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| Product | Description | |
|---|---|---|
| Az-33 | Az-33 is a lactate dehydrogenase A (LDHA) inhibitor, which is a key enzyme in anaerobic glycolysis process and is deregulated in human malignancies. Uses: Az-33 is a lactate dehydrogenase a (ldha) inhibitor. Synonyms: Az 33; Az33; 2-(4-(4-((3-((2-Methylbenzo[d]thiazol-6-yl)amino)-3-oxopropyl)amino)-4-oxobutyl)benzyl)malonic acid. Grades: ≥98%. CAS No. 1370290-34-8. Molecular formula: C25H27N3O6S. Mole weight: 497.56. |  |
| AZ 3451 | AZ3451 is a potent and selective allosteric antagonist of protease-activated receptor 2 (PAR2) with IC50 of 23 nM. AZ3451 was found to bind to a remote allosteric site outside the helical bundle that is different from the site previously found on PAR1. The interaction of AZ3451 with PAR2 is predominately hydrophobic in nature. AZ3451 binds to a remote allosteric site outside the helical bundle, which prevents structural rearrangements required for receptor activation and signaling. Synonyms: 2-(6-Bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1-[(1S)-1-cyclohexylethyl]-1H-benzimidazole-5-carboxamide; AZ-3451; AZ3451. Grades: ≥98%. CAS No. 2100284-59-9. Molecular formula: C30H27BrN4O3. Mole weight: 571.46. | |
| AZ505 | AZ505 is a potent and highly selective inhibitor of the oncogenic protein SMYD2(IC50=0.12 μM) with potential anticancer activity. Synonyms: AZ505; AZ 505; AZ-505. Grades: >98%. CAS No. 1035227-43-0. Molecular formula: C29H38Cl2N4O4. Mole weight: 577.54. | |
| AZ505 ditrifluoroacetate | AZ505 ditrifluoroacetate is a potent and highly selective inhibitor of the oncogenic protein SMYD2(IC50=0.12 μM) with potential anticancer activity. Synonyms: AZ505 ditrifluoroacetate; AZ 505 ditrifluoroacetate; AZ-505 ditrifluoroacetate. Grades: >98%. CAS No. 1035227-44-1. Molecular formula: C33H40Cl2F6N4O8. Mole weight: 805.59. | |
| AZ505 ditrifluoroacetate | AZ505 ditrifluoroacetate is a potent and selective SMYD2 inhibitor with IC 50 of 0.12 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1035227-44-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15226A. |  |
| AZ5104 | AZ5104 is a potent EGFR inhibitor and a derivative of AZD 9291. AZ5104 exhibits reduced selectivity against wild-type EGFR but five-fold potentcy compared to AZD 9291. Synonyms: AZ-5104; AZ 5104; N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide. CAS No. 1421373-98-9. Molecular formula: C27H31N7O2. Mole weight: 485.592. | |
| AZ 5704 | AZ 5704 is a potent and selective ATM kinase inhibitor with IC50 of 0.6 nM in an enzyme inhibition assay. It exhibits 600-fold selectivity for ATM over other kinases. AZ 5704 is also orally bioavailable. Synonyms: 7-Fluoro-6-[6-(methoxymethyl)-3-pyridinyl]-4-[[(1S)-1-(1-methyl-1H-pyrazol-3-yl)ethyl]amino]-3-quinolinecarboxamide; AZ-5704; AZ5704. Grades: ≥98%. CAS No. 1941214-06-7. Molecular formula: C23H23FN6O2. Mole weight: 434.47. | |
| AZ6102 | AZ6102 is a moderate oral bioavailable dual inhibitor of TNKS1/2 with excellent selectivity against other PARP family enzymes including PARP-1, PARP-2 and PARP-6. It also inhibits Wnt signaling in DLD-1 cells. IC50: TNKS2= 1 nM; TNKS1= 3 nM; Wnt signaling. Synonyms: 2-[4-[6-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methylpyridin-3-yl]phenyl]-7-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-oneAZ6102; AZ-6102; AZ 6102.AZ 6102|rel-2-[4-[6-[(3R,5S)-3,5-Dimethyl-1-piperazinyl]-4-methyl-3-pyridinyl]phenyl]-3,7-dihydro-7-methyl-4H-pyrrolo[2,3-d]pyrimidi. CAS No. 1645286-75-4. Molecular formula: C25H28N6O. Mole weight: 428.53. | |
| AZ 628 | AZ628 is a potent, ATP-competitive inhibitor of Raf kinases (IC50 values are 29, 34 and 105 nM for c-Raf1, B-RafV600E and wild-type B-Raf, respectively). It displays selectivity for Raf kinases over a panel of 150 other kinases and inhibits activation of tyrosine protein kinases such as VEGFR2, Lyn, Flt1 and Fms. Synonyms: AZ628; AZ-628; AZ 628. Grades: >98%. CAS No. 878739-06-1. Molecular formula: C27H25N5O2. Mole weight: 451.52. | |
| AZ 628 | AZ 628 is a pan-Raf kinase inhibitor with IC 50 s of 105, 34 and 29 nM for B-Raf , B-RafV600E , and c-Raf-1 , respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 878739-06-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-11004. | |
| AZ683 | AZ683 is a potent and selective 3-amido-4-anilinoquinoline CSF1R inhibitor. AZ683 has high affinity for CSF1R ( K i =8 nM; IC 50 =6 nM). AZ683 has good oral bioavailability. [ 11 C]AZ683 can be used as a positron emission tomography (PET) radiotracer for colony stimulating factor 1 receptor (CSF1R) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 953798-95-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-159108. | |
| AZ7371 | AZ7371 is a novel non-covalent inhibitor of decaprenylphosphoryl-D-ribose oxidase (DprE1) with IC50 of 10 nM. Synonyms: AZ-7371; AZ 7371; TBA-7371; DprE1-IN-1. Grades: 98%. CAS No. 1494675-86-3. Molecular formula: C18H21N5O3. Mole weight: 355.40. | |
| AZ82 | AZ82 is a kinesin-14 family protein that is important for assembling bipolar spindles in cancer cells containing supernumerary centrosomes. AZ82 is a selective kinesin-like protein HSET inhibitor with Ki of 43 nM and KIFC1 inhibitor with IC50 of 300 nM. It shows microtubule-noncompetitive manner but does not inhibit basal KIFC1 activity at a concentration of 100 μM. In Vitro, AZ82 is shown to specifically induce multipolar spindles in BT-549 cells, but not in cancer cells with normal centrosome number, such as HeLa. Synonyms: AZ-82; AZ 82. Grades: ≥98%. CAS No. 1449578-65-7. Molecular formula: C28H31F3N4O3S. Mole weight: 560.6. | |
| AZ876 | AZ876 is a novel high-affinity LXR agonist with Ki values of 0.007 μM and 0.011 μM for human LXRα and LXRβ respectively, it was previously shown to inhibit progression of atherosclerosis in mice without incurring the aforementioned adverse effects. Whether AZ876 exerts additional protection in the heart remains to be explored. LXR activation with AZ876 attenuated this increase, and significantly reduced TAC-induced increases in heart weight, myocardial fibrosis, and cardiac dysfunction without affecting blood pressure. AZ876 was also 25-fold and 2.5-fold more potent than GW3965 (HY-10627) on human. Synonyms: AZ 876; AZ-876; AZ12260493; AZ 12260493; AZ-12260493. Grades: ≥98%. CAS No. 898800-26-5. Molecular formula: C24H29N3O3S. Mole weight: 439.57. | |
| AZ-960 | AZ-960 is an ATP-competitive inhibitor of JAK2 with Ki value of 0.45 nM. It inhibits proliferation in a SET-2 human megakaryoblastic cell line harboring the JAK2V617F mutation with GI50 value of 33 nM. Synonyms: (S)-5-Fluoro-2-((1-(4-fluorophenyl)ethyl)amino)-6-((5-methyl-1H-pyrazol-3-yl)amino)nicotinonitrile; 3-Pyridinecarbonitrile, 5-fluoro-2-(((1S)-1-(4-fluorophenyl)ethyl)amino)-6-((5-methyl-1H-pyrazol-3-yl)amino)-; 5-Fluoro-2-{[(1S)-1-(4-fluorophenyl)ethyl]amino}-6-[(5-methyl-1H-pyrazol-3-yl)amino]nicotinonitrile. Grades: >98%. CAS No. 905586-69-8. Molecular formula: C18H16F2N6. Mole weight: 354.36. | |
| AZA | ~4-fold increase in efficiency with OSKM and promotes full reprogramming. Uses: Reprogramming. Synonyms: 3'-Azido-2',3'-dideoxyadenosine; 66323-44-2; 3'-Azido-ddA; 3'-AzddAdo; [(2S,3S,5R)-5-(6-aminopurin-9-yl)-3-azidooxolan-2-yl]methanol; 3'-N3-ddA; [(2S,3S,5R)-5-(6-aminopurin-9-yl)-3-azido-tetrahydrofuran-2-yl]methanol; HG1022; 3'-Azido-2'-deoxyadenosine; CHEMBL590121; SCHEMBL18640424; DTXSID10216534; XDRZJDXXQHFAAE-RRKCRQDMSA-N; MFCD01630963; AKOS037644233; ((2S,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-azidotetrahydrofuran-2-yl)methanol; AS-49374; CS-0199753; A835421; 9-(3-Azido-2,3-dideoxy-b-D-erythro-pentofuranosyl)adenine; 9-(3'-Azido-2',3'-dideoxy-.beta.-D-erythro-pentofuranosyl)adenine; 9-(3'-Azido-2',3'-dideoxy-beta-D-erythro-pentofuranosyl)adenine; [(2S,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-azidooxolan-2-yl]methanol; 9H-purin-6-amine, 9-(3-azido-2,3-dideoxy-b-D-erythro-pentofuranosyl)-. Grades: ≥ 97%. CAS No. 66323-44-2. Molecular formula: C10H12N8O2. Mole weight: 276.26. | |
| Azacetidine Monoacetate | Azacetidine Monoacetate is an impurity of 5-Azacytidine, an antiproliferative/cytotoxic agent for leukemia therapy. Synonyms: ((2R,3S,4R,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl acetate; 1-(5-O-Acetyl-β-D-ribofuranosyl)-4-amino-1,3,5-triazin-2(1H)-one. CAS No. 1174733-90-4. Molecular formula: C10H14N4O6. Mole weight: 286.24. | |
| Azacitidine α-Isomer | Azacitidine α-Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. CAS No. 157771-77-2. Molecular Formula: C8H12N4O5. Mole Weight: 244.2. Catalog: APB157771772. |  |
| Azacitidine Impurity 1 | Azacitidine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 645-92-1. Molecular Formula: C3H5N5O. Mole Weight: 127.11. Catalog: APB645921. | |
| Azacitidine Impurity 1 | Azacitidine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,3R,4R,5R)-3-(((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C13H20N4O9. Mole Weight: 376.32. Catalog: APB03066. | |
| Azacitidine Impurity 10 | Azacitidine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((Z)-N'-(((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)carbamoyl)carbamimidoyl)formamide. Molecular Formula: C8H14N4O6. Mole Weight: 262.22. Catalog: APB03061. | |
| Azacitidine Impurity 11 | Azacitidine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Azacitidine Impurity 11. Molecular Formula: C7H14N4O5. Mole Weight: 234.21. Catalog: APB03063. | |
| Azacitidine Impurity 12 | Azacitidine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(Aminoiminomethyl)-N'-ß-D-ribofuranosylurea. CAS No. 2508-80-7. Molecular Formula: C7H14N4O5. Mole Weight: 234.21. Catalog: APB2508807. | |
| Azacitidine Impurity 2 | Azacitidine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16352-06-0. Molecular Formula: C4H6N4O. Mole Weight: 126.12. Catalog: APB16352060. | |
| Azacitidine Impurity 25 | Azacitidine Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 686299-20-7. Molecular Formula: C8H14N4O6. Mole Weight: 262.22. Catalog: APB686299207. | |
| Azacitidine Impurity 26 | Azacitidine Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H32N4O15. Mole Weight: 628.54. Catalog: APB06378. | |
| Azacitidine Impurity 27 | Azacitidine Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Azacitidine Impurity 27. Molecular Formula: C7H14N4O5. Mole Weight: 234.10. Catalog: APB03049. | |
| Azacitidine Impurity 28 | Azacitidine Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H20N4O8. Mole Weight: 360.32. Catalog: APB06379. | |
| Azacitidine Impurity 28 | Azacitidine Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Azacitidine Impurity 28. CAS No. 2775292-14-1. Molecular Formula: C7H14N4O5. Mole Weight: 234.10. Catalog: APB2775292141. | |
| Azacitidine Impurity 29 | Azacitidine Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)amino)-1,3,5-triazin-2(1H)-one. Molecular Formula: C13H20N4O9. Mole Weight: 376.12. Catalog: APB03047. | |
| Azacitidine Impurity 30 | Azacitidine Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4R,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl acetate. Molecular Formula: C10H14N4O6. Mole Weight: 286.09. Catalog: APB03046. | |
| Azacitidine Impurity 31 | Azacitidine Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-2-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl dibenzoate. Molecular Formula: C22H20N4O7. Mole Weight: 452.42. Catalog: APB03045. | |
| Azacitidine Impurity 32 | Azacitidine Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(9-acetyl-9H-purin-6-yl)benzamide. Molecular Formula: C14H11N5O2. Mole Weight: 281.27. Catalog: APB03044. | |
| Azacitidine Impurity 35 | Azacitidine Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 41546-19-4. Molecular Formula: C5H10O5. Mole Weight: 150.13. Catalog: APB41546194. | |
| Azacitidine Impurity 36 | Azacitidine Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H14N4O5. Mole Weight: 234.21. Catalog: APB06380. | |
| Azacitidine Impurity 37 | Azacitidine Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H14N4O5. Mole Weight: 234.21. Catalog: APB06381. | |
| Azacitidine Impurity 39 | Azacitidine Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H14N4O6. Mole Weight: 262.22. Catalog: APB06383. | |
| Azacitidine Impurity 4 | Azacitidine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,6-diamino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. CAS No. 105331-00-8. Molecular Formula: C8H13N5O5. Mole Weight: 259.22. Catalog: APB105331008. | |
| Azacitidine Impurity 40 | Azacitidine Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2306050-23-5. Molecular Formula: C13H20N4O9. Mole Weight: 376.32. Catalog: APB2306050235. | |
| Azacitidine Impurity 41 | Azacitidine Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H20N4O9. Mole Weight: 376.32. Catalog: APB06384. | |
| Azacitidine Impurity 42 | Azacitidine Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H16N4O6. Mole Weight: 348.32. Catalog: APB06386. | |
| Azacitidine Impurity 43 | Azacitidine Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H20N4O7. Mole Weight: 452.42. Catalog: APB06385. | |
| Azacitidine Impurity 44 | Azacitidine Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H14N4O5. Mole Weight: 234.21. Catalog: APB06387. | |
| Azacitidine Impurity 45 | Azacitidine Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H20N4O8. Mole Weight: 360.32. Catalog: APB06390. | |
| Azacitidine Impurity 46 | Azacitidine Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H14N4O5. Mole Weight: 234.21. Catalog: APB06389. | |
| Azacitidine Impurity 47 | Azacitidine Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H22N4O9. Mole Weight: 390.35. Catalog: APB06388. | |
| Azacitidine Impurity 49 | Azacitidine Impurity 49. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2508-81-8. Molecular Formula: C6H9NO5. Mole Weight: 175.14. Catalog: APB2508818. | |
| Azacitidine Impurity 5 | Azacitidine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-2-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl acetate. Molecular Formula: C10H14N4O6. Mole Weight: 286.24. Catalog: APB03065. | |
| Azacitidine Impurity 52 | Azacitidine Impurity 52. Uses: For analytical and research use. Group: Impurity standards. CAS No. 490-94-8. Molecular Formula: C6H10O6. Mole Weight: 178.14. Catalog: APB490948. | |
| Azacitidine Impurity 53 | Azacitidine Impurity 53. Uses: For analytical and research use. Group: Impurity standards. CAS No. 728860-04-6. Molecular Formula: C5H8O5. Mole Weight: 148.11. Catalog: APB728860046. | |
| Azacitidine Impurity 54 | Azacitidine Impurity 54. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51791-98-1. Molecular Formula: C5H8O5. Mole Weight: 148.11. Catalog: APB51791981. | |
| Azacitidine Impurity 55 | Azacitidine Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H14N4O6. Mole Weight: 262.22. Catalog: APB06391. | |
| Azacitidine Impurity 57 | Azacitidine Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H14N4O6. Mole Weight: 286.24. Catalog: APB06392. | |
| Azacitidine Impurity 58 | Azacitidine Impurity 58. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3768-18-1. Molecular Formula: C11H15N3O6. Mole Weight: 285.26. Catalog: APB3768181. | |
| Azacitidine Impurity 6 | Azacitidine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-2-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate. CAS No. 1415316-72-1. Molecular Formula: C12H16N4O7. Mole Weight: 328.28. Catalog: APB1415316721. | |
| Azacitidine Impurity 7 | Azacitidine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H20N4O9. Mole Weight: 388.33. Catalog: APB06382. | |
| Azacitidine Impurity 8 | Azacitidine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(N-(((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)carbamoyl)carbamimidoyl)formamide. CAS No. 65126-88-7. Molecular Formula: C8H14N4O6. Mole Weight: 262.22. Catalog: APB65126887. | |
| Azacitidine Impurity 9 | Azacitidine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(((3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)amino)pyrimidin-2(1H)-one. Molecular Formula: C14H21N3O9. Mole Weight: 375.33. Catalog: APB03062. | |
| Azacitidine Impurity EJ | Azacitidine Impurity EJ. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one compound with (2R,3S,4R,5S)-2-(hydroxymethyl)-5-methyltetrahydrofuran-3,4-diol (1:1). Molecular Formula: C13H20N4O9. Mole Weight: 376.32. Catalog: APB03064. | |
| Azacitidine Impurity G | Azacitidine Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 504-08-5. Molecular Formula: C3H5N5. Mole Weight: 111.11. Catalog: APB504085. | |
| Azacitidine Isomer Impurity 13 | Azacitidine Isomer Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03060. | |
| Azacitidine Isomer Impurity 14 | Azacitidine Isomer Impurity 14. 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)-1,3,5-triazin-2(1H)-one. CAS No. 65886-71-7. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB65886717. | |
| Azacitidine Isomer Impurity 15 | Azacitidine Isomer Impurity 15. 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)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03058. | |
| Azacitidine Isomer Impurity 16 | Azacitidine Isomer Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03059. | |
| Azacitidine Isomer Impurity 17 | Azacitidine Isomer Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. CAS No. 206269-46-7. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB206269467. | |
| Azacitidine Isomer Impurity 18 | Azacitidine Isomer Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03057. | |
| Azacitidine Isomer Impurity 19 | Azacitidine Isomer Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2S,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03056. | |
| Azacitidine Isomer Impurity 20 | Azacitidine Isomer Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03054. | |
| Azacitidine Isomer Impurity 21 | Azacitidine Isomer Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03055. | |
| Azacitidine Isomer Impurity 22 | Azacitidine Isomer Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03052. | |
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