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| Product | Description | |
|---|---|---|
| 9-Hydroxyestrone-11-nitrate | 9-Hydroxyestrone-11-nitrate. CAS No. 105801-89-6. Product ID: ACM105801896. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 9-Hydroxyfluorene | 9-Hydroxyfluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1689-64-1. Pack Sizes: 25g. Molecular Formula: C13H10O. US Biological Life Sciences. |  Worldwide |
| 9-Hydroxymethyl-10-carbamoylacridan | 9-Hydroxymethyl-10-carbamoylacridan is an impurity of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Uses: Carbamazepine. Synonyms: 9-(Hydroxymethyl)-10(9H)-acridinecarboxamide. CAS No. 68011-71-2. Molecular formula: C15H14N2O2. Mole weight: 254.28. |  |
| 9-Hydroxymethyl-10-hydroxy Camptothecin | 9-Hydroxymethyl-10-hydroxy Camptothecin, is a metabolite of Camptothecin (C175150), which is a topoisomerase inhibitor for cancer therapy. Group: Biochemicals. Alternative Names: p(S)-4-Ethyl-4, 9-dihydroxy-10-(hydroxymethyl)-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 175613-38-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 9-Hydroxyminocycline | 9-Hydroxyminocycline is a metabolite of the tetracycline antibiotic Minocycline (M344800, HCl) found in the blood and urine of humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 81902-32-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C23H27N3O8, Molecular Weight: 473.48. US Biological Life Sciences. | Worldwide |
| 9-Hydroxyoudemansin A | 9-Hydroxyoudemansin A is an antibiotic produced by Mycena sp. HKI 0153. It has antifungal activity, lower than Oudemansin (Oudemansin), has an MIC of 12.5 μg/mL against ochre-like yeast, and is resistant to fungi such as Candida albicans, Crimson Yeast, Penicillium and Streptomyces with MICs are all> 50 μg/mL. No anti-bacterial effect. Synonyms: Noroudemansin A; 9-De-O-methyloudemansin A. CAS No. 225937-85-9. Molecular formula: C16H20O4. Mole weight: 276.33. | |
| 9-Hydroxypelargonic acid methyl ester | 9-Hydroxypelargonic acid methyl ester. Alternative Names: Methyl 9-hydroxynonanoate, NSC159261, Nonanoic acid, 9-hydroxy-, methyl ester, 34957-73-8, NON. CAS No. 34957-73-8. Purity: >95.0%(GC). Product ID: ACM34957738. Molecular formula: C10H20O3. Mole weight: 188.26. IUPAC Name: methyl 9-hydroxynonanoate. Canonical SMILES: COC(=O)CCCCCCCCO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hydroxy Prednisolone | 9-Hydroxy Prednisolone is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: Prednisolone Impurity. Grade: >95%. Molecular formula: C21H28O5. Mole weight: 360.45. | |
| 9-Hydroxyxanthene | Hydroxyxanthene. CAS No. 90-46-0. Categories: xanthydrol. |  Pennsylvania PA |
| 9-Hydroxyxanthene | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C13H10O2. CAS No. 90-46-0. Prepack ID 22372444-25g. Molecular Weight 198.22. See USA prepack pricing. |  |
| 9-Hydroxyxanthene | Intermediate in the preparation of Propantheline Bromide. Group: Biochemicals. Alternative Names: 9-Xanthenol. Grades: Highly Purified. CAS No. 90-46-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 9-Hydroxyxanthene | Useful in tests for urea. Synonyms: 9H-Xanthen-9-ol; Xanthydrol. Grade: 99+%. CAS No. 90-46-0. Molecular formula: C13H10O2. Mole weight: 198.22. | |
| 9H-Carbazole-3-carboxaldehyde,9-ethyl-,2-(phenylmethyl)hydrazone | 9H-Carbazole-3-carboxaldehyde,9-ethyl-,2-(phenylmethyl)hydrazone. Alternative Names: N-ETHYL-CARBAZOL-3-ALDEHYDE-N-METHYL-N-PHENYL-HYDRAZONE;N-Ethyl-carbazol-3-aldehyde-N-methyl-N-methyl-N-phenyl-hydrazone. CAS No. 119017-10-6. Purity: 96%. Product ID: ACM119017106. Molecular formula: C22H21N3. Mole weight: 327.42. IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline. ECNumber: 278-144-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Fluoren-2-amine,7-nitro- | 9H-Fluoren-2-amine,7-nitro-. Alternative Names: 7-nitro-fluoren-2-amin;7-NITRO-9 H-FLUOREN-2-YLAMINE;2-AMINO-7-NITROFLUORENE;N-Ace;2-AMINO-7-NITROFLUOROENE;7-Nitro-fluoren-2-amine;NSC 12278;2-Amino-7-nitro-9H-fluorene. CAS No. 1214-32-0. Purity: 96%. Product ID: ACM1214320. Molecular formula: C13H10N2O2. Mole weight: 226.23. IUPAC Name: 7-nitro-9H-fluoren-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Fluoren-2-amine,N-(phenylmethylene)- | 9H-Fluoren-2-amine,N-(phenylmethylene)-. Alternative Names: N-[(E)-Phenylmethylidene]-9H-fluoren-2-amine;BENZYLIDENE 2-FLUORENAMINE;TIMTEC-BB SBB008171. CAS No. 13924-50-0. Product ID: ACM13924500. Molecular formula: C20H15N. Mole weight: 269.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Fluorene-2,7-disulfonyldichloride | 9H-Fluorene-2,7-disulfonyldichloride. Alternative Names: 9H-FLUORENE-2,7-DISULFONYL DICHLORIDE;9H-fluorene-2,7-disulphonyl dichloride;FLUORENE-2,7-DISULFONYL CHLORIDE. CAS No. 1835-76-3. Purity: 96%. Product ID: ACM1835763. Molecular formula: C13H8Cl2O4S2. Mole weight: 363.24. IUPAC Name: 9H-fluorene-2,7-disulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Fluorene-2,7-disulfonyldichloride,9-oxo- | 9H-Fluorene-2,7-disulfonyldichloride,9-oxo-. Alternative Names: 13354-21-7, ST50329458, 9-Oxo-9H-fluorene-2,7-disulfonyl dichloride, 9-oxofluorene-2,7-disulfonyl Chloride, AC1MDREH, CTK0H3349, MolPort-000-687-658, 2,7-bis(chlorosulfonyl)fluoren-9-one, AKOS002324198, AG-A-93394, MCULE-6334862824, RP07087, 9-oxofluorene-2,7-disulfonyl dichloride, 9-Oxo-9H-fluoren-2,7-disulphonyl chloride, BB 0260825, Y7430, 9H-Fluorene-2,7-disulfonyldichloride, 9-oxo-, I14-34591, Fluorene-2,7-disulfonylchloride, 9-oxo- (8CI); 9-Oxofluorene-2,7-disulfonyl dichloride. CAS No. 13354-21-7. Purity: 96%. Product ID: ACM13354217. Molecular formula: C13H6Cl2O5S2. Mole weight: 377.22. IUPAC Name: 9-oxofluorene-2,7-disulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Fluorene-2-sulfonyl chloride | 9H-Fluorene-2-sulfonyl chloride. Alternative Names: 9H-fluorene-2-sulfonyl chloride, Fluorene-2-sulfonyl chloride, 13354-17-1, AC1Q3VMB, AC1Q3VOU, AC1L5D1L, CTK0H5846, MolPort-002-508-219, BB_SC-4164, NSC12357, AR-1J0829, NSC-12357, STL382150, AKOS009275226, AG-C-09421, MCULE-4702465186, EN300-36666, F1967-0938. CAS No. 13354-17-1. Purity: 96%. Product ID: ACM13354171. Molecular formula: C13H9ClO2S. Mole weight: 264.73. IUPAC Name: 9H-fluorene-2-sulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Fluorene-4-carboxylicacid,7-iodo- | 9H-Fluorene-4-carboxylicacid,7-iodo-. Alternative Names: 7-IODO-9H-FLUORENE-4-CARBOXYLIC ACID;2-IODODFLUORENE-5-CARBOXYLIC ACID;7-Iodo-9h-fluorene-4-carboxylic acid, 95+%. CAS No. 16218-33-0. Purity: 96%. Product ID: ACM16218330. Molecular formula: C14H9IO2. Mole weight: 336.12. IUPAC Name: 7-iodo-9H-fluorene-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Purin-2-amine,6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)- | 9H-Purin-2-amine,6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-. Alternative Names: 6-Chloro-6-deoxy-2,3,5-tri-O-acetylguanosine, 16321-99-6, CTK8B2996, ANW-41564, ZINC04802707, AG-J-75285, 9H-Purine,2-amino-6-chloro-9-b-D-ribofuranosyl-, 2,3,5-triacetate (8CI); 9H-Purine,2-amino-6-chloro-9-b-O-ribofuranosyl-, 2,3,5-triacetate (7CI);2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)purine; 2-Amino-6-chloropurineribonucleoside triacetate; 2,3,5-Tri-O-acetyl-6-chloroguanosine; NSC 70388. CAS No. 16321-99-6. Purity: >97.0%(LC)(T). Product ID: ACM16321996. Molecular formula: C16H18ClN5O7. Mole weight: 427.79642. IUPAC Name: [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(2-amino-6-chloropurin-9-yl)oxolan-2-yl]methyl acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Purin-2-amine,6-chloro-9-(2-Deoxy-b-d-erythro-pentofuranosyl)- | 9H-Purin-2-amine,6-chloro-9-(2-Deoxy-b-d-erythro-pentofuranosyl)-. CAS No. 120595-72-4. Product ID: ACM120595724. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Purin-6-amine,9-(2-Deoxy-2-fluoro-b-d-arabinofuranosyl)-2-fluoro- | 9H-Purin-6-amine,9-(2-Deoxy-2-fluoro-b-d-arabinofuranosyl)-2-fluoro-. CAS No. 134217-15-5. Product ID: ACM134217155. Molecular formula: C10H11F2N5O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Purin-6-amine,N-cyclopentyl- | 9H-Purin-6-amine,N-cyclopentyl-. CAS No. 103626-36-4. Product ID: ACM103626364. Molecular formula: C10H13N5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Purin-6-amine,N-cyclopentyl-9-methyl- | 9H-Purin-6-amine,N-cyclopentyl-9-methyl-. Alternative Names: Lopac-N-154; N-Cyclopentyl-9-methyladenine; N6-Cyclopentyl-9-methyladenine; N-0840; n-cyclopentyl-9-methyl-9h-purin-6-amine. CAS No. 109292-91-3. Purity: 96%. Product ID: ACM109292913. Molecular formula: C11H15N5. Mole weight: 217.2703. IUPAC Name: N-cyclopentyl-9-methylpurin-6-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Purine-2,6-Diamine,9-(2-deoxy-2-fluoro-b-d-arabinofuranosyl)- | 9H-Purine-2,6-Diamine,9-(2-deoxy-2-fluoro-b-d-arabinofuranosyl)-. CAS No. 103884-97-5. Product ID: ACM103884975. Molecular formula: C10H13FN6O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Purine,6-ethoxy- | 9H-Purine,6-ethoxy-. Alternative Names: 6-Ethoxypurine, Purine, 6-ethoxy-, 6-Ethoxy-1H-purine, 1H-Purine, 6-ethoxy-, E1126_SIGMA, NSC 19074, EINECS 241-813-2, 1H-Purine, 6-ethoxy- (9CI), MolPort-001-818-065, MolPort-003-824-427, MolPort-003-941-232, CID87338, NSC19074, ZINC14982798, ST079859, LS-127087, 17861-06-2. CAS No. 17861-06-2. Purity: 96%. Product ID: ACM17861062. Molecular formula: C7H8N4O. Mole weight: 164.16. IUPAC Name: 6-ethoxy-7H-purine. ECNumber: 241-813-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Purine,6-ethyl-9-b-D-ribofuranosyl- | 9H-Purine,6-ethyl-9-b-D-ribofuranosyl-. Alternative Names: NSC518045, AC1L6XIB, AGN-PC-00KVGX, NSC-518045, 9H-Purine, 6-ethyl-9-(beta-d-ribofuranosyl)-, 2-(6-ethylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, (2R,3R,4S,5R)-2-(6-ethylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, 16006-62-5. CAS No. 16006-62-5. Purity: 96%. Product ID: ACM16006625. Molecular formula: C12H16N4O4. Mole weight: 280.2798. IUPAC Name: 2-(6-ethylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Purine-6-methanol | 9H-Purine-6-methanol. Alternative Names: 17405-22-0, 1h-purine-6-methanol, 9H-Purine-6-methanol, SureCN11903082, SureCN11903083, CTK0H2134, AKOS006302681, AG-E-23635, KB-157982, I14-33787, 1H-Purine-6-methanol(9CI); Purine-6-methanol (8CI); 6-Hydroxymethylpurine. CAS No. 17405-22-0. Purity: 96%. Product ID: ACM17405220. Molecular formula: C6H6N4O. Mole weight: 150.13804. IUPAC Name: 7H-purin-6-ylmethanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Purine,6-methoxy- | 9H-Purine,6-methoxy-. Alternative Names: 6-Methoxypurine, O-Methylhypoxanthine, 6-methoxy purine, Purine, 6-methoxy-, 1H-Purine, 6-methoxy-, Ambap1619, TimTec1_004752, Purine, 6-methoxy- (8CI), AIDS024266, AIDS-024266, NSC23723, EINECS 214-047-1, NSC 23723, ZINC00039504, ZINC04692471, AI3-50266, ST5331227, AC-907/25004537, 1074-89-1. CAS No. 1074-89-1. Purity: >98.0%(LC)(T). Product ID: ACM1074891. Molecular formula: C6H6N4O. Mole weight: 150.138. IUPAC Name: 6-methoxy-7H-purine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Purine,9-(3-O-acetyl-5-O-benzoyl-2-Deoxy-2-fluoro-b-d-arabinofuranosyl)-2,6-dichloro- | 9H-Purine,9-(3-O-acetyl-5-O-benzoyl-2-Deoxy-2-fluoro-b-d-arabinofuranosyl)-2,6-dichloro-. CAS No. 103884-99-7. Product ID: ACM103884997. Molecular formula: C19H15Cl2FN4O5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Purine,9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-Deoxy-b-d-erythro-pentofuranosyl]- | 9H-Purine,9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-Deoxy-b-d-erythro-pentofuranosyl]-. Alternative Names: 2-Deoxy-5-O-DMT-nebularine 3-CE phosphoramidite. CAS No. 178925-28-5. Purity: 96%. Product ID: ACM178925285. Molecular formula: C40H47N6O6P. Mole weight: 738.81. IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-purin-9-yloxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Purine,9-(5-O-phosphono-b-D-ribofuranosyl)- | 9H-Purine,9-(5-O-phosphono-b-D-ribofuranosyl)-. Alternative Names: PURINE RIBOSIDE-5'-O-MONOPHOSPHATE SODIUM SALT;5'-PUMP SODIUM SALT;purineriboside-5'-o-monophosphate(5'-pump),sodiumsalt. CAS No. 13484-60-1. Purity: 96%. Product ID: ACM13484601. Molecular formula: C10H13N4O7P. Mole weight: 332.2066. IUPAC Name: (3,4-dihydroxy-5-purin-9-yloxolan-2-yl)methyl dihydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Purine-9-ethanol,6-chloro- | 9H-Purine-9-ethanol,6-chloro-. Alternative Names: 2-(6-chloro-9h-purin-9-yl)ethanol, 1670-62-8, NSC33196, AC1L5RAJ, AC1Q3S05, 2-(6-chloropurin-9-yl)ethanol, CTK4D2538, 9H-Purine-9-ethanol,6-chloro-, AR-1C8242, NSC-33196, NSC33196;, AKOS006306851, AG-K-79901. CAS No. 1670-62-8. Purity: 96%. Product ID: ACM1670628. Molecular formula: C7H7ClN4O. Mole weight: 198.6097. IUPAC Name: 2-(6-chloropurin-9-yl)ethanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Pyrido[3,4-b]indole-3-carboxylicacid,5-(4-chlorophenoxy)-4-(methoxymethyl)-,1-methylethyl ester | 9H-Pyrido[3,4-b]indole-3-carboxylicacid,5-(4-chlorophenoxy)-4-(methoxymethyl)-,1-methylethyl ester. Alternative Names: Gedocarnil, Gedocarnil [INN], UNII-BWP53NPW3F, CID219095, 109623-97-4. CAS No. 109623-97-4. Purity: 96%. Product ID: ACM109623974. Molecular formula: C23H21ClN2O4. Mole weight: 424.8768. IUPAC Name: propan-2-yl 5-(4-chlorophenoxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Thioxanthene-3,6-diamine,10,10-dioxide | 9H-Thioxanthene-3,6-diamine,10,10-dioxide. Alternative Names: 3,7-THIAXANTHENEDIAMINE-5,5-DIOXIDE;3,6-THIOXANTHENEDIAMINE-10,10-DIOXIDE;9h-thioxanthene-3,6-diamine,10,10-dioxide;9h-thioxanthene-3,7-diamine,5,5-dioxide;3,6-Diamino-9H-thioxanthene 10,10-dioxide;3,6-Thioxanthenediamine-10,10-dioxide,97%. CAS No. 10215-25-5. Purity: 96%. Product ID: ACM10215255. Molecular formula: C13H12N2O2S. Mole weight: 259.32. IUPAC Name: 10,10-dioxo-9H-thioxanthene-3,6-diamine. ECNumber: 233-527-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Xanthene-9-carboxylic acid,1-(phenylmethyl)-3-pyrrolidinyl ester,hydrochloride | 9H-Xanthene-9-carboxylic acid,1-(phenylmethyl)-3-pyrrolidinyl ester,hydrochloride. CAS No. 102584-98-5. Product ID: ACM102584985. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-ing-41 | 9-ING-41 is a potent and selective inhibitor of glycogen synthase kinase-3 (GSK-3). 9-ING-41 induces cell cycle arrest, autophagy and apoptosis in bladder cancer cells. Synonyms: elraglusib. CAS No. 1034895-42-5. Molecular formula: C22H13FN2O5. Mole weight: 404.35. | |
| 9-ING-41 | 9-ING-41 (Elraglusib) is a maleimide-based ATP-competitive and selective glycogen synthase kinase-3β (GSK-3β) inhibitor with an IC50 of 0.71 μM. 9-ING-41 significantly leads to cell cycle arrest, autophagy and apoptosis in cancer cells. 9-ING-41 has anticancer activity and has the potential for enhancing the antitumor effects of chemotherapeutic agents[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Elraglusib. CAS No. 1034895-42-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113914. |  |
| 9,N,N,N',N'-Pentaphenyl-9H-carbazole-2,7-diamine | 9,N,N,N',N'-Pentaphenyl-9H-carbazole-2,7-diamine. Alternative Names: 9,N,N,N'',N''-PENTAPHENYL-9H-CARBAZOLE-2,7-DIAMINE. CAS No. 130017-93-5. Product ID: ACM130017935. Molecular formula: C42H31N3. Mole weight: 577.728. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Iodophenanthrene | 9-Iodophenanthrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 17024-12-3. Pack Sizes: 5g, 10g. Molecular Formula: C14H9I. US Biological Life Sciences. | Worldwide |
| 9-O-Butyryl-8,9-didehydroprostaglandin f1 butyl ester | 9-O-Butyryl-8,9-didehydroprostaglandin f1 butyl ester. CAS No. 136892-64-3. Product ID: ACM136892643. Molecular formula: C28H48O6. Mole weight: 480.69116. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(R),10(S)-Epoxy-12(Z)-octadecenoic acid,97+% | 9(R),10(S)-Epoxy-12(Z)-octadecenoic acid,97+%. CAS No. 16833-56-0. Purity: 96%. Product ID: ACM16833560. Molecular formula: C18H32O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Julolidinecarboxaldehyde | 9-Julolidinecarboxaldehyde. Alternative Names: 9-Julolidinecarboxaldehyde;5H-BENZO(IJ)QUINOLIZINE-9-CARBOXALDEHYDE, 2,3,6,7-TETRAHYDRO-1;2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde;1,2,3,4,5,6-Hexahydro-3a-aza-3aH-phenalene-8-carbaldehyde;2,3,3a,4,5,6-Hexahydro-3a-aza-1H-phenalene-. CAS No. 33985-71-6. Molecular formula: C13H15NO. Mole weight: 201.26g/mol. IUPAC Name: 1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-carbaldehyde. SMILES: C1CC2=CC(=CC3=C2N(C1)CCC3)C=O. InChI: InChI=1S/C13H15NO/c15-9-10-7-11-3-1-5-14-6-2-4-12(8-10)13(11)14/h7-9H,1-6H2. |  |
| 9-Keto fluprostenol isopropyl ester | 9-Keto fluprostenol isopropyl ester. Alternative Names: SCHEMBL3046147, HMS3648H14, 1006AH, (+)-9-oxo-11alpha,15R-Dihydroxy-16-(3-(trifluoromethyl)Phenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid isopropyl ester, 1219032-18-4. CAS No. 1219032-18-4. Purity: 96%. Product ID: ACM1219032184. Molecular formula: C26H33F3O6. Mole weight: 498.5. IUPAC Name: propan-2-yl (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-5-oxocyclopentyl]hept-5-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Keto Risperidone | Risperidone impurity. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione. Grades: Highly Purified. CAS No. 1189516-65-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-Keto Risperidone | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Synonyms: Paliperidone ketone; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione. Grade: > 95%. CAS No. 1189516-65-1. Molecular formula: C23H25FN4O3. Mole weight: 424.48. | |
| 9-L-β-Aspartic acid-daptomycin | 9-L-β-Aspartic acid-daptomycin is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Daptomycn β-Isomer; Daptomycin, 9-L-β-aspartic acid-; CB 131010; LY 213846; N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-β-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-(αS)-α,2-diamino-γ-oxobenzenebutanoic acid (13→4)-lactone; N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-β-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine (ε1-lactone). Grade: ≥95%. CAS No. 123180-72-3. Molecular formula: C72H101N17O26. Mole weight: 1620.67. | |
| 9-Maleimidoacridine | 9-Maleimidoacridine. Group: Biochemicals. Alternative Names: 1-(9-Acridinyl)-1H-pyrrole-2,5-dione; N-(9-Acridinyl)maleimide. Grades: Highly Purified. CAS No. 49759-20-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C17H10N2O2. US Biological Life Sciences. | Worldwide |
| 9-Mercapto-1,2-carborane | 9-Mercapto-1,2-carborane. Group: Biochemicals. Grades: Highly Purified. CAS No. 64493-43-2. Pack Sizes: 5g. Molecular Formula: SC2B10H11. US Biological Life Sciences. | Worldwide |
| 9-Mesityl-10-methylacridinium perchlorate | Alfa Chemistry offers 9-Mesityl-10-methylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 10-Methyl-9-(2,4,6-trimethylphenyl)acridinium Perchlorate. CAS No. 674783-97-2. Molecular formula: C23H22ClNO4. Mole weight: 411.88. Purity: >98.0%(HPLC). IUPAC Name: 10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium;perchlorate. | |
| 9-Mesityl-10-methylacridinium perchlorate | Alfa Chemistry offers 9-Mesityl-10-methylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 10-Methyl-9-(2,4,6-trimethylphenyl)acridinium Perchlorate. CAS No. 674783-97-2. Purity: >98.0%(HPLC). Product ID: ACM674783972. Molecular formula: C23H22ClNO4. Mole weight: 411.88. IUPAC Name: 10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium;perchlorate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Mesityl-10-methylacridinium Perchlorate | 9-Mesityl-10-methylacridinium Perchlorate. Group: Biochemicals. Alternative Names: 10-Methyl-9- (2, 4, 6-trimethylphenyl) acridinium Perchlorate. Grades: Highly Purified. CAS No. 674783-97-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 9-Mesityl-2,7,10-trimethylacridinium Perchlorate | 9-Mesityl-2,7,10-trimethylacridinium Perchlorate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216909-33-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 9-Mesityl-2,7,10-trimethylacridinium Perchlorate | Alfa Chemistry offers 9-Mesityl-2,7,10-trimethylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 1216909-33-9. Molecular formula: C25H26ClNO4. Mole weight: 439.94. Purity: >98.0%(HPLC). IUPAC Name: 2,7,10-trimethyl-9-(2,4,6-trimethylphenyl)acridin-10-ium;perchlorate. SMILES: CC1=CC2=C(C=C1)[N+](=C3C=CC(=CC3=C2C4=C(C=C(C=C4C)C)C)C)C.[O-]Cl(=O)(=O)=O. InChI: InChI=1S/C25H26N.ClHO4/c1-15-7-9-22-20(13-15)25(24-18(4)11-17(3)12-19(24)5)21-14-16(2)8-10-23(21)26(22)6;2-1(3,4)5/h7-14H,1-6H3;(H,2,3,4,5)/q+1;/p-1. | |
| 9-Methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride | 9-Methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride. Alternative Names: 1,2,3,4,5,6-Hexahydro-9-methoxy-azepino(4,5-b)indole hydrochloride, 9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride, AZEPINO(4,5-b)INDOLE, 1,2,3,4,5,6-HEXAHYDRO-9-METHOXY-, MONOHYDROCHLORIDE, 15918-69-1, AC1L1DFY, LS-22933. CAS No. 15918-69-1. Purity: 96%. Product ID: ACM15918691. Molecular formula: C13H17ClN2O. Mole weight: 252.74 g/mol. IUPAC Name: 9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Methoxy-3,6-dimethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-6-iumchloride | 9-Methoxy-3,6-dimethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-6-iumchloride. CAS No. 15923-06-5. Purity: 96%. Product ID: ACM15923065. Molecular formula: C15H21ClN2O. Mole weight: 280.793 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Methoxy-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-iumchloride | 9-Methoxy-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-iumchloride. CAS No. 15918-70-4. Purity: 96%. Product ID: ACM15918704. Molecular formula: C14H19ClN2O. Mole weight: 266.766 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-methoxy-7-ethylcamptothecin | 9-methoxy-7-ethylcamptothecin is an impurity of irinotecan and camptothecin analogues. It is also an ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: (S)-4,11-Diethyl-4-hydroxy-10-methoxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione; Camptothecin Impurity 17. CAS No. 200619-39-2. Molecular formula: C23H22N2O5. Mole weight: 406.43. | |
| 9-Methoxycamptothecin | 9-Methoxycamptothecin. Group: Biochemicals. Grades: Plant Grade. CAS No. 39026-92-1. Pack Sizes: 20mg. Molecular Formula: C21H18N2O5, Molecular Weight: 378.38. US Biological Life Sciences. | Worldwide |
| 9-Methoxymethyl Guanine | 9-Methoxymethyl Guanine. Group: Biochemicals. Alternative Names: 2-Amino-1,9-dihydro-9-(methoxymethyl)-6H-purin-6-one. Grades: Highly Purified. CAS No. 1202645-50-8. Pack Sizes: 250mg. Molecular Formula: C7H9N5O2, Molecular Weight: 195.18. US Biological Life Sciences. | Worldwide |
| 9-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one-[d3] | 9-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one-[d3]. Uses: Used in the preparation of 5-ht3 modulators useful in the treatment and prevention of 5-ht3 receptor-mediated diseases. Synonyms: 1,2,3,9-Tetrahydro-9-(methyl-d3)-4H-carbazol-4-one. Grade: 95% atom D. CAS No. 1225443-54-8. Molecular formula: C13H10D3NO. Mole weight: 202.27. | |
| 9-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Alternative Names: 9-Methyl-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole;N-Methylcarbazole-3-boronic acid pinacol ester;9-Methyl-9H-carbazole-3-boronic acid pinacol ester. CAS No. 1217891-71-8. Molecular formula: C19H22BNO2. Mole weight: 307.2g/mol. IUPAC Name: 9-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C. InChI: InChI=1S/C19H22BNO2/c1-18(2)19(3,4)23-20(22-18)13-10-11-17-15(12-13)14-8-6-7-9-16(14)21(17)5/h6-12H,1-5H3. | |
| 9-Methyl-3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole | 9-Methyl-3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217891-71-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 9-Methyl-3-(oxiran-2-ylmethoxy)-9H-carbazole | Substituted N-Methylcarbazole. N-Methylcarbazole is a cocarcinogen present in tobacco smoke. Group: Biochemicals. Alternative Names: 9-Methyl-3-(oxiranylmethoxy)-9H-carbazole. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester | 9-Methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester. CAS No. 16878-14-1. Product ID: ACM16878141. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Methyl-6-methylsulfanylpurine | 9-Methyl-6-methylsulfanylpurine. Alternative Names: 9-methyl-6-methylsulfanylpurine, S,N9-Dimethyl-6-mercaptopurine, 1127-75-9, 9H-Purine, 9-methyl-6-(methylthio)-, NSC38302, AC1L23KP, SureCN6426384, 9-Methyl-6-(methylthio)purine, CTK8G5895, NSC-38302, AKOS015905021, 9-methyl-6-(methylsulfanyl)-9H-purine, 9-METHYL-6-(METHYLTHIO)-9H-PURINE, I14-23833. CAS No. 1127-75-9. Purity: 96%. Product ID: ACM1127759. Molecular formula: C7H8N4S. Mole weight: 180.23 g/mol. IUPAC Name: 9-methyl-6-methylsulfanylpurine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Methyl-6-(trifluoromethyl)-9H-purin-2-amine | 9-Methyl-6-(trifluoromethyl)-9H-purin-2-amine. Alternative Names: 9-METHYL-6-(TRIFLUOROMETHYL)-9H-PURIN-2-AMINE;IFLAB-BB F2124-0875;[9-methyl-6-(trifluoromethyl)purin-2-yl]amine;9-methyl-6-(trifluoromethyl)purin-2-amine. CAS No. 1744-14-5. Product ID: ACM1744145. Molecular formula: C7H6F3N5. Mole weight: 217.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Methyl-7-(3-piperidin-1-ylpropyl)-7,9-diazabicyclo[3.3.1]nonanetrihydrochloride | 9-Methyl-7-(3-piperidin-1-ylpropyl)-7,9-diazabicyclo[3.3.1]nonanetrihydrochloride. Alternative Names: 3,9-Diazabicyclo(3.3.1)nonane, 9-methyl-3-(3-piperidinopropyl)-, trihydrochloride, 3-(gamma-Piperidinopropyl)-9-methyl-3,9-diazabicyclo(3,2,1)nonane trihydrochloride, 9-Methyl-3-(3-piperidinopropyl)-3,9-diazabicyclo(3.3.1)nonane trihydrochloride, AC1L1PAJ, AC1Q3AC2, LS-59685, 3,9-DIAZABICYCLO(3.3.1)NONANE, 9-METHYL-3-(3-PIPERIDINOPROPYL)-, TRIHYDROCHLORID, 9-methyl-3-(3-piperidin-1-ylpropyl)-3,9-diazabicyclo[3.3.1]nonane trihydrochloride, 101607-38-9. CAS No. 101607-38-9. Purity: 96%. Product ID: ACM101607389. Molecular formula: C16H34Cl3N3. Mole weight: 374.82 g/mol. IUPAC Name: 9-methyl-3-(3-piperidin-1-ylpropyl)-3,9-diazabicyclo[3.3.1]nonane;trihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine | 9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine. Alternative Names: 9-methyl-9-azabicyclo[3.3.1]nonan-3-amine, 76272-56-5, Endo-3-Amine-9-Methyl-9-Azabicyclo[3,3,1]Nonan, 76272-41-8, EXO-3-AMINO-9-METHYL-9-AZABICYCLO[3,3,1]NONANE, 141650-55-7, SCHEMBL703572, SCHEMBL5827482, HTZWHTQVHWHSHN-UHFFFAOYSA-N, MolPort-019-918-636, SBB070050, AKOS012006914, AC-1975, NE16125, AK-36318, AK170539, AN-14447, BC213248, BR-36318, SC-23359. CAS No. 141650-55-7. Purity: 96%. Product ID: ACM141650557. Molecular formula: C9H18N2. Mole weight: 154.252620 [g/mol]. IUPAC Name: 9-methyl-9-azabicyclo[3.3.1]nonan-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Methyl-9H-carbazole-3-boronic acid pinacol ester | 9-Methyl-9H-carbazole-3-boronic acid pinacol ester. Uses: For analytical and research use. CAS No. 1217891-71-8. Mole weight: 307.19. Catalog: AP1217891718. |  |
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