A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Cysteine Protease inhibitor | Cysteine Protease inhibitor is an inhibitor of cysteine protease. Uses: Scientific research. Group: Signaling pathways. CAS No. 921625-62-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17541. |  |
| Cysteine Protease inhibitor hydrochloride | Cysteine Protease inhibitor hydrochloride is an inhibitor of cysteine protease. Uses: Scientific research. Group: Signaling pathways. CAS No. 2197053-49-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17541A. | |
| Cysteine-rich antifungal protein 1 (Bn-AFP1) | Cysteine-rich antifungal protein 1 (Bn-AFP1) is a plant defensin isolated from Brassica napus. It has activity against bacteria and fungi. Synonyms: Bn-AFP1; Gln-Lys-Leu-Cys-Glu-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Asn-Ala-Cys-Lys-Asn-Gln-Cys-Ile-Asn-Leu-Glu-Lys-Ala-Arg-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys. |  |
| Cysteine-rich antifungal protein 1 (Br-AFP1) | Cysteine-rich antifungal protein 1 (Br-AFP1) is a plant defensin isolated from Brassica rapa subsp. rapa. It has activity against bacteria and fungi. Synonyms: Br-AFP1; Gln-Lys-Leu-Cys-Glu-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Asn-Ala-Cys-Lys-Asn-Gln-Cys-Ile-Asn. | |
| Cysteine-rich antifungal protein 2 (Bn-AFP2) | Cysteine-rich antifungal protein 2 (Bn-AFP2) is a plant defensin isolated from Brassica napus. It has activity against bacteria and fungi. Synonyms: Bn-AFP2; Gln-Lys-Leu-Cys-Glu-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Asn-Ala-Cys-Lys-Asn. | |
| Cysteine-rich antifungal protein 2 (Br-AFP2) | Cysteine-rich antifungal protein 2 (Br-AFP2) is a plant defensin isolated from Brassica rapa subsp. rapa. It has activity against bacteria and fungi. Synonyms: Br-AFP2. | |
| Cysteine-rich protein 2 isoform 2 (133-147) | A peptide fragment of Cysteine-rich protein 2 isoform 2. Cysteine-rich protein 2 may participate in the differentiation of smooth muscle tissue. Alternative splicing results in multiple transcript variants. Synonyms: CRP-2 isoform 2 (133-147). | |
| cysteine-S-conjugate β-lyase | A pyridoxal-phosphate protein. The enzyme can act on a broad range of L-cysteine-S-conjugates, including aromatic conjugates such as 4-bromobenzene and 2,4-dinitrobenzene. The enzyme cleaves a carbon-sulfur bond, releasing a thiol and an unstable enamine product that tautomerizes to an imine form, which undergoes a hydrolytic deamination to form pyruvate and ammonia. The latter reaction, which can occur spontaneously, can also be catalysed by EC 3.5.99.10, 2-iminobutanoate/2-iminopropanoate deaminase. Group: Enzymes. Synonyms: cysteine conjugate β-lyase; glutamine transaminase K/cysteine conjugate β-lyase; L-cysteine-S-conjugate thiol-lyase (deaminating). Enzyme Commission Number: EC 4.4.1.13. CAS No. 68652-57-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5315; cysteine-S-conjugate β-lyase; EC 4.4.1.13; 68652-57-3; cysteine conjugate β-lyase; glutamine transaminase K/cysteine conjugate β-lyase; L-cysteine-S-conjugate thiol-lyase (deaminating). Cat No: EXWM-5315. |  |
| cysteine-S-conjugate N-acetyltransferase | S-Benzyl-L-cysteine and, in decreasing order of activity, S-butyl-L-cysteine, S-propyl-L-cysteine, O-benzyl-L-serine and S-ethyl-L-cysteine, can act as acceptors. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.80. CAS No. 81725-80-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2261; cysteine-S-conjugate N-acetyltransferase; EC 2.3.1.80; 81725-80-6. Cat No: EXWM-2261. | |
| Cysteine, S-Nitrosylated (SNO-Cys) (BSA) | Nitric oxide (NO), generated by cell type-specific NO- synthase (NOS) isoforms, is a freely diffusible intercellular messenger that functions in target cells in NOS-dependent signaling. S-nitrosylation of cysteine thiols in proteins by the highly labile NO radical has been identified as an important effector of NO-related bioactivity both in NOS- containing cells and intercellular signaling. Most cells contain low levels of nitrosylated proteins that are thought to be regulated by S-nitrosylation and denitrosylation. S-nitrosylation of proteins serves as a ubiquitous post- translational modification that dynamically regulates a broad functional spectrum of proteins. The majority of these proteins are regulated by S-nitrosylation on a single critical cysteine residue within an acidic/basic or hydrophobic structural motif that may also be subject to oxygen- or glutathione-dependent modification. NO- sensitive ion channels including the cardiac and skeletal muscle ryanodine receptor (RyR1 Group: Biochemicals. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. |  Worldwide |
| Cysteine-S-sulfate, Monohydrate | An amino acid derivative with neuropathological interest. An NMDA receptor ligand. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| cysteine synthase | A pyridoxal-phosphate protein. Some alkyl thiols, cyanide, pyrazole and some other heterocyclic compounds can act as acceptors. Not identical with EC 2.5.1.51 (β-pyrazolylalanine synthase), EC 2.5.1.52 (L-mimosine synthase) and EC 2.5.1.53 (uracilylalanine synthase). Group: Enzymes. Synonyms: O-acetyl-L-serine sulfhydrylase; O-acetyl-L-serine sulfohydrolase; O-acetylserine (thiol)-lyase; O-acetylserine (thiol)-lyase A; O-acetylserine sulfhydrylase; O3-acetyl-L-serine acetate-lyase (adding hydrogen-sulfide); acetylserine sulfhydrylase; cysteine synthetase; S-sulfocysteine synthase; 3-O-acetyl-L-serine:hydrogen-sulfide 2-amino-2-carboxyethyltransferase; O3-acetyl-L-serine. Enzyme Commission Number: EC 2.5.1.47. CAS No. 37290-89-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2783; cysteine synthase; EC 2.5.1.47; 37290-89-4; O-acetyl-L-serine sulfhydrylase; O-acetyl-L-serine sulfohydrolase; O-acetylserine (thiol)-lyase; O-acetylserine (thiol)-lyase A; O-acetylserine sulfhydrylase; O3-acetyl-L-serine acetate-lyase (adding hydrogen-sulfide); acetylserine sulfhydrylase; cysteine synthetase; S-sulfocysteine synthase; 3-O-acetyl-L-serine:hydrogen-sulfide 2-amino-2-carboxyethyltransferase; O3-acetyl-L-serine:hydrogen-sulfide 2-amino-2-carboxyethyltransferase. Cat No: EXWM-2783. | |
| cysteine transaminase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: cysteine aminotransferase; L-cysteine aminotransferase; CGT. Enzyme Commission Number: EC 2.6.1.3. CAS No. 9030-32-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2869; cysteine transaminase; EC 2.6.1.3; 9030-32-4; cysteine aminotransferase; L-cysteine aminotransferase; CGT. Cat No: EXWM-2869. | |
| cysteine-tRNA ligase | This enzyme belongs to the family of ligases, to be specific those forming carbon-oxygen bonds in aminoacyl-tRNA and related compounds. This enzyme participates in cysteine metabolism and aminoacyl-trna biosynthesis. Group: Enzymes. Synonyms: cysteinyl-tRNA synthetase; cysteinyl-transferRNA synthetase; cysteinyl-transfer ribonucleate synthetase; cysteine translase. Enzyme Commission Number: EC 6.1.1.16. CAS No. 37318-56-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5647; cysteine-tRNA ligase; EC 6.1.1.16; 37318-56-2; cysteinyl-tRNA synthetase; cysteinyl-transferRNA synthetase; cysteinyl-transfer ribonucleate synthetase; cysteine translase. Cat No: EXWM-5647. | |
| Cysteinyl-3M3SH | Cysteinyl-3M3SH is an intermediate in the bacterial biotransformation of the odourless physiological malodour precursor Cys-Gly-3M3SH. Cys-Gly-3M3SH is actively transported by the di-/tri-peptide transporter (DtpT) along with the movement of protons. Once inside the cell the terminal glycine is cleaved by a dipeptidase (PepA) to release Cys-3M3SH. Synonyms: Cys-3M3SH. Molecular formula: C10H21NO3S. Mole weight: 235.34. | |
| Cysteinylglycine | Cysteinylglycine is a dipeptide produced by the decomposition of extracellular glutathione catalyzed by γ-glutamyl transpeptidase. Cysteinylglycine is a highly reactive metabolite. Cysteinylglycine is currently mainly used in neurodegenerative diseases and breast cancer research [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 19246-18-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113110. | |
| Cysteinylglycine TFA | Cysteinylglycine TFA is an endogenous metabolite and used in disease diagnosis [1]. Uses: Scientific research. Group: Natural products. CAS No. 1100364-95-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-113110A. | |
| Cystine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Acetylcysteine Imp. A (EP),L-Cystine. |  |
| Cystine | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Acetylcysteine Imp. A (EP),L-Cystine. CAS No. 56-89-3. Pack Sizes: 200MG. IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid. | |
| Cystine-2,2',3,3,3',3'-d6(9ci) | Cystine-2,2',3,3,3',3'-d6(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-CYSTINE-2,2',3,3,3',3'-D6. Product Category: Heterocyclic Organic Compound. CAS No. 352431-53-9. Molecular formula: C6H6D6N2O4S2. Mole weight: 246.34. Purity: 98 atom % D. Product ID: ACM352431539. Alfa Chemistry ISO 9001:2015 Certified. Categories: DL-Cystine-d6. |  |
| Cystine-d4 | Cystine-d4 is a labelled Cystine. Cysteine is a non-essential amino acid that plays a role in protein synthesis, detoxification and some biochemical metabolism. Grade: 95% by HPLC; 98% atom D. Molecular formula: C6H8N2O4S2D4. Mole weight: 244.33. | |
| cystine reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on a sulfur group of donors with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is L-cysteine:NAD+ oxidoreductase. Other names in common use include cystine reductase (NADH), NADH-dependent cystine reductase, cystine reductase (NADH2), and NADH2:L-cystine oxidoreductase. This enzyme participates in cysteine metabolism. Group: Enzymes. Synonyms: cystine reductase (NADH); NADH-dependent cystine reductase; cystine reductase (NADH2); NADH2:L-cystine oxidoreductase. Enzyme Commission Number: EC 1.8.1.6. CAS No. 9029-18-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1650; cystine reductase; EC 1.8.1.6; 9029-18-9; cystine reductase (NADH); NADH-dependent cystine reductase; cystine reductase (NADH2); NADH2:L-cystine oxidoreductase. Cat No: EXWM-1650. | |
| cystinyl aminopeptidase | A zinc-containing sialoglycoprotein in peptidase family M1 (membrane alanyl aminopeptidase family). Group: Enzymes. Synonyms: cystyl-aminopeptidase; oxytocinase; cystine aminopeptidase; L-cystine aminopeptidase; oxytocin peptidase; vasopresssinase. Enzyme Commission Number: EC 3.4.11.3. CAS No. 9031-41-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4024; cystinyl aminopeptidase; EC 3.4.11.3; 9031-41-8; cystyl-aminopeptidase; oxytocinase; cystine aminopeptidase; L-cystine aminopeptidase; oxytocin peptidase; vasopresssinase. Cat No: EXWM-4024. | |
| Cystofur Dihydrochloride | Cystofur Dihydrochloride is a pharmaceutical compound serving as a promising tool for studying urinary tract infections provoked by vulnerable bacterial strains. Through its exceptional antimicrobial activity, it effectively impedes the synthesis of bacterial proteins, ultimately inducing cessation of vital cellular functions and consequent demise of the infectious agent. Synonyms: Cystofur Dihydrochloride; 2-([(5-Dimethylamino)methylfuryl]thio)ethylamine 2HCl; 2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethanamine; dihydrochloride; 2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethan-1-amine dihydrochloride; SCHEMBL8601128; JNTOYGBZXJSVNI-UHFFFAOYSA-N; MFCD28991706; 5-{[(2-Aminoethyl)-thio]-methyl}-N,N-dimethyl-2-furanmethanamine dihydrochl; AKOS037647312; AS-73275; CID 18923808; CS-0037616; W10023; 2-([(5-Dimethylamino)Methylfuryl]Thio)Ethylamine Dihydrochloride; 2-[[[5-(dimethylamino)methyl-2-furanyl]methyl]thio]ethanamine dihydrochloride. Grade: > 95%. CAS No. 72545-66-5. Molecular formula: C10H20Cl2N2OS. Mole weight: 287.25. | |
| Cystothiazole A | It is produced by the strain of Cystobacter fuscus. It has antifungal activity. It can inhibit candida albicans, saccharomyces cerevisiae and aspergillus smoke with MIC of 0.4 μg/mL, 0.1 μg/mL and 1.6 μg/mL, respectively. It also inhibits human tumor cell, such as HPT-116 and K562 cells with MIC of 130 ng/mL and 110 ng/mL, respectively. It has no anti-bacterial effect. Synonyms: Melithiazole E; (+)-cystothiazole A; methyl (2E,4R,5S,6E)-3,5-dimethoxy-4-methyl-7-[2'-(propan-2-yl)-2,4'-bi-1,3-thiazol-4-yl]hepta-2,6-dienoate; (2E,6E)-(4R,5S)-7-(2'-Isopropyl-[2,4']bithiazolyl-4-yl)-3,5-dimethoxy-4-methyl-hepta-2,6-dienoic acid methyl ester. CAS No. 207399-36-8. Molecular formula: C20H26N2O4S2. Mole weight: 422.56. | |
| Cystothiazole B | It is produced by the strain of Cystobacter fuscus. It has no anti-bacterial effect. CAS No. 207399-38-0. Molecular formula: C20H26N2O5S2. Mole weight: 438.56. | |
| CYT-1010 | CYT-1010 is a mu-opioid receptor agonist extracted from patent WO2013173730A2, with EC 50 s of 13.1 nM and 0.0053 nM on beta-arrestin recruitment and inhibition of cAMP production, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 213769-33-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123534. | |
| CYT-1010 | CYT-1010 is a μ-opioid receptor agonist found in patent WO2013173730A2. Synonyms: CYT1010; CYT 1010. Grade: 98%. CAS No. 213769-33-6. Molecular formula: C35H40N6O5. Mole weight: 624.7. | |
| Cyt387 | Cyt387 is an ATP-competitive inhibitor of JAK1 and JAK2 (IC50 = 11 nM and 18 nM respectively). It has been shown to decrease cancer stem cell associated tumor burden in a mouse model of human ovarian cancer. It is commonly used as a therapy for myelofibrosis. Uses: An orally bioavailable small-molecule inhibitor of janus kinases 1 and 2 (jak1/2) with potential antineoplastic activity (ic50s = 11 and 18 nm, respectively). Synonyms: Momelotinib; N-(Cyanomethyl)-4-[2-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]benzamide; CYT 11387; CYT 387; CYT-387; CYT387; CYT-0387; GS 0387. Grade: >98%. CAS No. 1056634-68-4. Molecular formula: C23H22N6O2. Mole weight: 414.46. | |
| Cyt387 (CYT11387) | Cyt387 is an ATP-competitive inhibitor of JAK1 and JAK2 with IC50 values of 11nM and 18nM, respectively. Inhibits JAK3 at much higher concentrations (IC50 = 155nM). Group: Biochemicals. Alternative Names: N- (cyanomethyl) -4- (2- (4-morpholinophenylamino) pyrimidin-4-l) -benzamide. Grades: Highly Purified. CAS No. 1056634-68-4. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| CYT387 Mesylate | CYT387 Mesylate is an ATP-competitive inhibitor of JAK1/JAK2 with IC50 of 11 nM/18 nM, ~10-fold selectivity versus JAK3. Synonyms: Momelotinib Mesylate; CYT387 Mesylate; CYT 387 Mesylate; CYT-387 Mesylate. Grade: >98%. CAS No. 1056636-07-7. Molecular formula: C24H26N6O5S. Mole weight: 510.57. | |
| CYT387 sulfate salt | CYT387 sulfate is an ATP-competitive inhibitor of JAK1/JAK2 with IC50 of 11 nM/18 nM, ~10-fold selectivity versus JAK3. Synonyms: momelotinib; CYT 387 sulfate salt; CYT387 sulfate salt; CYT-387 sulfate salt. Grade: >98%. CAS No. 1056636-06-6. Molecular formula: C23H26N6O10S2. Mole weight: 610.62. | |
| Cytarabine | Arabinofuranosyl-cytosine (ara-C) is an inhibitor of DNA synthesis used as an antineoplastic and antiviral. It is a chemotherapy agent used to treat cancers of white blood cells like acute myeloid leukemia (AML) and non-Hodgkin lymphoma. Uses: Arabinofuranosyl-cytosine (ara-c) is an inhibitor of dna synthesis. Synonyms: 4-Amino-1-β-D-arabinofuranosyl-2(1H)-pyrimidinone; (Arabinofuranosyl)cytosine; 1-(Arabinofuranosyl)cytosine; 1-(β-D-Arabinofuranosyl)cytosine; 1-β-D-Arabinosylcytosine; 1-β-Arabinofuranosylcytosine; 4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidine; Ac 1075; Alexan; Ara-C; Ara-cell; ara-Cytosine; Arabinocytosine; Arabinoside C; Arabitin; Aracytidine; Aracytin; Aracytine; Arafcyt; Citozar; Cyclocide; Cylocide; Cylocide N; Cytarabin; Cytarabinoside; Cytosar; Cytosar U; Cytosine arabinoside; Cytosine β-D-arabinofuranoside; Cytosine β-D-arabinoside; Cytosine-1-β-D-arabinofuranoside; Cytosine-1-β-arabinofuranoside; DepoCyt; DepoCyte; Erpalfa; Iretin; MK 8242; NSC 287459; NSC 63878; SCH 900242; Spongocytidine; Tarabine PFS; U 19920; U 19920A; Udicil. Grade: ≥95%. CAS No. 147-94-4. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| Cytarabine | Cytarabine. Group: Biochemicals. Grades: Purified. CAS No. 147-94-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Cytarabine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 4-amino-1-beta-d-arabinofuranosylpyrimidin-2(1H)-one,Cytarabine. | |
| Cytarabine | Cytarabine, a nucleoside analog, causes S phase cell cycle arrest and inhibits DNA polymerase. Cytarabine inhibits DNA synthesis with an IC 50 of 16 nM. Cytarabine has antiviral effects against HSV. Cytarabine shows anti-orthopoxvirus activity. Uses: Scientific research. Group: Natural products. Alternative Names: Cytosine β-D-arabinofuranoside; Cytosine Arabinoside; Ara-C. CAS No. 147-94-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-13605. | |
| Cytarabine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Cytarabine-13C-15N2 | Cytarabine-13C-15N2 is a labelled analogue of Cytarabine. Cytarabine is a chemotherapy drug used for the treatment of acute myeloid leukemia (AML), acute lymphocytic leukemia (ALL), etc. Grade: > 95%. Molecular formula: C8H13NO513C15N2. Mole weight: 246.2. | |
| Cytarabine-[13C3] | It is the isotope labelled analogue Cytarabine, which is used as a nucleoside analog and prodrug form of the DNA polymerase inhibitor ara-CTP. Synonyms: 4-amino-1-β-D-arabinofuranosyl-2(1H)pyrimidinone-13C3; Cytosine-β-D-arabinofuranoside-13C3. Grade: 98%. Molecular formula: C6[13C]3H13N3O5. Mole weight: 246.19. | |
| Cytarabine-13C3 (4-amino-1-b-D-arabinofuranosyl-2(1H)pyrimidinone-13C3 Cytosine-b-D-arabinofuranoside-13C3) | Labelled Cytarabine, a compound used as an antineoplastic and antiviral. A selective inhibitro of DNA synthesis. Does not inhibit RNA synthesis. Group: Biochemicals. Alternative Names: 4-amino-1-b-D-arabinofuranosyl-2(1H)pyrimidinone-13C3 Cytosine-b-D-arabinofuranoside-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cytarabine-13C3 5-Monophosphate | A labeled derivative of Cytarabine, a potent cytotoxic-antiviral nucleoside. Group: Biochemicals. Alternative Names: 4-Amino-1-(5-O-phosphono- β-D-arabinofuranosyl)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cytarabine (4-amino-1-b-D-arabinofuranosyl-2(1H)pyrimidinone, Cytosine-b-D-arabinofuranoside) | Used as an antineoplastic and antiviral. A selective inhibitor of DNA synthesis. Does not inhibit RNA synthesis. Group: Biochemicals. Alternative Names: 4-amino-1-b-D-arabinofuranosyl-2(1H)pyrimidinone, Cytosine-b-D-arabinofuranoside. Grades: Highly Purified. CAS No. 147-94-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Cytarabine 5'-Monophosphate | Ara-Cytidine-5'-monophosphate (ara-CMP) is a derivative of Cytarabine, a potent cytotoxic-antiviral nucleoside. Synonyms: Cytarabine monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 7075-11-8. Molecular formula: C9H14N3O8P (free acid). Mole weight: 323.20 (free acid). | |
| Cytarabine 5'-Monophosphate-[13C3] | Cytarabine-[13C3] 5'-Monophosphate is the labelled analogue of Cytarabine 5'-Monophosphate, which is a derivative of the synthetic antiviral nucleoside Cytarabine. Synonyms: Cytarabine-13C3 5'-Monophosphate; 4-Amino-1-(5-O-phosphono-β-D-arabinofuranosyl)-2(1H)-pyrimidinone-13C3; 1-β-D-Arabinofuranosylcytosine-13C3 5'-Monophosphate; Cytosine-13C3 Arabinoside Monophosphate. Grade: ≥96%; ≥98% atom 13C. Molecular formula: C6[13C]3H14N3O8P. Mole weight: 326.18. | |
| Cytarabine-d2 | Cytarabine-[d2] is the labelled analogue of Cytarabine, which could be used as an antineoplastic as well as an antiviral agent. Synonyms: Cytarabine-d2; Cytarabine-5,6-d2; 40632-26-6; 2(1H)-Pyrimidinone-5,6-d2, 4-amino-1-ss-D-arabinofuranosyl- (9CI); Cytosine-5,6-d2-1-ss-D-arabinofuranoside; Cytarabine-d2; 4-Amino-1-ss-D-arabinofuranosyl-2(1H)-pyrimidinone-5,6-d2; Cytarabine-5,6-D2; HY-13605S; MS-23467; CS-0255654; F90692. Grade: 98% by HPLC; 98% atom D. CAS No. 40632-26-6. Molecular formula: C9H11D2N3O5. Mole weight: 245.23. | |
| Cytarabine hydrochloride | Cytarabine hydrochloride, a nucleoside analog, causes S phase cell cycle arrest and inhibits DNA polymerase. Cytarabine inhibits DNA synthesis with an IC 50 of 16 nM. Cytarabine hydrochloride has antiviral effects against HSV. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cytosine β-D-arabinofuranoside hydrochloride; Cytosine Arabinoside hydrochloride; Ara-C hydrochloride. CAS No. 69-74-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-13605A. | |
| Cytarabine hydrochloride | Cytarabine, an antimetabolite analogue of cytidine with a modified sugar moiety, is an antimetabolic agent and DNA synthesis inhibitor. Synonyms: Cytosine arabinoside hydrochloride; 1-beta-D-Arabinofuranosylcytosine hydrochloride; Aracytidine hydrochloride; 4-Amino-1-β-D-arabinofuranosyl-2(1H)-pyrimidinone hydrochloride; Arabinocytidine hydrochloride; Arabinofuranosylcytosine hydrochloride. Grade: 95%. CAS No. 69-74-9. Molecular formula: C9H14ClN3O5. Mole weight: 279.68. | |
| Cytarabine Hydrochloride | Cytarabine hydrochloride, a nucleoside analog, causes S phase cell cycle arrest and inhibits DNA polymerase. Cytarabine inhibits DNA synthesis with an IC50 of 16 nM. Cytarabine hydrochloride has antiviral effects against HSV. Uses: Antitumor drugs. Product Category: Inhibitors. Appearance: Solid. CAS No. 69-74-9. Molecular formula: C9H14ClN3O5. Mole weight: 279.68. Purity: ≥97.0%. Canonical SMILES: O=C1N=C(C=CN1[C@H]2[C@@H](O)[C@H](O)[C@@H](CO)O2)N.Cl. Product ID: ACM69749-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cytarabine Impurity 23 (Hydrochloride) | Cytarabine Impurity 23 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ancitabine (Cyclocytidine) HCl; (2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-3,3a,6,9a-tetrahydro-2H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-ol hydrochloride. CAS No. 10212-25-6. Molecular formula: C9H11N3O4·HCl. Mole weight: 261.66. Catalog: APB10212256. | |
| Cytarabine Impurity 6 | Cytarabine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5R)-2-(acetoxymethyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate. CAS No. 14057-18-2. Molecular formula: C15H18N2O9. Mole weight: 370.31. Catalog: APB14057182. | |
| Cytembena | Cytembena is inhibitor for replicative DNA synthesis, purine synthesis and tetrahydrofolate formylase activity. Cytembena ameliorates ovarian or breast cancer, relieves the pain from skeletal metastases [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 21739-91-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-129246. | |
| Cythioate | Cythioate. Group: Biochemicals. Grades: Highly Purified. CAS No. 115-93-5. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C8H12NO5PS2. US Biological Life Sciences. | Worldwide |
| Cythioate | analytical standard. Group: Method and regulation specificpesticides & metabolitespesticides & metabolites. Alternative Names: Proban (pesticide), O,O-Dimethyl O-(p-sulfamoylphenyl) phosphorothioate, O,O-Dimethyl O-(4-sulfamoylphenyl) phosphorothioate, Cyflee, CL 26691, Phosphorothioic acid, O,O-dimethyl O-p-sulfamoylphenyl ester (6CI),Phosphorothioic acid, O-[4-(aminosulfonyl)phenyl] O,O-dimethyl ester, Phosphorothioic acid, O,O-dimethyl ester, O-ester with p-hydroxybenzenesulfonamide (7CI,8CI), Cythioate, Benzenesulfonamide, p-hydroxy-, O-ester with O,O-dimethyl phosphorothioate (8CI), Proban, ENT 25640, NSC 310287. | |
| Cytidin-5-yl-methanesulfonate sodium salt hydrate | Cytidin-5-yl-methanesulfonate sodium salt hydrate, a remarkable biomedical compound, showcases immense potential in combating a multitude of ailments. Targeting viral infections, especially those instigated by RNA viruses, it manifests compelling results. By obstructing viral replication, this prodigious product emerges as an exceptional antiviral agent against diverse RNA-centric pathogens. Its mechanism of action revolves around disruption of viral enzymes crucial for replication, thereby thwarting the proliferation and dissemination of the infectious entity. Molecular formula: C10H16N3NaO9S. Mole weight: 377.30. | |
| Cytidine | 25g Pack Size. Group: Biochemicals, Pyrimidines, Research Organics & Inorganics. Formula: C9H13N3O5. CAS No. 65-46-3. Prepack ID 39820861-25g. Molecular Weight 243.22. See USA prepack pricing. |  |
| Cytidine | Cytosine β-D-riboside, Cytosine-1-β-D-ribofuranoside. CAS No. 65-46-3. Product ID: 8-05116. Molecular formula: C9H13N3O5. Mole weight: 243.22. MFCD No. MFCD00006545. |  |
| Cytidine | Cytidine is a nucleoside molecule that is formed when cytosine is attached to a ribose ring, cytidine is a component of RNA. Synonyms: Cytarabine Impurity E; 4-Amino-1-β-D-ribofuranosylpyrimidin-2(1H)-one; Cytosine riboside; MK-0431; MK 0431; MK0431; ribo Cytidine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(amino)pyrimidin-2(1H)-one; 1-(β-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine; 1-β-D-Ribofuranosylcytosine; 4-Amino-1-β-D-ribofuranosyl-2(1H)-pyrimidinone; NSC 20258; β-D-Cytidine; Cytarabine EP Impurity E. Grade: ≥98% by HPLC. CAS No. 65-46-3. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| Cytidine | Cytidine is a pyrimidine nucleoside and acts as a component of RNA. Cytidine is a precursor of uridine. Cytidine controls neuronal-glial glutamate cycling, affecting cerebral phospholipid metabolism, catecholamine synthesis, and mitochondrial function [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Cytosine β-D-riboside; Cytosine-1-β-D-ribofuranoside. CAS No. 65-46-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0158. | |
| Cytidine-[1'-13C] | Cytidine-[1'-13C] is the isotope labelled analogue of Cytidine (β-D-Cytidine), which is a pyrimidine nucleoside that is composed of the pyrimidine base cytosine attached to the sugar ribose. Synonyms: 4-Amino-1-β-D-ribofuranosyl-2(1H)-pyrimidinone-1'-13C; 1-β-D-ribosylcytosine-1'-13C; 1-(β-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine-1'-13C; Cytosine Riboside-1'-13C; NSC 20258-1'-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 201996-57-8. Molecular formula: C8[13C]N3O5. Mole weight: 244.21. | |
| Cytidine-1'-13C | Cytidine-1'-13C. Group: Biochemicals. Alternative Names: 4-Amino-1- β-D-ribofuranosyl-2(1H)-pyrimidinone-1'-13C; 1- β-D-ribosylcytosine. Grades: Highly Purified. CAS No. 201996-57-8. Pack Sizes: 2.5mg. Molecular Formula: C813CN3O5, Molecular Weight: 244.21. US Biological Life Sciences. | Worldwide |
| cytidine-[1',2',3',4',5'-13C5] | Cytidine-1',2',3',4',5'-13C5 is the isotope labelled analogue of Cytidine (β-D-Cytidine), which is a pyrimidine nucleoside that is composed of the pyrimidine base cytosine attached to the sugar ribose. Synonyms: [1',2',3',4',5'-13C5]cytidine; cytidine-1',2',3',4',5'-13C5; 1-(β-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine-1',2',3',4',5'-13C5; Cytosine Riboside-1',2',3',4',5'-13C5. Grade: 98% by CP; 98% atom 13C. Molecular formula: C4[13C]5H13N3O5. Mole weight: 248.18. | |
| Cytidine-1',2',3',4',5'-13C5 | Cytidine-1',2',3',4',5'-13C5 is the isotope labelled analogue of Cytidine (C998300), a constituent of nucleic acids. Group: Biochemicals. Alternative Names: 4-Amino-1- β-D-ribofuranosyl-2(1H)-pyrimidinone-1',2',3',4',5'-13C5; 1- β-D-ribosylcytosine,5'-13C5; Cytosine Riboside-1',2',3',4',5'-13C5; NSC 20258-1',2',3',4',5'-13C5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Cytidine-13C5 5'-Monophosphate Triethylammonium Salt | Cytidine-13C5 5'-Monophosphate Triethylammonium Salt is the isotope labelled analogue of Cytidine (β-D-Cytidine), which is a pyrimidine nucleoside that is composed of the pyrimidine base cytosine attached to the sugar ribose. Molecular formula: C10[13C]5H29N4O8P. Mole weight: 429.35. | |
| Cytidine-13C9,15N3 5?-monophosphate sodium salt solution | ?98 atom %, 95% (CP), 100 mM in 5 mM Tris HCl. Group: Fluorescence/luminescence spectroscopy. | |
| Cytidine-13C9,15N3 5?-triphosphate sodium salt solution | ?98 atom %, ?95% (CP), 100 mM in 5 mM Tris HCl. Group: Fluorescence/luminescence spectroscopy. | |
| Cytidine-13C9 5?-triphosphate sodium salt solution | 98 atom % 13C, 95% (CP), 100 mM in 5 mM Tris HCl. Group: Fluorescence/luminescence spectroscopy. | |
| Cytidine-15N3 5?-monophosphate sodium salt solution | ?98 atom % 15N, ?95% (CP), 100 mM in 5 mM Tris HCl. Group: Fluorescence/luminescence spectroscopy. | |
| Cytidine-15N3 5?-triphosphate sodium salt solution | 98 atom % 15N, 95% (CP), 100 mM in 5 mM Tris HCl. Group: Fluorescence/luminescence spectroscopy. | |
| Cytidine-1'-d1 | Cytidine-1'-d1 is intended for use as an internal standard for the quantification of Cytidine (β-D-Cytidine), which is a pyrimidine nucleoside that is composed of the pyrimidine base cytosine attached to the sugar ribose. Synonyms: Cytosine Riboside-d1. Molecular formula: C9H12DN3O5. Mole weight: 244.22. | |
| Cytidine-[2'-13C] | Cytidine-[2'-13C] is the isotope labelled analogue of Cytidine (β-D-Cytidine), which is a pyrimidine nucleoside that is composed of the pyrimidine base cytosine attached to the sugar ribose. Synonyms: 4-Amino-1-β-D-ribofuranosyl-2(1H)-pyrimidinone-2'-13C; 1-β-D-ribosylcytosine-2'-13C; 1-(β-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine-2'-13C; Cytosine Riboside-2'-13C; NSC 20258-2'-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 478511-19-2. Molecular formula: C8[13C]H13N3O5. Mole weight: 244.21. | |
Our database is helping our users find suppliers everyday.
