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| Product | Description | |
|---|---|---|
| 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-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 | 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 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 | 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. Grades: > 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. Grades: 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. Grades: >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. Grades: >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. Grades: >98%. CAS No. 1056636-06-6. Molecular formula: C23H26N6O10S2. Mole weight: 610.62. | |
| 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 | Cytarabine. Group: Biochemicals. Grades: Purified. CAS No. 147-94-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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: Aracytidine; Cytosine arabinoside; 1-(β-D-Arabinofuranosyl)cytosine; Cytosine-1-β-D-arabinofuranoside; Arabinocytidine; Cytosar; Tarabine; Udicil; 1-beta-D-Arabinofuranosylcytosine; Arabinofuranosylcytosine; 4-Amino-1-β-D-arabinofuranosyl-2(1H)pyrimidinone. Grades: ≥95%. CAS No. 147-94-4. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 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 | Cas No. 7075-11-8. | |
| Cytarabine EP Impurity I | Cytarabine EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one. CAS No. 6829-31-8. Molecular Formula: C10H15N3O5. Mole Weight: 257.24. Catalog: APB6829318. | |
| 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. Grades: 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 1 | Cytarabine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4348-60-1. Molecular Formula: C9H12N2O6. Mole Weight: 244.2. Catalog: APB4348601. | |
| Cytarabine Impurity 10 | Cytarabine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2R,3S,4S,5S)-5-(chloromethyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 69260-69-1. Molecular Formula: C9H11ClN2O5. Mole Weight: 262.65. Catalog: APB69260691. | |
| Cytarabine Impurity 11 | Cytarabine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,3S,4S,5S)-5-(chloromethyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 32659-31-7. Molecular Formula: C9H12ClN3O4. Mole Weight: 261.66. Catalog: APB32659317. | |
| Cytarabine Impurity 12 | Cytarabine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-3-(carbamoylimino)propanoic acid. CAS No. 84902-98-7. Molecular Formula: C4H6N2O3. Mole Weight: 130.10. Catalog: APB84902987. | |
| Cytarabine Impurity 12 | Cytarabine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C4H6N2O3. Mole Weight: 130.1. Catalog: APB07001. | |
| Cytarabine Impurity 13 | Cytarabine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-acetyl-9H-purin-6-yl acetate. Molecular Formula: C9H8N4O3. Mole Weight: 220.18. Catalog: APB04082. | |
| Cytarabine Impurity 13 | Cytarabine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13913-16-1. Molecular Formula: C9H13N3O5. Mole Weight: 243.22. Catalog: APB13913161. | |
| Cytarabine Impurity 14 | Cytarabine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,5R,11R)-3-(hydroxymethyl)-9-imino-2,3,5,9-tetrahydro-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-11-ol. Molecular Formula: C9H11N3O4. Mole Weight: 225.20. Catalog: APB04083. | |
| Cytarabine Impurity 15 | Cytarabine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C6H12N2O5. Mole Weight: 192.17. Catalog: APB07002. | |
| Cytarabine Impurity 15 | Cytarabine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-amino-3-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-2,3-dihydropyrimidine 1-oxide. CAS No. 30902-36-4. Molecular Formula: C9H13N3O6. Mole Weight: 259.22. Catalog: APB30902364. | |
| Cytarabine Impurity 16 | Cytarabine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-hydroxypyrimidin-2(1H)-one. Molecular Formula: C9H13N3O6. Mole Weight: 259.22. Catalog: APB04079. | |
| Cytarabine Impurity 17 | Cytarabine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5,6-dihydroxypyrimidine-2,4(1H,3H)-dione. Molecular Formula: C9H12N2O8. Mole Weight: 276.20. Catalog: APB04081. | |
| Cytarabine Impurity 18 | Cytarabine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5,6-dihydroxydihydropyrimidine-2,4(1H,3H)-dione. Molecular Formula: C9H14N2O8. Mole Weight: 278.22. Catalog: APB04080. | |
| Cytarabine Impurity 19 | Cytarabine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-hydroxypyrimidine-2,4(1H,3H)-dione. CAS No. 69321-95-5. Molecular Formula: C9H12N2O7. Mole Weight: 260.20. Catalog: APB69321955. | |
| Cytarabine Impurity 19 | Cytarabine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H13NO6. Mole Weight: 219.19. Catalog: APB07004. | |
| Cytarabine Impurity 20 | Cytarabine Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H13NO6. Mole Weight: 219.19. Catalog: APB07005. | |
| Cytarabine Impurity 20 | Cytarabine Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-amino-3-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-2,3-dihydropyrimidine 1-oxide. CAS No. 3310-47-2. Molecular Formula: C9H13N3O6. Mole Weight: 259.22. Catalog: APB3310472. | |
| Cytarabine Impurity 21 | Cytarabine Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 89618-11-1. Molecular Formula: C9H13N3O5. Mole Weight: 243.22. Catalog: APB89618111. | |
| Cytarabine Impurity 21 | Cytarabine Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H14N2O7. Mole Weight: 262.22. Catalog: APB07003. | |
| Cytarabine Impurity 22 | Cytarabine Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H14N2O7. Mole Weight: 262.22. Catalog: APB07006. | |
| Cytarabine Impurity 22 | Cytarabine Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Methyl Cytidine; 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one. CAS No. 2140-61-6. Molecular Formula: C10H15N3O5. Mole Weight: 257.24. Catalog: APB2140616. | |
| Cytarabine Impurity 23 | Cytarabine Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6698-20-0. Molecular Formula: C9H11N3O4. Mole Weight: 225.2. Catalog: APB6698200. | |
| 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 24 | Cytarabine Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-3,3a-dihydro-2H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6(9aH)-ylidene)acetamide. CAS No. 50431-58-8. Molecular Formula: C11H13N3O5. Mole Weight: 267.24. Catalog: APB50431588. | |
| Cytarabine Impurity 25 | Cytarabine Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Uridine Impurity; (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-3,3a-dihydro-2H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6(9aH)-one. CAS No. 3736-77-4. Molecular Formula: C9H10N2O5. Mole Weight: 226.19. Catalog: APB3736774. | |
| Cytarabine Impurity 25 | Cytarabine Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 69260-61-3. Molecular Formula: C9H11Cl2N3O5S. Mole Weight: 344.16. Catalog: APB69260613. | |
| Cytarabine Impurity 26 (Hydrochloride) | Cytarabine Impurity 26 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Methylcyclocytidine Hydrochlorine; (2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-7-methyl-3,3a,6,9a-tetrahydro-2H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-ol hydrochloride. CAS No. 51391-96-9. Molecular Formula: C10H13N3O4·HCl. Mole Weight: 275.69. Catalog: APB51391969. | |
| Cytarabine Impurity 27 | Cytarabine Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H15NO6. Mole Weight: 221.21. Catalog: APB07008. | |
| Cytarabine Impurity 28 | Cytarabine Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H15NO6. Mole Weight: 221.21. Catalog: APB07007. | |
| Cytarabine Impurity 29 | Cytarabine Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H13NO6. Mole Weight: 219.19. Catalog: APB07009. | |
| Cytarabine Impurity 3 | Cytarabine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-amino-4-((1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)amino)-4-oxobutanoic acid. Molecular Formula: C13H18N4O8. Mole Weight: 358.30. Catalog: APB04085. | |
| Cytarabine Impurity 3 | Cytarabine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3530-56-1. Molecular Formula: C9H13N3O5. Mole Weight: 243.22. Catalog: APB3530561. | |
| Cytarabine Impurity 30 | Cytarabine Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H13NO6. Mole Weight: 219.19. Catalog: APB07012. | |
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