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| Product | Description | |
|---|---|---|
| cysteine desulfurase | A pyridoxal-phosphate protein. The sulfur from free L-cysteine is first transferred to a cysteine residue in the active site, and then passed on to various other acceptors. The enzyme is involved in the biosynthesis of iron-sulfur clusters, thio-nucleosides in tRNA, thiamine, biotin, lipoate and pyranopterin (molybdopterin). In Azotobacter vinelandii, this sulfur provides the inorganic sulfide required for nitrogenous metallocluster formation. Group: Enzymes. Synonyms: IscS; NIFS; NifS; SufS; cysteine desulfurylase. Enzyme Commission Number: EC 2.8.1.7. CAS No. 149371-08-4. 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-3365; cysteine desulfurase; EC 2.8.1.7; 149371-08-4; IscS; NIFS; NifS; SufS; cysteine desulfurylase. Cat No: EXWM-3365. |  |
| cysteine dioxygenase | Requires Fe2+ and NAD(P)H. Group: Enzymes. Synonyms: cysteine oxidase. Enzyme Commission Number: EC 1.13.11.20. CAS No. 37256-59-0. 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-0540; cysteine dioxygenase; EC 1.13.11.20; 37256-59-0; cysteine oxidase. Cat No: EXWM-0540. | |
| Cysteine-FITC | Augment your research on Biodegradable Polymers with the reliable Cysteine-FITC from CD Bioparticles Drug Delivery. Group: Fluorescent polyamino acid. |  |
| Cysteine-L | Cysteine-L - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| cysteine lyase | A pyridoxal-phosphate protein. Can use a second molecule of cysteine (producing lanthionine), or other alkyl thiols, as a replacing agent. Group: Enzymes. Synonyms: cysteine (sulfite) lyase; L-cysteine hydrogen-sulfide-lyase (adding sulfite). Enzyme Commission Number: EC 4.4.1.10. CAS No. 9079-86-1. 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-5313; cysteine lyase; EC 4.4.1.10; 9079-86-1; cysteine (sulfite) lyase; L-cysteine hydrogen-sulfide-lyase (adding sulfite). Cat No: EXWM-5313. | |
| Cysteine-Melittin | Cysteine-melittin is a synthetic peptide that is a derivative of melittin, the main component of bee venom. Cysteine-melittin has an extra cysteine residue added to the C-terminal end of melittin. Synonyms: Gly-Ile-Gly-Ala-Val-Leu-Lys-Val-Leu-Thr-Thr-Gly-Leu-Pro-Ala-Leu-Ile-Ser-Trp-Ile-Lys-Arg-Lys-Arg-Gln-Gln-Cys-NH2. Molecular formula: C134H234N40O32S. Mole weight: 2949.82. |  |
| Cysteine-penicillamine disulfide | An impurity of Penicillamine which is used as an antirheumatic and as a chelating agent in Wilson's disease. Grade: > 95%. Molecular formula: C8H16N2O4S2. Mole weight: 268.36. | |
| Cysteine peptide | Cysteine peptide is a tyrosinase inhibitor with skin-whitening, antioxidant and multi-regulatory activities. Cysteine peptide inhibits enzyme activity and blocks melanin transport, effectively reducing UV-B-induced skin erythema and pigmentation. Cysteine peptide synergistically maintains skin health by quenching ROS, resisting oxidative stress and promoting pheomelanin production. Cysteine peptide safely prevents daily ultraviolet damage and supports moderate sun exposure for vitamin D synthesis. Cysteine peptide also acts as a plant signaling factor to regulate vegetative growth, development and stress resistance responses[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 845727-64-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P10533. |  |
| Cysteine peptide (DPRA) | Cysteine peptide (DPRA). Alternative Names: N-(2-(1-naphthyl)acetyl)-L-Cysteine. CAS No. 32668-00-1. Product ID: CI-BP-0198. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cysteine protease from Streptococcus pyogenes, Recombinant | Cysteine protease is an enzyme for single site digestion of antibodies in the hinge region. Incubation for one hour at 37°C under reducing conditions is enough for cysteine protease to cleave all subclasses of human, mouse, rat, goat and sheep IgG. Cysteine protease is supplied as lyophilized powder with no preservatives added and is available in a 2000 units pack size. Cysteine protease contains a His-tag and can easily be removed after digestion. Group: Enzymes. Synonyms: Cysteine protease; FabULOUS. Purity: > 95% homogeneity as determined by SDS-PAGE analysis using Coomassie Blue detection. Cysteine protease. Stability: The enzyme is reconstituted by addition of water and after reconstitution it is stable for 1 month at +4-8°C. The product is shipped on ice and should be stored at -20°C upon arrival. Appearance: White to light yellow powder. Storage: at -20°C. Form: Lyophilized powder with no preservatives added. Source: E.coli. Species: Streptocoocus pyogenes. Cysteine protease; FabULOUS Enzyme; FabULOUS; protease. Cat No: NATE-1600. | |
| Cysteine Protease inhibitor | Cysteine Protease inhibitor is a inhibitor of cysteine protease. Synonyms: 2-Pyrimidinecarbonitrile, 4-[[4'-(aminomethyl)[1,1'-biphenyl]-3-yl]oxy]-. Grade: >98%. CAS No. 921625-62-9. Molecular formula: C18H14N4O. Mole weight: 302.33. | |
| 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-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 (L-Cysteinylglycine; Cys-Gly) is a dipeptide formed by the peptide bond linkage between cysteine (Cysteine) and glycine (Glycine). Cysteinylglycine is an important metabolic intermediate in the human body, mainly derived from the degradation of glutathione (GSH). Cysteinylglycine reduces ferric iron to ferrous iron, drives the redox cycle of iron, generates reactive oxygen species (ROS), stimulates oxidative reactions, induces lipid peroxidation of human plasma LDL lipoproteins, and causes oxidative damage to DNA bases. Cysteinylglycine can be used as a biomarker to evaluate ischemic heart disease, breast cancer and other conditions[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-Cysteinylglycine; Cys-Gly; H-Cys-Gly-OH. CAS No. 19246-18-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113110. | |
| Cysteinylglycine (Standard) | Cysteinylglycine (Standard) is the analytical standard of Cysteinylglycine. This product is intended for research and analytical applications. Cysteinylglycine is a dipeptide formed by the peptide bond linkage between cysteine (Cysteine) and glycine (Glycine). Cysteinylglycine is an important metabolic intermediate in the human body, mainly derived from the degradation of glutathione (GSH). Cysteinylglycine reduces ferric iron to ferrous iron, drives the redox cycle of iron, generates reactive oxygen species (ROS), stimulates oxidative reactions, induces lipid peroxidation of human plasma LDL lipoproteins, and causes oxidative damage to DNA bases. Cysteinylglycine can be used as a biomarker to evaluate ischemic heart disease, breast cancer and other conditions[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-Cysteinylglycine (Standard); Cys-Gly (Standard); H-Cys-Gly-OH (Standard). CAS No. 19246-18-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113110R. | |
| 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. | |
| Cystorelin | Cystorelin is a synthetic decapeptide gonadotropin-releasing hormone (GnRH) that is chemically identical to the naturally occurring hypothalamic GnRH. It is primarily used in veterinary reproductive medicine and consists of the sequence pGlu-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2. Applications: Used in veterinary reproductive medicine for estrus synchronization and ovulation induction in cattle. cystorelin is a synthetic gnrh decapeptide chemically identical to native hypothalamic gnrh, designed to stimulate gonadotropin release for controlled breeding programs and reproductive management in livestock. Category: Active pharmaceutical ingredients. Synonyms: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2-amino-2-oxoethyl)amino]-oChemicalbookxomethyl]-1-pyrrolidinyl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methy;GonadelinAcetate. CAS No. 34973-08-5. Product ID: API34973085. Molecular formula: C57H79N17O15. Mole weight: 1242.3. EINECS: 683-628-3. InChIKey: NGCGMRBZPXEPOZ-HBBGHHHDSA-N. Appearance: White to off-white solid. |  |
| 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. | |
| Cys-V5 Peptide | Cys-V5 Peptide, a tag peptide, is the V5 Peptide with an N-terminal cysteine. Cys-V5 Peptide can be used to label proteins[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 922704-46-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5969. | |
| 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. | |
| CYT296 | CYT296 is a target chromatin de-condensation compound. CYT296 can improve the induction of induced pluripotent stem cell (iPSCs) mediated by defined factors (OSKM) and induce an open chromatin state in Mouse Embryonic Fibroblast (MEFs) to facilitate somatic cell reprogramming. CYT296 can be used for cell replacement therapies and drug screening research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1799392-31-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-141591. | |
| 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 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 | Cytarabine. Group: Biochemicals. Grades: Purified. CAS No. 147-94-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Cytarabine | Cytarabine is an antimetabolic agent and DNA synthesis inhibitor with IC50 of 16 nM in wild-type CCRF-CEM cells. Cytarabine induces autophagy and apoptosis. Group: Inhibitors. Alternative Names: Cytarabin,Ara-C,Arabinofuranosyl Cytidine,Cytosine β-D-arabinofuranoside,Cytosine arabinoside,NSC 63878,NSC 287459,U-19920A. CAS No. 147-94-4. Pack Sizes: 50mg. Product ID: S1648. Formula: C9H13N3O5. Smiles: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 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, a nucleoside analog, causes S phase cell cycle arrest and inhibits DNA polymerase. Cytarabine inhibits DNA synthesis with an IC50 of 16 nM. Cytarabine has antiviral effects against HSV. Cytarabine shows anti-orthopoxvirus activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cytosine β-D-arabinofuranoside; Cytosine Arabinoside; Ara-C. CAS No. 147-94-4. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-13605. | |
| 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 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 5'-monophosphate | Cytarabine 5'-monophosphate. Alternative Names: Cytarabine 5'-monophosphate;Cytidine 5'-monophosphate;Cytosine-beta-D-arabinofuranoside-5'-monophosphate. CAS No. 7075-11-8. Product ID: ACM1890443. Molecular formula: C9H14N3O8P. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 EP Impurity I | Cytarabine EP Impurity I. Uses: For analytical and research use. 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 IC50 of 16 nM. Cytarabine hydrochloride has antiviral effects against HSV. Uses: Scientific research. Category: 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 in DMSO; 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 | Cytosine β-D-arabinofuranoside hydrochloride is a DNA synthesis inhibitor and anti-leukemic agent. Category: Active pharmaceutical ingredients. CAS No. 69-74-9. Product ID: API69749. Molecular formula: C9H13N3O5 HCl. Mole weight: 279.68. Appearance: Crystalline powder. Standard: Chinese Pharmacopoeia 2015 Edition Part 2. | |
| Cytarabine Impurity 1 | Cytarabine Impurity 1. Uses: For analytical and research use. 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. 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. 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. 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. Molecular formula: C4H6N2O3. Mole weight: 130.1. Catalog: APB07001. | |
| Cytarabine Impurity 13 | Cytarabine Impurity 13. Uses: For analytical and research use. 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. 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. 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. 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 15 | Cytarabine Impurity 15. Uses: For analytical and research use. Molecular formula: C6H12N2O5. Mole weight: 192.17. Catalog: APB07002. | |
| Cytarabine Impurity 16 | Cytarabine Impurity 16. Uses: For analytical and research use. 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. 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. 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. 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. Molecular formula: C8H13NO6. Mole weight: 219.19. Catalog: APB07004. | |
| Cytarabine Impurity 20 | Cytarabine Impurity 20. Uses: For analytical and research use. Molecular formula: C8H13NO6. Mole weight: 219.19. Catalog: APB07005. | |
| Cytarabine Impurity 20 | Cytarabine Impurity 20. Uses: For analytical and research use. 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. | |
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