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| Product | Description | |
|---|---|---|
| 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 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. | |
| 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. |  |
| 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. 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 | 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-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 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. Molecular Formula: C8H13NO6. Mole Weight: 219.19. Catalog: APB07004. | |
| 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 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 20 | Cytarabine Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H13NO6. Mole Weight: 219.19. Catalog: APB07005. | |
| 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 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 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. CAS No. 69260-61-3. Molecular Formula: C9H11Cl2N3O5S. Mole Weight: 344.16. Catalog: APB69260613. | |
| 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 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. | |
| Cytarabine Impurity 31 | Cytarabine Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H14N2O5. Mole Weight: 218.21. Catalog: APB07010. | |
| Cytarabine Impurity 32 | Cytarabine Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H14N2O5. Mole Weight: 218.21. Catalog: APB07011. | |
| Cytarabine Impurity 33 | Cytarabine Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H12N2O6. Mole Weight: 220.18. Catalog: APB07013. | |
| Cytarabine Impurity 34 | Cytarabine Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H12N2O6. Mole Weight: 220.18. Catalog: APB07014. | |
| Cytarabine Impurity 35 | Cytarabine Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H11NO7. Mole Weight: 245.19. Catalog: APB07015. | |
| Cytarabine Impurity 36 | Cytarabine Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H11NO7. Mole Weight: 245.19. Catalog: APB07016. | |
| Cytarabine Impurity 39 | Cytarabine Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81487-29-8. Molecular Formula: C9H12N3Na2O8P. Mole Weight: 367.16. Catalog: APB81487298. | |
| Cytarabine Impurity 4 | Cytarabine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((1R,3R,4S,7R)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidin-2(1H)-one. CAS No. 32830-01-6. Molecular Formula: C9H11N3O4. Mole Weight: 225.20. Catalog: APB32830016. | |
| Cytarabine Impurity 4 | Cytarabine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18265-49-1. Molecular Formula: C9H12N2O6. Mole Weight: 244.2. Catalog: APB18265491. | |
| Cytarabine Impurity 40 | Cytarabine Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27921-78-4. Molecular Formula: C9H13N3O5. Mole Weight: 243.22. Catalog: APB27921784. | |
| Cytarabine Impurity 41 | Cytarabine Impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77172-20-4. Molecular Formula: C9H13N3O5. Mole Weight: 243.22. Catalog: APB77172204. | |
| Cytarabine Impurity 42 | Cytarabine Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 179239-81-7. Molecular Formula: C9H13N3O5. Mole Weight: 243.22. Catalog: APB179239817. | |
| Cytarabine Impurity 5 | Cytarabine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H13NO6. Mole Weight: 207.18. Catalog: APB07000. | |
| 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. | |
| Cytarabine Impurity 7 | Cytarabine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5R)-2-(acetoxymethyl)-5-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate. CAS No. 82855-62-7. Molecular Formula: C17H19N5O8. Mole Weight: 421.36. Catalog: APB82855627. | |
| Cytarabine Impurity 8 | Cytarabine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 7428-39-9. Molecular Formula: C9H13N3O5. Mole Weight: 243.22. Catalog: APB7428399. | |
| Cytarabine Impurity 9 | Cytarabine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2R,3R,4S,5S)-5-(chloromethyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Molecular Formula: C9H11ClN2O5. Mole Weight: 262.65. Catalog: APB04084. | |
| Cytarabine Monophosphate | Cytarabine Monophosphate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate. CAS No. 7075-11-8. Molecular Formula: C9H14N3O8P. Mole Weight: 323.20. Catalog: APB7075118. | |
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