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Results for "

SHIV C2/1

" in MedChemExpress (MCE) Product Catalog:

By Targets:	5-HT Receptor (2) ADC Linker (59) Adrenergic Receptor (2) Akt (1) Aldose Reductase (3) AMPK (2) Amyloid-β (3) Anaplastic lymphoma kinase (ALK) (1) Androgen Receptor (1) Angiotensin Receptor (1) Antibiotic (9) Antifolate (1) Apoptosis (46) Aurora Kinase (1) Autophagy (58) Bacterial (15) Bcl-2 Family (1) Biochemical Assay Reagents (5) Btk (1) c-Kit (1) Calcineurin (1) Calcium Channel (3) Cannabinoid Receptor (2) Carbonic Anhydrase (1) CDK (2) Cholinesterase (ChE) (1) Complement System (3) COX (3) Cyclophilin (1) Discoidin Domain Receptor (1) DNA/RNA Synthesis (9) Drug Metabolite (4) Drug-Linker Conjugates for ADC (6) E3 Ligase Ligand-Linker Conjugates (74) Endogenous Metabolite (98) Epoxide Hydrolase (1) ERK (2) Estrogen Receptor/ERR (4) Ferroptosis (8) FGFR (1) FKBP (1) Fluorescent Dye (4) Fungal (4) Glutathione S-transferase (1) GSK-3 (2) HBV (1) Hexokinase (1) HIF/HIF Prolyl-Hydroxylase (1) Histone Acetyltransferase (1) Histone Methyltransferase (2) HIV (5) HIV Protease (2) HSP (1) HSV (3) iGluR (6) Imidazoline Receptor (1) Influenza Virus (2) Isotope-Labeled Compounds (143) JNK (1) Keap1-Nrf2 (1) Ligands for E3 Ligase (19) Ligands for Target Protein for PROTAC (3) Liposome (2) Lipoxygenase (2) LPL Receptor (1) MDM-2/p53 (2) MEK (1) mGluR (1) MicroRNA (4) Microtubule/Tubulin (1) Mitochondrial Metabolism (3) Molecular Glues (1) nAChR (1) Necroptosis (2) NF-κB (6) NO Synthase (1) Nucleoside Antimetabolite/Analog (8) Orthopoxvirus (1) Oxidative Phosphorylation (1) P-glycoprotein (2) P2Y Receptor (1) Parasite (7) PD-1/PD-L1 (2) PDGFR (1) Phosphatase (5) Phosphodiesterase (PDE) (4) PI3K (3) PKC (2) Progesterone Receptor (2) Prostaglandin Receptor (1) PROTAC Linkers (181) PROTACs (5) Proton Pump (1) Ras (1) Reactive Oxygen Species (10) ROR (4) SARS-CoV (1) Ser/Thr Protease (1) Sirtuin (1) Small Interfering RNA (siRNA) (26) Sodium Channel (2) STING (4) Tau Protein (1) TGF-beta/Smad (2) TGF-β Receptor (1) Toll-like Receptor (TLR) (4) TRP Channel (2) Tyrosinase (1) VEGFR (2) Virus Protease (1) Wnt (1) YAP (1) β-catenin (2)
By Research Areas:	Cancer (408) Cardiovascular Disease (28) Endocrinology (10) Infection (32) Inflammation/Immunology (45) Metabolic Disease (47) Neurological Disease (43)
Click Chemistry:	ADC Synthesis (20) TCO (1) Labeling and Fluorescence Imaging (2) DBCO (10) PROTAC Synthesis (32) Azide (36) BCN (2) Alkynes (8)
Oligonucleotides:	miRNA mimics (1) Nucleosides and their Analogs (4) miRNA agomirs (1) miRNA antagomirs (1) MicroRNAs (4) Pre-designed siRNA Sets (26) Cationic Lipids (2) miRNA inhibitors (1) siRNAs (26)

715

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Peptides

Inhibitory Antibodies

Natural
Products

Recombinant Proteins

202

Isotope-Labeled Compounds

Antibodies

Click Chemistry

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-N1517

Ganoderic acid C2	Aldose Reductase	Cancer
Ganoderic acid C2 is a bioactive triterpenoid in Ganoderma lucidum. Ganoderic acid C2 possesses the potential anti-tumor bioactivity, antihistamine, anti-aging and cytotoxic effects. Ganoderic acid C2 exhibits high inhibitory activity against the rat lens aldose reductase (RLAR) with an IC₅₀ of 3.8 µM ^[2].

HY-101180

C2 Ceramide 1 Publications Verification Ceramide 2	Phosphatase Mitochondrial Metabolism Apoptosis Autophagy	Metabolic Disease Endocrinology
C2 Ceramide (Ceramide 2) is the main lipid of the stratum corneum and a protein phosphatase 1 (PP1) activator. C2 Ceramide activates *PP2A* and ceramide-activated protein phosphatase (CAPP). C2 Ceramide induces cells differentiation, autophagy and apoptosis, inhibits mitochondrial respiratory chain complex III. C2 Ceramide is also a skin conditioning agent that protects the epidermal barrier from water loss ^[2] .

HY-N6910

Pseudolaric Acid C2	Others	Metabolic Disease
Pseudolaric Acid C2, a diterpenoid isolated from Pseudolarix kaempferi, is identified as the specific metabolite of Pseudolaric acid B in plasma, urine, bile and feces after both oral and intravenous administration to rats ^[2].

HY-W590664

C2 Dihydroceramide	Endogenous Metabolite	Cardiovascular Disease
C2 Dihydroceramide is a derivative of C2 Ceramide (HY-101180). C2 Dihydroceramide enhances the ABCA1-mediated cholesterol efflux to apolipoprotein A-I (apoA-I) without causing cytotoxicity .

HY-138083

Parvodicin C2	Bacterial Antibiotic	Infection
Parvodicin C2 is a glycopeptide antibiotic that can be isolated from parvosata. Parvodicin C2 has antibacterial activity .

HY-N12297

Ciwujianoside C2	Others	Others
Ciwujianoside C2 is a saponin, that can be isolated from the leaves of Acanthopanax senticosus. Ciwujianoside C2 enhances pancreatic lipase activity in vitro .

HY-N7521

Procyanidin C2 Procyanidine C2	Others	Others
Procyanidin C2 is a phenol glycoside derived from Fagopyrum dibotrys (D. Don) Hara .

HY-126830

Antifolate C2	Antifolate Apoptosis	Cancer
Antifolate C2 is an anti-folate compound that has inhibitory effects on the proliferation of non-squamous non-small cell lung cancer (NS-NSCLC). Antifolate C2 achieves tumor selectivity by targeting proton-coupled folate transporter (PCFT), which is more selective to PCFT than the commonly used anti-folate drug Pemetrexed (HY-10820). Antifolate C2 blocks the biosynthesis of deoxypurine nucleotides by inhibiting glycinamide ribonucleotide formyltransferase (GARFTase), ultimately inhibiting the proliferation of tumor cells. Antifolate C2 can be used in studies of NS-NSCLC, especially in patients who do not respond well to Pemetrexed .

HY-130155

AMPK activator C2	AMPK	Neurological Disease
AMPK activator C2 is a potent allosteric AMPK activator that is promising for research of epilepsy and convulsions .

HY-165072

C2 3'-Sulfo galactosylceramide (d18:1/2:0) C2 Sulfatide; N-Acetyl sulfatide	Others	Others
C2 3'-Sulfo galactosylceramide (d18:1/2:0) (C2 Sulfatide) is one of the sulfatide class of glycolipids. C2 3'-Sulfo galactosylceramide (d18:1/2:0) can be used in the quantification of lysosulfatides in mouse brain tissue and plasma .

HY-RS01738

C2 Human Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
C2 Human Pre-designed siRNA Set A contains three designed siRNAs for C2 gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

C2 Human Pre-designed siRNA Set A C2 Human Pre-designed siRNA Set A

HY-166226

C2 Sphingomyelin (d18:1/2:0)	Others	Metabolic Disease
C2 Sphingomyelin (d18:1/2:0) is an ester product.

HY-135868

Mito-apocynin (C2)	Mitochondrial Metabolism	Neurological Disease
Mito-apocynin (C2), an orally active mitochondria-targeted triphenylphosphonium (TPP)-based compound, is synthesized by conjugating the Apocynin moiety with a TPP ⁺ cation. Mito-apocynin (C2) exhibits antineuroinflammatory effect .

HY-N6980

Licorice glycoside C2 1 Publications Verification	HIV	Infection Cancer
Licorice glycoside C2 is a oleanane-type triterpene oligoglycoside isolated from Glycyrrhiza uralensis. Various biological activities are associated with licorice extracts, such as anti-viral, anti-microbial, antioxidant, anti-inflammatory, anti-ulcer, anti-cancer and anti-HIV effects .

HY-116877

C2 Ceramide (d14:1/2:0)	COX	Cancer
C2 Ceramide (d14:1/2:0) is a composition for diagnosing diseases associated with cyclooxygenase 2 (COX2) overexpression. C2 Ceramide (d14:1/2:0) exhibits a strong binding activity to COX2 protein (extracted from patent WO2019235824A1).

HY-131992

N-Acetylpsychosine C2 Galactosylceramide (d18:1/2:0)	Others	Inflammation/Immunology
N-Acetylpsychosine (C2 Galactosylceramide (d18:1/2:0)), α-galactosylated C2-ceramide, has immunostimulatory activity. N-Acetylpsychosine can be a useful tool to investigate the mechanism of apoptosis and the immune reponses induced by dendritic cells (DCs) .

HY-165064

C2 L-Erythro ceramide (d18:1/2:0) L-Erythro cer(d18:1/2:0); N-Acetyl-L-erythro-sphingosine; Acetyl-L-erythro-sphingosine	Others	Cancer
C2 L-Erythro ceramide (d18:1/2:0) is a cell-permeable sphingolipid. C2 L-Erythro ceramide (d18:1/2:0) induces cell cycle arrest in the G0/G1 phase and inhibits cell growth ^[2].

HY-124273

C2 L-threo Ceramide (d18:1/2:0) L-threo Cer(d18:1/2:0); L-threo Ceramide (d18:1/2:0); N-acetyl-L-threo-Sphingosine	Endogenous Metabolite	Cardiovascular Disease
C2 L-threo Ceramide (d18:1/2:0) (L-threo Cer(d18:1/2:0); L-threo Ceramide (d18:1/2:0)) is a bioactive sphingolipid and cell-permeable analog of naturally occurring ceramides. It stimulates cholesterol efflux in CHO cells expressing the human ABCA1 receptor when used at a concentration of 10 μM, however, this efflux is 50% less than that stimulated by C2 ceramide. C2 L-threo Ceramide inhibits IL-4 production by 17% in EL4 T cells stimulated with phorbol 12-myristate 13-acetate when used at a concentration of 10 μM. It also induces cell cycle arrest in the G0/G1 phase and a 7-fold increase in sphingosine accumulation as well as inhibits growth of HL-60 leukemia cells.

HY-P1182

*C21*	Histone Methyltransferase	Cancer
C21 is a potent, irreversible, and selective PRMT1 inhibitor with an IC₅₀ of 1.8 μM. C21 inhibits PRMT6 with an IC₅₀ of 8.8 μM .

HY-48394A

Bis-S-C2-N(N-Me)-C2-OH dihydrochloride	Others	Others
Bis-S-C2-N(N-Me)-C2-OH (dihydrochloride) is an active compound. Bis-S-C2-N(N-Me)-C2-OH (dihydrochloride) can be used for various biochemical studies.

HY-130713

Thalidomide-C2-amido-C2-COOH	E3 Ligase Ligand-Linker Conjugates Autophagy Apoptosis	Cancer
Thalidomide-C2-amido-C2-COOH incorporates a CRBN ligand for the E3 ubiquitin ligase, and a linker. Thalidomide-C2-amido-C2-COOH can be used to design PROTAC CDK2/9 Degrader-1 (HY-130709) .

HY-148080

Indole-C2-amide-C2-NH2	ADC Linker	Others
Indole-C2-amide-C2-NH2 is a potent linker .

HY-130436

Acid-C2-PEG4-C2-NHS ester	PROTAC Linkers	Cancer
Acid-C2-PEG4-C2-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-163078

C2-Gal-Dox	Others	Cancer
C2-Gal-Dox is a galactose conjugate with high cytotoxicity. C2-Gal-Dox inhibits the growth of a variety of cancer cells .

HY-161191

Thalidomide-azetidine-piperazine-C2-O-C2-OH	Ligands for E3 Ligase Autophagy	Cancer
Thalidomide-azetidine-piperazine-C2-O-C2-OH is a conjugate of E3 ligase ligand and linker, consisting of Thalidomide (HY-14658) and the corresponding Linker. Thalidomide-azetidine-piperazine-C2-O-C2-OH can serve as a Cereblon ligand to recruit CRBN protein and serve as a key intermediate for the synthesis of complete PROTAC molecules.

HY-W590667

C2 Ceramide-1-phosphate	Biochemical Assay Reagents	Others
B27&" is a phospholipid. Phospholipids have good biocompatibility and significant amphiphilic characteristics, making them the main and suitable dosage form or excipient in drug formulations, thereby achieving better therapeutic effects. "&B27&"can be used in drug delivery research ."

HY-140127

Azide-C2-SS-C2-biotin	ADC Linker	Cancer
Azide-C2-SS-C2-biotin is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . Azide-C2-SS-C2-biotin is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-140101

Azido-C2-SS-PEG2-C2-acid	ADC Linker	Cancer
Azido-C2-SS-PEG2-C2-acid is a cleavable 2 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . Azido-C2-SS-PEG2-C2-acid is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-157759

(S)-Thalidomide-piperazine-pyrimidine-piperazine-C2-O-C2-OH	Ligands for E3 Ligase Autophagy	Cancer
(S)-Thalidomide-piperazine-pyrimidine-piperazine-C2-O-C2-OH is a conjugate of E3 ligase ligand and linker, consisting of Thalidomide (HY-14658) and the corresponding Linker. (S)-Thalidomide-piperazine-pyrimidine-piperazine-C2-O-C2-OH can serve as a Cereblon ligand to recruit CRBN proteins and serve as a key intermediate for the synthesis of complete PROTAC molecules.

HY-123439

FTY720-C2	Others	Neurological Disease
FTY720-C2 is a derivative of FTY72 (HY-12005). FTY720-C2 promotes the expression of brain-derived neurotrophic factor (BDNF) and glial cell-derived neurotrophic factor (GDNF) in multiple system atrophy (MSA) models, without causing immunosuppression. FTY720-C2 improves motor dysfunction and reduces the levels of insoluble alpha-synuclein (αSyn) in MSA mouse models. FTY720-C2 is blood-brain barrier penetrate .

HY-N3671

Cycloshizukaol A	Others	Others
Cycloshizukaol A is a symmetrical cyclic lindenane dimer with C2 symmetry. Cycloshizukaol A can be isolated from the root of Chloranthus serratus .

HY-164210

DBCO-PEG2-C2-acid	ADC Linker	Cancer
DBCO-PEG2-C2-acid is an ADC Linker. DBCO-PEG2-C2-acid can be used to synthesize Antibody-Drug Conjugates (ADCs) .

HY-115384

Amino-PEG5-C2-acid	ADC Linker PROTAC Linkers	Cancer
Amino-PEG5-C2-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Amino-PEG5-C2-acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) .

HY-W040165

Amino-PEG3-C2-acid	ADC Linker PROTAC Linkers	Cancer
Amino-PEG3-C2-acid is a cleavable PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Amino-PEG3-C2-acid is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-135928

Biotin-C2-S-S-pyridine	ADC Linker	Cancer
Biotin-C2-S-S-pyridine is a cleavable ADC linker. Biotin-C2-S-S-pyridine can be used in the synthesis of antibody-drug conjugates (ADCs) .

HY-148484

Pomalidomide-5'-PEG5-C2-COOH	Others	Others
Pomalidomide-5'-PEG5-C2-COOH is an active compound. Pomalidomide-5'-PEG5-C2-COOH can be used for the research of various biochemical .

HY-113697

Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD 1 Publications Verification Mal-PEG2-AZD	PROTAC Linkers	Cancer
Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD (Mal-PEG2-AZD) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-161197

Thalidomide-2,6-diazaspiro[3.4]octane-C-piperidine-C2-O-C2-OH	Ligands for E3 Ligase Autophagy	Cancer
Thalidomide-2,6-diazaspiro[3.4]octane-C-piperidine-C2-O-C2-OH is a conjugate of E3 ligase ligand and linker, consisting of Thalidomide (HY-14658) and the corresponding Linker. Thalidomide-2,6-diazaspiro[3.4]octane-C-piperidine-C2-O-C2-OH can serve as a Cereblon ligand to recruit CRBN protein and serve as a key intermediate for the synthesis of complete PROTAC molecules.

HY-W040168

Amino-PEG2-C2-acid	ADC Linker PROTAC Linkers	Cancer
Amino-PEG2-C2-acid is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Amino-PEG2-C2-acid is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-W584529

VH032-C2-NH-Boc	E3 Ligase Ligand-Linker Conjugates	Cancer
VH032-C2-NH-Boc is a Boc-modified VH032 (HY-120217) that acts as a ligand for VHL and recruits von Hippel-Lindau (VHL) proteins. VH032-C2-NH-Boc will remove the protecting group under acidic conditions, and can be directly used for the synthesis of PROTAC molecules. VH032-C2-NH-Boc is a key intermediate for the synthesis of PROTACs based on VHL ligands.

HY-156304

Coumarin-C2-TCO	Fluorescent Dye	Others
Coumarin-C2-TCO is a dye derivative of Coumarin (HY-N0709). Coumarin-C2-TCO utilizes its TCO group to undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules bearing Tetrazine groups.

HY-130712

NH2-C2-amido-C2-Boc	PROTAC Linkers	Cancer
NH2-C2-amido-C2-Boc is a PROTAC linker, which refers to the alkyl/ether composition. NH2-C5-NH-Boc can be used in the synthesis of a series of PROTACs, such as the PROTAC CDK2/9 Degrader-1 (HY-130709) .

HY-126673

Mal-C2-Gly3-EDA	ADC Linker	Cancer
Mal-C2-Gly3-EDA is a cleavable ADC linker containing a Maleimide group. Mal-C2-Gly3-EDA is used for making antibody-drug conjugate.

HY-126512

Propargyl-C2-NHS ester	ADC Linker	Cancer
Propargyl-C2-NHS ester is a nonclaevable linker for antibody-agent-conjugation (ADC). Propargyl-C2-NHS ester is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-130396

DBCO-PEG4-C2-acid	PROTAC Linkers	Cancer
DBCO-PEG4-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . DBCO-PEG4-C2-acid is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

HY-148662

Pomalidomide-PEG5-C2-NH2 hydrochloride	E3 Ligase Ligand-Linker Conjugates	Cancer
Pomalidomide-PEG5-C2-NH2 hydrochloride is the Pomalidomide-based cereblon (CRBN) ligand used in the recruitment of CRBN protein.Pomalidomide-PEG5-C2-NH2 hydrochloride can be connected to the ligand for protein by a linker to form PROTAC .

HY-141662

2',3'-cGAMP-C2-PPA	STING Drug-Linker Conjugates for ADC	Inflammation/Immunology Cancer
2’,3’-cGAMP-C2-PPA is a cyclic dinucleotide interferon gene-stimulating protein (STING) agonist. 2’,3’-cGAMP-C2-PPA is a drug conjugated conjugate used to target antibody-drug conjugated conjugate (ADC) for the treatment of cancer. 2’,3’-cGAMP-C2-PPA can be used in the study of immune and tumor-related diseases ^[2] .

HY-W580022

Pomalidomide-5'-PEG8-C2-COOH	E3 Ligase Ligand-Linker Conjugates	Cancer
Pomalidomide-5'-PEG8-C2-COOH is an E3 Ligase Ligand-Linker Conjugates, consisting of Pomalidomide (HY-10984) and a linker. Pomalidomide-5'-PEG8-C2-COOH can be used for synthesis of PROTACs .

HY-40171S

NH2-C2-NH-Boc-d4 PROTAC Linker 22-d₄	PROTAC Linkers	Cancer
NH2-C2-NH-Boc-d₄ is the deuterium labeled NH2-C2-NH-Boc[1]. NH2-C2-NH-Boc (PROTAC Linker 22) is a alkyl chain-based PROTAC linker can be used in the synthesis of PROTACs[2].

HY-141323

C2-Bis-phosphoramidic acid diethyl ester	PROTAC Linkers	Cancer
C2-Bis-phosphoramidic acid diethyl ester is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-N1517

Ganoderic acid C2	Triterpenes Structural Classification Microorganisms Classification of Application Fields Terpenoids Source classification Polyporaceae Plants Disease Research Fields Cancer	Aldose Reductase
Ganoderic acid C2 is a bioactive triterpenoid in Ganoderma lucidum. Ganoderic acid C2 possesses the potential anti-tumor bioactivity, antihistamine, anti-aging and cytotoxic effects. Ganoderic acid C2 exhibits high inhibitory activity against the rat lens aldose reductase (RLAR) with an IC₅₀ of 3.8 µM ^[2].

HY-N6910

Pseudolaric Acid C2	other families Classification of Application Fields Terpenoids Source classification Metabolic Disease Diterpenoids Plants Disease Research Fields	Others
Pseudolaric Acid C2, a diterpenoid isolated from Pseudolarix kaempferi, is identified as the specific metabolite of Pseudolaric acid B in plasma, urine, bile and feces after both oral and intravenous administration to rats ^[2].

HY-N6980

Licorice glycoside C2 1 Publications Verification	Infection Structural Classification Flavonoids Classification of Application Fields Leguminosae Flavonones Source classification Phenols Polyphenols Plants Disease Research Fields Glycyrrhiza uralensis Fisch.	HIV
Licorice glycoside C2 is a oleanane-type triterpene oligoglycoside isolated from Glycyrrhiza uralensis. Various biological activities are associated with licorice extracts, such as anti-viral, anti-microbial, antioxidant, anti-inflammatory, anti-ulcer, anti-cancer and anti-HIV effects .

HY-N0602

Ginsenoside Rg2 2 Publications Verification Chikusetsusaponin I; Panaxoside Rg2; Prosapogenin C2	Panax ginseng C. A. Meyer Cardiovascular Disease Triterpenes Structural Classification Neurological Disease Classification of Application Fields Terpenoids Source classification Plants Disease Research Fields Araliaceae Cancer	NF-κB Amyloid-β
Ginsenoside Rg2 is one of the major active components of ginseng. Ginsenoside Rg2 inhibits VCAM-1 and ICAM-1 expressions stimulated with lipopolysaccharide (LPS). Ginsenoside Rg2 also reduces Aβ_1-42 accumulation.

HY-138083

Parvodicin C2	Structural Classification Microorganisms Antibiotics Source classification Other Antibiotics	Bacterial Antibiotic
Parvodicin C2 is a glycopeptide antibiotic that can be isolated from parvosata. Parvodicin C2 has antibacterial activity .

HY-N12297

Ciwujianoside C2	Triterpenes Structural Classification Polysaccharides Terpenoids Source classification Acanthopanax senticosus (Rupr. et Maxim.) Harms Plants Saccharides Araliaceae	Others
Ciwujianoside C2 is a saponin, that can be isolated from the leaves of Acanthopanax senticosus. Ciwujianoside C2 enhances pancreatic lipase activity in vitro .

HY-N7521

Procyanidin C2 Procyanidine C2	Structural Classification Polygonaceae Source classification Phenols Polyphenols Fagopyrum dibotrys (D. Don) Hara Plants	Others
Procyanidin C2 is a phenol glycoside derived from Fagopyrum dibotrys (D. Don) Hara .

HY-N3671

Cycloshizukaol A	Structural Classification Chloranthus serratus (Thunb.) Roem. et Schult. Terpenoids Sesquiterpenes Source classification Chloranthaceae Plants	Others
Cycloshizukaol A is a symmetrical cyclic lindenane dimer with C2 symmetry. Cycloshizukaol A can be isolated from the root of Chloranthus serratus .

HY-N10869

Pseudolaric acid C2-O-β-D-glucoside	Structural Classification Pinaceae Terpenoids Source classification Diterpenoids Pseudolarix amabilis (J. Nelson) Rehder Plants	Others
Pseudolaric acid C2-O-β-D-glucoside is a natural product isolated from Pseudolarix kaempferi .

HY-N3231

Murraol CM-C2	Structural Classification Source classification Rutaceae Coumarins Phenylpropanoids Plants Murraya exotica L. Mant.	Lipoxygenase COX
Murraol (CM-c2), a coumarin, can be isolated from the leaves of Madagascar pine cork (Apiaceae). Murraol has cyclooxygenase (COX) and lipoxygenase inhibitory properties and has an inhibitory effect on the growth of cancer cells .

HY-N3697

Demethoxydeacetoxypseudolaric acid B Deacetyldemethylpseudolaric acid B	other families Classification of Application Fields Terpenoids Source classification Other Diseases Diterpenoids Plants Disease Research Fields	Others
Demethoxydeacetoxypseudolaric acid B is a metabolite of the glucoside of pseudolaric acid C2 (PC2) .

HY-N0602R

Ginsenoside Rg2 (Standard) Chikusetsusaponin I(Standard); Panaxoside Rg2(Standard); Prosapogenin C2 (Standard)	Cardiovascular Disease Panax ginseng C. A. Meyer Structural Classification Neurological Disease Classification of Application Fields Terpenoids Source classification Plants Disease Research Fields Araliaceae Cancer	NF-κB Amyloid-β
Ginsenoside Rg2 (Standard) is the analytical standard of Ginsenoside Rg2. This product is intended for research and analytical applications. Ginsenoside Rg2 is one of the major active components of ginseng. Ginsenoside Rg2 inhibits VCAM-1 and ICAM-1 expressions stimulated with lipopolysaccharide (LPS). Ginsenoside Rg2 also reduces Aβ_1-42 accumulation.

HY-108826

Iduronate sulfatase Iduronate sulfate sulfatase	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Iduronate sulfatase (Iduronate sulfate sulfatase) is an exo-sulfatase that hydrolyzes the C2-sulfate ester bond from nonreducing terminal α-L-iduronic acid residues in HS ^[2].

HY-N0379

D-Mannose	Structural Classification Human Gut Microbiota Metabolites Microorganisms Classification of Application Fields Source classification Other Diseases Endogenous metabolite Disease Research Fields Saccharides Cancer	Endogenous Metabolite
D-Mannose is a C-2 superpolymer of glucose that occurs naturally in many plants and fruits. D-Mannose has anti-inflammatory and antitumor activity. D-Mannose plays an important role in immune regulation ^[2] .

HY-116700

Hinnuliquinone	Structural Classification Natural Products Nepenthes mirabilis (Lour.) Druce Source classification Plants Nepenthaceae	HIV Protease HIV
Hinnuliquinone is a C2-symmetric dimeric non-peptide fungal metabolite inhibitor of HIV-1 protease. Hinnuliquinone is a bis-indolyl-2,5-dihydroxybenzoquinone pigment, that can be isolated from Nodulisphorium hinnuleum ^[2].

HY-129252

Prothracarcin	Structural Classification Alkaloids Microorganisms Pyrrole Alkaloids Source classification	Antibiotic Bacterial
Prothracarcin is an antibiotic with antitumor activity that exerts its tumor cell toxicity by covalently binding to the C-2 amino group of guanine residues in the minor groove of DNA. Prothracarcin also shows antibacterial activity against Gram-positive bacteria and some Gram-negative bacteria such as Escherichia coli .

HY-N0379R

D-Mannose (Standard)	Structural Classification Human Gut Microbiota Metabolites Microorganisms Source classification Endogenous metabolite Saccharides	Endogenous Metabolite
D-Mannose (Standard) is the analytical standard of D-Mannose. This product is intended for research and analytical applications. D-Mannose is a C-2 superpolymer of glucose that occurs naturally in many plants and fruits. D-Mannose has anti-inflammatory and antitumor activity. D-Mannose plays an important role in immune regulation ^[2] .

HY-W040795

N2-Acetylguanine	Infection Structural Classification Natural Products Classification of Application Fields Source classification Endogenous metabolite Disease Research Fields	DNA/RNA Synthesis Endogenous Metabolite
N2-Acetylguanine is a C2-modified guanine. N2-Acetylguanine binds GR (guanine-guanine riboswitch) with an K_d value of 300 nM. N2-Acetylguanine modulate transcriptional termination. N2-Acetylguanine has the potential for the research of antimicrobial agent .

HY-N0581

Qingyangshengenin A	Structural Classification Monophenols Source classification Asclepiadaceae Phenols Cynanchum otophyllum Schneid． Plants Steroids	Others
Qingyangshengenin A, a C-21 steroidal glycoside isolated from the roots of Cynanchum otophyllum Schneid, has antiepileptic activity .

HY-N2102

Tenacissoside I	other families Classification of Application Fields Source classification Plants Disease Research Fields Steroids Cancer	Others
Tenacissoside I is a C21 steroid from the Marsdenia tenacissima, which is detected at relatively high level in M. tenacissima ^[2].

HY-N1375

Qingyangshengenin	Monophenols Classification of Application Fields Source classification Asclepiadaceae Phenols Cynanchum otophyllum Schneid． Plants Disease Research Fields Steroids Cancer	Others
Qingyanshengenin (NSC 379666; compound 2), a pregnane glycoside, is a C21 steroidal aglycone isolated from the root of Cynanchumot ophyllum (Asclepiadaceae). Qingyanshengenin has anti-cancer activity .

HY-N2103

Tenacissoside G	Structural Classification other families Classification of Application Fields Source classification Plants Disease Research Fields Steroids Cancer	P-glycoprotein
Tenacissoside G is a C21 steroid from the stems of Marsdenia tenacissima. Tenacissoside G reverses multidrug resistance in P-glycoprotein (Pgp)-overexpressing multidrug-resistant cancer cells ^[2].

HY-N0582

Otophylloside B	Structural Classification Neurological Disease Classification of Application Fields Anti-aging Source classification Asclepiadaceae Cynanchum otophyllum Schneid． Plants Disease Research Fields Steroids	Amyloid-β
Otophylloside B, a C-21 steroidal glycoside isolated from Qingyangshen. Otophylloside B protects against Aβ toxicity, which decreases Aβ deposition by decreasing the expression of Aβ at the mRNA level. Otophylloside B has antiepileptic activity ^[2] .

HY-N12720

Cynanoside J	Apocynaceae Structural Classification Cardiacglycosides Source classification Plants Vincetoxicum atratum (Bunge) Morren et Decne. Steroids	Others
Cynanoside J is a C₂₁ steroidal glycosides that can be obtained from Cynanchum taihangense. The IC₅₀ values of Cynanoside J for HL-60, THP1, and Caco2 are 6.38, 5.82, and 6.76 μM, respectively. Cynanoside J can be used in cancer research .

HY-N12156

*Ajugasterone C 2-acetate*	Structural Classification Natural Products Commelinaceae Source classification Cyanotis arachnoidea C. B. Clarke Plants	Others
Ajugasterone C 2-acetate is an ecdysteroid that can be isolated from Cyanotis arachnoidea .

HY-B1915

Micronomicin Gentamicin C2b; Antibiotic XK-62-2; Sagamicin	Infection Structural Classification Microorganisms Classification of Application Fields Antibiotics Source classification Disease Research Fields	Antibiotic Bacterial
Micronomicin (Gentamicin C2b) is an aminoglycoside antibiotic, with antibacterial and bactericidal activities .

HY-108307

Micronomicin sulfate Gentamicin C2b sulfate; Antibiotic XK-62-2 sulfate; Sagamicin sulfate	Infection Structural Classification Microorganisms Anti-inflammation/Immunoregulatory Antibiotics Source classification Antibacterial Disease Research Disease Research Fields Other Antibiotics	Antibiotic Bacterial
Micronomicin sulfate (Gentamicin C2b sulfate) is an aminoglycoside antibiotic isolated from Micromonospora. Micronomicin sulfate is a broad-spectrum antibiotic close to the gentamicin-type antibiotics, exhibits a high activity against Pseudomonas, Proteus, Klebsiella pneumoniae, Serratia, etc (MIC=0.001-8.3 μg/ml) ^[2].

HY-N12447

C-2′-Decoumaroylaloeresin G	Structural Classification Liliaceae Source classification Aloe vera (L.) Burm. f. Plants Saccharides Monosaccharides	Others
1059182-21-6

HY-N3205

Neochamaejasmin B (+)-Neochamaejasmin B	Flavonoids Classification of Application Fields Thymelaeaceae Source classification Stellera chamaejasme Linn. Other Diseases Phenols Polyphenols Plants Biflavones Disease Research Fields	Others
Neochamaejasmin B is a biflavanone compound. Neochamaejasmin B is isolated from Stellera chamaejasme L. (Thymelaeaceae). Neochamaejasmin B has the cis-trans geometry at the C-2/C-3 and C-2″/C-3″ positions .

HY-N10642

Pedaliin 6''-acetate	Flavonoids Flavones Labiatae Dracocephalum tanguticum Maxim. Plants	Others
Pedaliin 6''-acetate (compound 10) is a natural product that can be isolated from Dracocephalum tanguticum. Pedaliin 6''-acetate shows antioxidative activity and cytoprotective effect on doxorubicin (DOX)-induced toxicity in H9c2 cardiomyocytes with an EC₅₀ value of 19.1 μM .

HY-113071

Mevalonic acid MVA	Human Gut Microbiota Metabolites Microorganisms Immune System Disorder Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Disease markers Endocrine diseases Nervous System Disorder Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Mevalonic acid (MVA) is a precursor substance of the mevalonate pathway, which is essential for cell growth and proliferation. Mevalonic acid is effective in inhibiting Simvastatin (HY-17502)-induced decrease in C2C12 cell viability in vitro. Mevalonic acid can be used in studies of myopathy and heart failure ^[2].

HY-N7627

Regaloside C	Cardiovascular Disease Classification of Application Fields Simple Phenylpropanols Gramineae Source classification Secale cereale Phenols Polyphenols Phenylpropanoids Plants Disease Research Fields	Others
Regaloside C is a glycerol glucoside isolated from the bulbs of Lilium genus with anti-inflammatory activities. Regaloside C has cardiomyocyte protective activity by protecting the mitochondria in H₂O₂-induced heart H9C2 cells .

HY-N10579

Chrexanthomycin C	Structural Classification Neurological Disease Classification of Application Fields Ketones, Aldehydes, Acids Marine natural products Marine microorganism Disease Research Fields	DNA/RNA Synthesis
Chrexanthomycin C is an orally active marine natural product with remarkable bioactivities. Chrexanthomycin C has binding affinity for DNA (G4C2) ⁴ G4 with a K_d value of 2.8 mM. Chrexanthomycin C can be used for the research of neurodegenerative disease such as amyotrophic lateral sclerosis (ALS) .

HY-113071A

Mevalonic acid lithium salt 5+ Cited Publications MVA lithium salt	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Mevalonic acid (MVA) lithium salt is a precursor substance of the mevalonate pathway, which is essential for cell growth and proliferation. Mevalonic acid lithium salt is effective in inhibiting Simvastatin (HY-17502)-induced decrease in C2C12 cell viability in vitro. Mevalonic acid lithium salt can be used in studies of myopathy and heart failure ^[2].

HY-N10595

Ladanetin-6-O-β-(6′′-O-acetyl)glucoside	Flavonoids Flavones Labiatae Dracocephalum tanguticum Maxim. Plants	Others
Ladanetin-6-O-β-(6′′-O-acetyl)glucoside is a flavonoid isolated from the whole plants of Dracocephalum tanguticum, with antioxidant ability. Flavonoids from Dracocephalum tanguticum show cardioprotective effects against Doxorubicin (HY-15142A)-induced toxicity in H9c2 cells .

HY-119678

Fortunellin	Structural Classification Flavonoids Flavones Source classification Rutaceae Citrus japonica Thunb. Plants	AMPK Keap1-Nrf2
Fortunellin, is a flavonoid, that can be isolated from the fruits of Fortunella margarita (kumquat). Fortunellin exhibits little toxicity to mice and suppresses inflammation and ROS generation in H9C2 cells induced by LPS. Fortunellin protects against fructose-induced inflammation and oxidative stress by enhancing *AMPK/Nrf2* pathway. Fortunellin can be used for diabetic cardiomyopathy research .

HY-N0155

Nobiletin Maximum Cited Publications 18 Publications Verification	Structural Classification Flavonoids Neurological Disease Classification of Application Fields Flavones Source classification Rutaceae Plants Inflammation/Immunology Disease Research Fields Citrus reticulata Blanco	ROR Reactive Oxygen Species Apoptosis Autophagy
Nobiletin is a poly-methoxylated flavone from the citrus peel that improves memory loss. Nobiletin is a retinoid acid receptor-related orphan receptors (RORs) agonist. Nobiletin can reduce reactive oxygen species (ROS) levels in differentiated C2C12 myotubes and has anti-inflammation and anti-cancer properties, including anti-angiogenesis, anti-proliferation, anti-metastasis and induced apoptosis ^[2] .

HY-113071AR

Mevalonic acid lithium salt (Standard)	Structural Classification Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Endogenous Metabolite
Mevalonic acid (lithium salt) (Standard) is the analytical standard of Mevalonic acid (lithium salt). This product is intended for research and analytical applications. Mevalonic acid (MVA) lithium salt is a precursor substance of the mevalonate pathway, which is essential for cell growth and proliferation. Mevalonic acid lithium salt is effective in inhibiting Simvastatin (HY-17502)-induced decrease in C2C12 cell viability in vitro. Mevalonic acid lithium salt can be used in studies of myopathy and heart failure ^[2].

HY-N0376

Liquiritin 5+ Cited Publications	Structural Classification Neurological Disease Classification of Application Fields Source classification Plants Monophenols Flavonoids Leguminosae Flavonones Phenols Glycyrrhiza uralensis Fisch. Inflammation/Immunology Disease Research Fields	Reactive Oxygen Species
Liquiritin, a flavonoid isolated from Glycyrrhiza uralensis, is a potent and competitive AKR1C1 inhibitor with IC₅₀s of 0.62 μM, 0.61 μM, and 3.72μM for AKR1C1, AKR1C2 and AKR1C3, respectively. Liquiritin efficiently inhibits progesterone metabolism mediated by AKR1C1 in vivo . Liquiritin acts as an antioxidant and has neuroprotective, anti-cancer and anti-inflammatory activity ^[2].

HY-N0155R

Nobiletin (Standard)	Structural Classification Flavonoids Flavones Source classification Rutaceae Plants Citrus reticulata Blanco	ROR Reactive Oxygen Species Apoptosis Autophagy
Nobiletin (Standard) is the analytical standard of Nobiletin. This product is intended for research and analytical applications. Nobiletin is a poly-methoxylated flavone from the citrus peel that improves memory loss. Nobiletin is a retinoid acid receptor-related orphan receptors (RORs) agonist. Nobiletin can reduce reactive oxygen species (ROS) levels in differentiated C2C12 myotubes and has anti-inflammation and anti-cancer properties, including anti-angiogenesis, anti-proliferation, anti-metastasis and induced apoptosis ^[2] .

Cat. No.	Product Name	Chemical Structure

HY-40171S

NH2-C2-NH-Boc-d4
NH2-C2-NH-Boc-d₄ is the deuterium labeled NH2-C2-NH-Boc[1]. NH2-C2-NH-Boc (PROTAC Linker 22) is a alkyl chain-based PROTAC linker can be used in the synthesis of PROTACs[2].

HY-Y0383S2

Dimethyl terephthalate-13C2-1
Dimethyl terephthalate- ¹³C₂-1 is ¹³C labeled Dimethyl terephthalate.

HY-W779002

alpha-D-glucose-13C2-1
alpha-D-glucose-13C2-1 is a ¹³C labeled alpha-D-glucose. alpha-D-glucose is an endogenous metabolite^[1].

HY-W749209

Sodium Acetate-1,2-13C2
Sodium Acetate-1,2-13C2 is a stable isotope labeled compound with biomarker and metabolic tracking activity. Sodium Acetate-1,2-13C2 is often used in biochemical research for the analysis of metabolic pathways. Sodium Acetate-1,2-13C2 is also used in medical imaging and compound development to improve the understanding of biological processes.

HY-W654241

Isopentenyl pyrophosphate-13C2
Isopentenyl pyrophosphate-13C2 is a deuterated labeled Isopentenyl pyrophosphate-13C2 .

HY-I0626S

Cytosine-2,4-13C2-1,3-15N2
Cytosine- ¹³C₂, ¹⁵N₂ is the ¹³C-labeled and ¹⁵N-labeled Cytosine. Cytosine is one of the four main bases found in DNA and RNA. Cytosine modifications exhibit circadian oscillations that are involved in epigenetic diversity and aging[1][2].

HY-77956S2

Thyminose-13C-2
Thyminose- ¹³C-2 is the ¹³C labeled Thyminose. Thyminose is an endogenous metabolite[1].

HY-I0400S2

N-Acetylneuraminic acid-13C-2
N-Acetylneuraminic acid- ¹³C-2 is the ¹³C labeled N-Acetylneuraminic acid.

HY-111095S3A

D-(-)-Lactic acid-13C-2 sodium
D-(-)-Lactic acid-13C-2 (sodium) is a sodium. D-(-)-Lactic acid-13C-2 (sodium) can be used for a variety of biochemical studies.

HY-B1449S3

Uridine-13C-2
Uridine- ¹³C-2 is the ¹³C labeled Uridine[1].

HY-Y0418S2

Dulcite-13C-2
Dulcite- ¹³C-2 is the ¹³C labeled Dulcite. Dulcite is a sugar alcohol with a slightly sweet taste which is a metabolic breakdown product of galact[1][2].

HY-W338294S1

2'-Deoxycytidine-13C-2 monohydrate
2'-Deoxycytidine- ¹³C-2 (monohydrate) Monohydrate is the ¹³C labeled 2'-Deoxycytidine[1].

HY-146994S2

L-Idose-13C-2
L-Idose- ¹³C-2 is the ¹³C labeled L-Idose[1].

HY-N1420AS2

Rhamnose-13C-2 monohydrate
Rhamnose- ¹³C-2 (monohydrate) is the ¹³C labeled Rhamnose monohydrate. Rhamnose monohydrate (L-Rhamnose monohydrate) is a monosaccharide found in plants and bacteria. Rhamnose monohydrate-conjugated immunogens is used in immunotherapies. Rhamnose monohydrate

HY-Y0781S3

Pyruvic acid-13C-2 sodium
Pyruvic acid- ¹³C-2 (sodium) is the ¹³C labeled Pyruvic acid[1]. Pyruvic acid is an intermediate metabolite in the metabolism of carbohydrates, proteins, and fats[2].

HY-128741S2

D-Allose-13C-2
D-Allose- ¹³C-2 is the ¹³C labeled D-Allose. D-Allose is an endogenous metabolite[1].

HY-N0059S2

D-arabinose-13C-2
D-arabinose- ¹³C-2 is the ¹³C labeled D-arabinose. D-arabinose is an endogenous metabolite[1].

HY-128753S3

D-Lyxose-13C-2
D-Lyxose- ¹³C-2 is the ¹³C labeled D-Lyxose. D-Lyxose is an endogenous metabolite[1].

HY-N1480S2

(-)-Fucose-13C-2
(-)-Fucose- ¹³C-2 is the ¹³C labeled (-)-Fucose. (-)-Fucose is classified as a member of the hexoses, plays a role in A and B blood group antigen substructure determination, selectin-mediated leukocyte-endothelial adhesion, and host-microbe interacti[

HY-N0210S1

D-Galactose-13C-2
D-Galactose- ¹³C-2 is the ¹³C labeled D-Galactose. D-Galactose is a natural aldohexose and C-4 epimer of glucose[1][2][3][4].

HY-W010042S2

L-Glucose-13C-2
L-Glucose- ¹³C-2 is the ¹³C labeled L-Glucose. L-Glucose (L-(-)-Glucose) is an enantiomer of D-glucose. L-Glucose can promote food intake[1][2].

HY-W017049S

Trifluoroacetic acid-13C2 sodium
Trifluoroacetic acid-13C2 sodium is the ¹³C labeled isotope of Sodium 2,2,2-trifluoroacetate (HY-W017049) .

HY-N1150S4

Thymidine-13C-2
Thymidine- ¹³C-2 is the ¹³C labeled Thymidine. Thymidine, a specific precursor of deoxyribonucleic acid, is used as a cell synchronizing agent. Thymidine is a DNA synthesis inhibitor that can arrest cell at G1/S boundary, prior to DNA replication[1]

HY-B1912S1

Amidosulfuron-13C2,d6
Amidosulfuron- ¹³C₂,d₆ is the ¹³C- and deuterium labeled Amidosulfuron[1].

HY-B0400S3

D-Sorbitol-13C-2
D-Sorbitol- ¹³C-2 is the ¹³C labeled D-Sorbitol. D-Sorbitol (Sorbitol) is a six-carbon sugar alcohol and can used as a sugar substitute. D-Sorbitol can be used as a stabilizing excipient and/or isotonicity agent, sweetener, humectant, thickener and dietary

HY-N3686S2

D-Arabitol-13C-2
D-Arabitol- ¹³C-2 is the ¹³C labeled D-Arabitol. D-Arabitol is a polyol and its accumulation may cause a neurotoxic effect in hu[1][2].

HY-W654105

C18-Ceramide-13C2,d2
C18-Ceramide-13C2,d2 is a deuterated labeled C18-Ceramide-13C2,d2 .

HY-B0389S12

D-Glucose-13C-2
D-Glucose- ¹³C-2 is the ¹³C labeled D-Glucose. D-Glucose (Glucose), a monosaccharide, is an important carbohydrate in biology. D-Glucose is a carbohydrate sweetener and critical components of the general metabolism, and serve as critical signaling molecules in relation to both cellular metabolic status and biotic and abiotic stress response[1].

HY-N7398S

2-Pentylfuran-13C2
2-Pentylfuran- ¹³C₂ is the ¹³C₂ labeled 2-Pentylfuran. 2-Pentylfuran is the compound isolated from steam volatile oils obtained from potatoes at atmospheric pressure.

HY-N0379S7

D-Mannose-13C-2
D-Mannose- ¹³C-2 is the ¹³C labeled D-Mannose. D-Mannose is a carbohydrate, which plays an important role in human metabolism, especially in the glycosylationof specific prote[1][2].

HY-113295S

Salicyluric acid-13C2,15N
Salicyluric acid- ¹³C₂, ¹⁵N is the ¹³C₂ ans ¹⁵N labeled Salicyluric acid (HY-113295)[1].

HY-B0166S3

L-Ascorbic acid-13C-2
L-Ascorbic acid- ¹³C-2 is the ¹³C labeled L-Ascorbic acid. L-Ascorbic acid (L-Ascorbate), an electron donor, is an endogenous antioxidant agent. L-Ascorbic acid inhibits selectively Cav3.2 channels with an IC50 of 6.5 μM. L-Ascorbic acid is also a collagen

HY-W766769

Cyproterone Acetate-13C2,d3
Cyproterone Acetate- ¹³C₂,d₃ is ¹³C-labeled Cyproterone Acetate (HY-13604) .

HY-17530S

Aldicarb sulfone-13C2,d3
Aldicarb sulfone- ¹³C₂,d₃ is the deuterium and ¹³C labeled Aldicarb sulfone[1].

HY-W015410S

Disodium succinate-13C2
Disodium succinate-13C2 is the 13C labeled Disodium succinate[1]. Disodium succinate is the disodium salt of Succinic acid. Succinic acid is an intermediate product of the tricarboxylic acid cycle, as well as one of fermentation products of anaerobic metabolism[2].

HY-144427S

Vitamin E-13C2,d6
Vitamin E- ¹³C₂,d₆ is a ¹³C-labeled and deuterium labeled Vitamin E[1].

HY-W013495S

Porphobilinogen-13C2
Porphobilinogen- ¹³C₂ is the ¹³C-labeled Porphobilinogen. Porphobilinogen could act as a phototoxin, a neurotoxin, and a metabotoxin.

HY-13407S

Gossypol-13C2
Gossypol-13C2 (BL 193-13C2) is an active compound. Gossypol-13C2 can be used for kinds of research.

HY-W018772S3

D-Ribose-13C-2
D-Ribose- ¹³C-2 is the ¹³C labeled D-Ribose. D-Ribose is an energy enhancer, and acts as a sugar moiety of ATP, and widely used as a metabolic therapy supplement for chronic fatigue syndrome or cardiac energy metabolism. D-Ribose is active in protein glyca

HY-B1842S

Fluroxypyr-13C2
Fluroxypyr- ¹³C₂ is the ¹³C labled Fluroxypyr (HY-B1842) . Fluroxypyr is a herbicide ^[2].

HY-B0220S3

Erythromycin-13C2
Erythromycin- ¹³C₂ is a macrolide antibiotic that can be used to treat respiratory infections, skin infections, and chlamydia infections .

HY-90009AS

Tadalafil-13C2,d3
Tadalafil- ¹³C₂,d₃ is ¹³C and deuterated labeled Tadalafil (HY-90009A). Tadalafil (IC-351) is a PDE5 inhibitor with an IC₅₀ value of 1.8 nM.

HY-Y0338S1

Ethylene glycol-13C2
Ethylene glycol- ¹³C₂ is the ¹³C labeled Ethylene glycol[1].

HY-B0782S1

Acetazolamide-13C2,d3
Acetazolamide- ¹³C₂,d₃ is the ¹³C- and deuterium labeled Acetazolamide. Acetazolamide is a carbonic anhydrase (CA) IX inhibitor with an IC50 of 30 nM for hCA IX[1]. Diuretic effects[4].

HY-B0124S1

Zonisamide-13C2,15N
Zonisamide- ¹³C2, ¹⁵N is deuterated labeled Zonisamide.

HY-144150S

Pelubiprofen impurity 2-13C2,d6
Pelubiprofen impurity 2- ¹³C₂,d₆ is the ¹³C- and deuterium labeled Pelubiprofen impurity 2[1].

HY-132644S1

3-Demethyl Thiocolchicine--13C2,d6
3-Demethyl Thiocolchicine--- ¹³C₂,d₆ is ¹³C and deuterated labeled 3-Demethyl Thiocolchicine-.

HY-W778154

O,O-Dimethyl dithiophosphate-13C2 ammonium
O,O-Dimethyl dithiophosphate- ¹³C2 (ammonium) is the ¹³C labeled isotope of O,O-Dimethyl dithiophosphate- ¹³C2 (ammonium) .

HY-W010489S1

2-Phenylacetaldehyde-13C2
2-Phenylacetaldehyde- ¹³C₂ is ¹³C labeled DL-2-Methylbutyric acid.

HY-W127841

Citric acid-2,4-13C2
Citric acid-2,4-13C2 (Sodium Lauryl Sulfate) is a labeled citric acid. Citric acid is found in many fruits and vegetables, especially citrus fruits. It participates in biological processes in the body, such as the citric acid cycle.

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