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| Product | Description | |
|---|---|---|
| 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one | 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one, a bioactive molecule with great potential in the biomedical industry, is under investigation for its possible application in modulating serotonin receptors, which are of crucial importance in conditions such as anxiety, depression, and schizophrenia. This organic compound represents a significant tool in pharmacological research, and may pave the way for innovative therapies for the aforementioned illnesses. Synonyms: 1-Pentanone, 1-(1,3,4,9-tetrahydro-1-phenyl-2H-pyrido[3,4-b]indol-2-yl)-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)pentan-1-one; 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-(1-oxopentyl)-1-phenyl-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-β-carbolin-2-yl)-1-pentanone. Grades: ≥95%. CAS No. 334939-35-4. Molecular formula: C22H24N2O. Mole weight: 332.44. |  |
| 1-(2,6-Dichloro-4-hydroxyphenyl)-1,3-dihydro-2H-Indol-2-one-d4 | 1-(2,6-Dichloro-4-hydroxyphenyl)-1,3-dihydro-2H-Indol-2-one-d4 is an isotope labelled metabolite of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C14H5D4Cl2NO2. US Biological Life Sciences. |  Worldwide |
| (12aS)-12a,13-Dihydro-9-hydroxy-8-methoxy-6H-indolo[2,1-c][1,4]benzodiazepin-6-one | (12aS)-12a,13-Dihydro-9-hydroxy-8-methoxy-6H-indolo[2,1-c][1,4]benzodiazepin-6-one is a derivative of Benzodiazepine (12794-10-4). Group: Biochemicals. Grades: Highly Purified. CAS No. 1239587-38-2. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C17H14N2O3, Molecular Weight: 294.3. US Biological Life Sciences. | Worldwide |
| 1-(2-Bromo-6-chlorophenyl)-1,3-dihydro-2H-indol-2-one | 1-(2-Bromo-6-chlorophenyl)-1,3-dihydro-2H-indol-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219112-85-2. Pack Sizes: 2.5mg. Molecular Formula: C14H9BrClNO, Molecular Weight: 322.58. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-4,5,6-trimethoxy-3H-indol-3-one | 1,2-Dihydro-4,5,6-trimethoxy-3H-indol-3-one is a derivative of aurone as a potential miccrobicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 220418-02-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H13NO4, Molecular Weight: 223.23. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-1-d5-phenyl-2H-indol-2-one | 1,3-Dihydro-1-d5-phenyl-2H-indol-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-3-ethyl-2H-indol-2-one | 1,3-Dihydro-3-ethyl-2H-indol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-3-ethyl-2H-indol-2-one;3-Ethyl-1,3-dihydro-2H-indol-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 15379-45-0. Molecular formula: C10H11NO. Mole weight: 161.200440 [g/mol]. Purity: 0.96. IUPACName: 3-ethyl-1,3-dihydroindol-2-one. Canonical SMILES: CCC1C2=CC=CC=C2NC1=O. Density: 1.084g/cm³. Product ID: ACM15379450. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-ETHYLINDOLIN-2-ONE. |  |
| 1-Acetyl-3,4-dihydrobenz[cd]indol-5-(1H)-one | 1-Acetyl-3,4-dihydrobenz[cd]indol-5-(1H)-one is used as a reagent to synthesize (+)-Lysergic acid (L488000), a lysergic acid diethylamide (LSD) precursor compound that induces mutation in human cells (e.g. chromosomal abnormalities). Group: Biochemicals. Grades: Highly Purified. CAS No. 60272-21-1. Pack Sizes: 100mg, 1g. Molecular Formula: C13H11NO2, Molecular Weight: 213.23. US Biological Life Sciences. | Worldwide |
| 1-Piperidin-4-yl-1,3-dihydro-2H-indol-2-one | 1-Piperidin-4-yl-1,3-dihydro-2H-indol-2-one. Group: Biochemicals. Alternative Names: 1,3-Dihydro-1-(piperidin-4-yl)(2H)indol-2-one. Grades: Highly Purified. CAS No. 16223-25-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Piperidin-4-yl-1,3-dihydro-2H-indol-2-one 99+% (HPLC) | 1-Piperidin-4-yl-1,3-dihydro-2H-indol-2-one 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 16223-25-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-hydroxyindol-2-one | 2,3-Dihydro-5-hydroxyindol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,1,3-dihydro-5-hydroxy-;2-Indolinone,5-hydroxy- (7CI,8CI);Oxindole, 5-hydroxy- (6CI);5-Hydroxyindolin-2-one;5-Hydroxyoxindole. Product Category: Indoles. CAS No. 3416-18-0. Molecular formula: C8H7NO2. Mole weight: 149.15. Density: 1.362 g/cm³. Product ID: ACM3416180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Indol-2-one,1,3-dihydro-1-(1-methylethyl)-(9ci) | 2H-Indol-2-one,1,3-dihydro-1-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,1,3-dihydro-1-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 64788-47-2. Molecular formula: C11H13NO. Product ID: ACM64788472. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Isopropylindolin-2-one. | |
| 2H-Indol-2-one,1,3-dihydro-1,3-dimethyl-3-(methylthio)- | 2H-Indol-2-one,1,3-dihydro-1,3-dimethyl-3-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,1,3-dihydro-1,3-dimethyl-3-(methylthio)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 799561-62-9. Molecular formula: C11H13NOS. Mole weight: 207.29. Purity: 0.96. IUPACName: 1,3-Dimethyl-3-(methylsulfanyl)-1,3-dihydro-2H-indol-2-one. Density: 1.195 g/cm³. Product ID: ACM799561629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Indol-2-one, 1,3-dihydro-3-methyl- | 2H-Indol-2-one, 1,3-dihydro-3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-2-oxindole;3-Methyloxindole;2-Indolinone,3-methyl- (7CI,8CI);Oxindole, 3-methyl- (6CI);1,3-Dihydro-3-methyl-2H-indol-2-one;3-Methyl-2-indolinone. Product Category: Indoles. CAS No. 1504-06-9. Molecular formula: C9H9NO. Mole weight: 147.17. Density: 1.123 g/cm³. Product ID: ACM1504069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Indol-2-one,1,3-dihydro-4-[2-(propylamino)ethyl]- | An impurity of Ropinirole. Ropinirole acts as a D2, D3 and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2 and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1 and β-adrenoreceptors. Uses: A metabolite of ropinirole. Synonyms: 4-(2-(Propylamino)ethyl)indolin-2-one; 1,3-Dihydro-4-[2-(propylamino)ethyl]-2H-indol-2-one; Monopropyl ropinirole. Grades: > 95%. CAS No. 106916-16-9. Molecular formula: C13H18N2O. Mole weight: 218.29. | |
| 2H-Indol-2-one, 1,3-dihydro-4-nitro- | 2H-Indol-2-one, 1,3-dihydro-4-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-4-nitro-2H-indole-2-one;4-Nitro-1,3-dihydro-2H-indole-2-one;4-Nitroindole-2-one. Product Category: Indoles. CAS No. 61394-51-2. Molecular formula: C8H6N2O3. Mole weight: 178.14. Density: 1.449 g/cm³. Product ID: ACM61394512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Indol-2-one, 1,3-dihydro-6-(trifluoromethyl)- | 2H-Indol-2-one, 1,3-dihydro-6-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,1,3-dihydro-6-(trifluoromethyl)-;2-Indolinone,6-(trifluoromethyl)- (7CI,8CI);2-Oxo-6-(trifluoromethyl)indoline;6-(Trifluoromethyl)-2-oxindole;6-(Trifluoromethyl)-1,3-dihydro-2H-indol-2-one. Product Category: Indoles. CAS No. 1735-89-3. Molecular formula: C9H6F3NO. Mole weight: 201.14. Density: 1.391 g/cm³. Product ID: ACM1735893. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Trifluoromethyloxindole. | |
| 2H-Indol-2-one,5-(2-bromoacetyl)-1,3-dihydro- | 2H-Indol-2-one,5-(2-bromoacetyl)-1,3-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(BROMOACETYL)-1,3-DIHYDRO-2H-INDOL-2-ONE 97;5-(BROMOACETYL)-1,3-DIHYDRO-2H-INDOL-2-ONE;5-(BROMOACETYL)-2-OXOINDOLINE;5-(Bromoacetyl)-1,3-dihydro-2H-indol-2-one 97%;5-(Bromoacetyl)-1,3-dihydro-2H-indol-2-one(5-(bromoacetyl)-2-oxoindoline). Product Category: Heterocyclic Organic Compound. CAS No. 105316-98-1. Molecular formula: C10H8BrNO2. Mole weight: 254.08002. Purity: 0.96. IUPACName: 5-(2-bromoacetyl)-1,3-dihydroindol-2-one. Canonical SMILES: C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O. Density: 1.631g/cm³. Product ID: ACM105316981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Indol-2-one,5,6-dichloro-1,3-dihydro- | 2H-Indol-2-one,5,6-dichloro-1,3-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DICHLOROINDOLIN-2-ONE;5,6-Dichloro-2-oxindole. Product Category: Heterocyclic Organic Compound. CAS No. 71293-59-9. Molecular formula: C8H5Cl2NO. Product ID: ACM71293599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Indol-2-one, 5-amino-1,3-dihydro- | 2H-Indol-2-one, 5-amino-1,3-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Indolinone,5-amino- (8CI);Oxindole, 5-amino- (6CI);5-Amino-1,3-dihydro-2H-indol-2-one;5-Amino-1,3-dihydroindol-2-one;5-Amino-2-indolinone;5-Amino-2-oxindole;5-Aminooxindole. Product Category: Indoles. Appearance: Yellow to brown crystalline powder. CAS No. 20876-36-2. Molecular formula: C8H8N2O. Mole weight: 148.16. Density: 1.307 g/cm³. Product ID: ACM20876362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Indol-2-one,5-fluoro-1,3-dihydro-3-methylene-(9CI) | 2H-Indol-2-one,5-fluoro-1,3-dihydro-3-methylene-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,5-fluoro-1,3-dihydro-3-methylene-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 442883-73-0. Molecular formula: C9H6FNO. Product ID: ACM442883730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydro-pyrrolo[3,4-b]indol-1(2H)-one | 3,4-Dihydro-pyrrolo[3,4-b]indol-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1040375-79-8, SCHEMBL484701, DB-059085, KB-310247, 3,4-dihydropyrrolo[3,4-b]indol-1(2h)-one, 3,4-dihydro-Pyrrolo[3,4-b]indol-1(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 1040375-79-8. Molecular formula: C10H8N2O. Mole weight: 172.183320 [g/mol]. Purity: 0.96. IUPACName: 3,4-dihydro-2H-pyrrolo[3,4-b]indol-1-one. Product ID: ACM1040375798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Buten-2-one,1-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-4-[4-(dimethylamino)phenyl]- | 3-Buten-2-one,1-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-4-[4-(dimethylamino)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1E,3E)-4-[4-(DIMETHYLAMINO)PHENYL]-1-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)BUT-3-EN-2-ONE;3-BUTEN-2-ONE, 1-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-4-[4-(DIMETHYLAMINO)PHENYL]-. Product Category: Heterocyclic Organic Compound. CAS No. 75513-45-0. Molecular formula: C23H26N2O. Mole weight: 346.47. Purity: 0.96. IUPACName: 4-[4-(dimethylamino)phenyl]-1-(1,3,3-trimethylindol-2-ylidene)but-3-en-2-one. Canonical SMILES: CC1(C2=CC=CC=C2N(C1=CC(=O)C=CC3=CC=C(C=C3)N(C)C)C)C. Density: 1.133g/cm³. Product ID: ACM75513450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-?[ (Dimethylamino) ?methylene]?-?1, ?3-?dihydro-?1-? (phenylmethyl) ?-2H-?indol-?2-?one | 3-?[ (Dimethylamino) ?methylene]?-?1, ?3-?dihydro-?1-? (phenylmethyl) ?-2H-?indol-?2-?one is an intermediate in synthesizing 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol (T294270), a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. CAS No. 221642-05-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H18N2O. US Biological Life Sciences. | Worldwide |
| 3-[ (Dimethylamino) methylene]-1, 3-dihydro-2H-indol-2-one | 3-[ (Dimethylamino) methylene]-1, 3-dihydro-2H-indol-2-one is an intermediate in synthesizing 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol (T294270), a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. CAS No. 57315-91-0. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12N2O. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one | 3-Ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one is an indole derivative produced by Streptomyces antibioticus X-14547. It has anti-gram-positive and negative bacteria activity. CAS No. 66424-33-7. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| 3H-Furo[3,4-b]indol-3-one,7-ethoxy-1,4-dihydro-(9ci) | 3H-Furo[3,4-b]indol-3-one,7-ethoxy-1,4-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-Furo[3,4-b]indol-3-one,7-ethoxy-1,4-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 144259-19-8. Molecular formula: C12H11NO3. Product ID: ACM144259198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Indol-3-one,6-bromo-2-(6-bromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro- | 3H-Indol-3-one,6-bromo-2-(6-bromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-Indol-3-one, 6-bromo-2-(6-bromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-;6,6-Dibromoindigotin;6,6-Dibromo-Δ2,2-bi(2H-indole)-3,3(1H,1H)-dione;6-Bromo-2-(6-bromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one;6-Bromo-2-(6-bromo-2,3-dihydro-3-oxo-1H-indol-2-ylidene)-2,3-dihydro-1H-indol-3-one;C.I.75800;Tyrian Purple;6,6-DibroMoindigo. Product Category: Heterocyclic Organic Compound. CAS No. 19201-53-7. Molecular formula: C16H8Br2N2O2. Mole weight: 0. Density: 1.932. Product ID: ACM19201537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isobutyl-1,3-dihydro-2H-indol-2-one | 3-Isobutyl-1,3-dihydro-2H-indol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Isobutyl-1,3-dihydro-2H-indol-2-one;3-Isobutyl-2-oxindole. Product Category: Heterocyclic Organic Compound. CAS No. 251550-17-1. Molecular formula: C12H15NO. Mole weight: 189.25. Density: 1.039g/cm³. Product ID: ACM251550171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]-1,3-dihydro-2H-indole-2-one | 4-[2-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]-1,3-dihydro-2H-indole-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2'-[[(4-METHYLPHENYL)SULFONYL]OXY]ETHYL]-1,3-DIHYDRO-2H-INDOLE-2-ONE;4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2-oxoindole;Ropinirole Intermediate 6;4-[2'-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]- 1,3-di- hydro -2H-Indol-2-one;4-[2-[[(4-Methylphenyl)sul. Product Category: Heterocyclic Organic Compound. CAS No. 139122-20-6. Molecular formula: C17H17NO4S. Mole weight: 331.39. Purity: 0.98. Density: 1.311. Product ID: ACM139122206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one Hydrochloride | 4-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one Hydrochloride. Group: Biochemicals. Alternative Names: 4-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one Monohydrochloride. Grades: Highly Purified. CAS No. 91374-26-4. Pack Sizes: 10mg. Molecular Formula: C10H13ClN2O, Molecular Weight: 212.68. US Biological Life Sciences. | Worldwide |
| 4-(2-Bromoethyl)-1,3-dihydro-2H-indolin-2-one | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2'-Bromoethyl)-3-chloro-1,3-dihydro-2-indoline-2-one | An intermediate of Ropinirole. Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: 4-(2-Bromoethyl)-3-chloro-1,3-dihydro-2H-indolin-2-one. Grades: 95%. CAS No. 120427-95-4. Molecular formula: C10H9BrClNO. Mole weight: 274.54. | |
| 4-(2-Hydroxyethyl)-1,3-dihydro-2H-indolin-2-one | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Ethenyl-1,3-dihydro-2H-indol-2-one | Decomposition product of Ropinirole N-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 120427-93-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3,4-dihydro-2H-cyclopenta[b]indol-1-one | 4-Methyl-3,4-dihydro-2H-cyclopenta[b]indol-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-3,4-DIHYDRO-2H-CYCLOPENTA[B]INDOL-1-ONE, 50776-26-6, SureCN984, AGN-PC-00GR2X, CTK1G7767, ZINC21996201, AKOS006288388, AG-F-71022, KB-72699, 4-methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one, Cyclopent[b]indol-1(2H)-one, 3,4-dihydro-4-methyl-, I14-13996. Product Category: Heterocyclic Organic Compound. CAS No. 50776-26-6. Molecular formula: C12H11NO. Mole weight: 185.22184. Purity: 0.96. IUPACName: 4-methyl-2,3-dihydrocyclopenta[b]indol-1-one. Canonical SMILES: CN1C2=C(C(=O)CC2)C3=CC=CC=C31. Density: 1.25. Product ID: ACM50776266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolidinone,5-[4-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-phenyl-2-buten-1-ylidene]-3-ethyl-2-thioxo- | 4-Thiazolidinone,5-[4-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-phenyl-2-buten-1-ylidene]-3-ethyl-2-thioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-5-[(E,2E)-1-PHENYL-4-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-2-BUTENYLIDENE]-2-THIOXO-1,3-THIAZOLIDIN-4-ONE;RHODANINE, 3-ETHYL-5-[1-PHENYL-4-(1,3,3-TRIMETHYL-2-INDOLINYLIDENE)-2-BUTENYLIDENE]-. Product Category: Heterocyclic Organic Compound. CAS No. 14664-55-2. Molecular formula: C26H26N2OS2. Mole weight: 446.63. Density: 1.28g/cm³. Product ID: ACM14664552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(1H)-Indolizinone,2,3-dihydro-6-[[2-(trifluoromethyl)phenyl]amino]- | 5(1H)-Indolizinone,2,3-dihydro-6-[[2-(trifluoromethyl)phenyl]amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-TRIFLUOROMETHYLPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 612065-09-5. Molecular formula: C15H13F3N2O. Mole weight: 294.27. Purity: 0.96. IUPACName: 6-[2-(trifluoromethyl)anilino]-2,3-dihydro-1H-indolizin-5-one. Canonical SMILES: C1CC2=CC=C(C(=O)N2C1)NC3=CC=CC=C3C(F)(F)F. Density: 1.38g/cm³. Product ID: ACM612065095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dibromo-2-(5-bromo-7-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one | 5,7-Dibromo-2-(5-bromo-7-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-256-1, CID5489348, 3H-Indol-3-one, 5,7-dibromo-2-(5-bromo-7-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-, 3H-Indol-3-one, 5-bromo-7-chloro-2-(5,7-dibromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-, 5,7-Dibromo-2-(5-bromo-7-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one, 85702-64-3. Product Category: Heterocyclic Organic Compound. CAS No. 85702-64-3. Molecular formula: C16H6Br3ClN2O2. Mole weight: 533.396040 [g/mol]. Purity: 0.96. IUPACName: (2E)-5-bromo-7-chloro-2-(5,7-dibromo-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one. Canonical SMILES: C1=C(C=C2C(=C1Cl)NC(=C3C(=O)C4=CC(=CC(=C4N3)Br)Br)C2=O)Br. Density: 2.172g/cm³. ECNumber: 288-256-1. Product ID: ACM85702643. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Aminomethyl-1,3-dihydro-indol-2-one | 5-Aminomethyl-1,3-dihydro-indol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(aminomethyl)-1,3-dihydro-2H-indol-2-one, 220904-92-7, AGN-PC-01NILJ, SureCN260951, AC1Q541K, CTK7E5204, MolPort-005-313-693, AKOS009235332, AG-A-81508, MCULE-6617993124, EN300-88093, 5-AMINOMETHYL-1,3-DIHYDRO-INDOL-2-ONE, 2H-Indol-2-one, 5-(aminomethyl)-1,3-dihydro-. Product Category: Heterocyclic Organic Compound. CAS No. 220904-92-7. Molecular formula: C9H10N2O. Mole weight: 162.1908. Purity: 0.97. IUPACName: 5-(aminomethyl)-1,3-dihydroindol-2-one. Product ID: ACM220904927. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(Aminomethyl)indolin-2-one. | |
| 5-BROMO-1,2-DIHYDRO-INDOL-3-ONE | 5-BROMO-1,2-DIHYDRO-INDOL-3-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromoindolin-3-one, 5-BROMO-1,2-DIHYDRO-INDOL-3-ONE, 6402-02-4, SureCN5325611, 5-BROMO-3-INDOLINONE, CTK5C0478, 3-INDOLINONE, 5-BROMO-, MolPort-022-442-883, AKOS016009995, AB27760, AG-G-39404, AK113474, 5-BROMO-2,3-DIHYDRO-1H-INDOL-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 6402-2-4. Molecular formula: C8H6BrNO. Mole weight: 212.04. Purity: 0.96. IUPACName: 5-bromo-1,2-dihydroindol-3-one. Canonical SMILES: C1C(=O)C2=C(N1)C=CC(=C2)Br. Product ID: ACM6402024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Fluoro-2-oxindole (5-Fluoro-1,3-dihydro-indol-2-one,. ) | Soulbility: Group: Biochemicals. Alternative Names: 5-Fluoro-1,3-dihydro-indol-2-one. Grades: Highly Purified. CAS No. 56341-41-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1,3-dihydro-2H-indol-2-one | 5-Methyl-1,3-dihydro-2H-indol-2-one. Group: Biochemicals. Alternative Names: 5-Methyl-1,3-dihydro-indol-2-one; 5-Methylindolin-2-one. Grades: Highly Purified. CAS No. 3484-35-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1,3-dihydro-2H-indol-2-one ≥95% (NMR) | 5-Methyl-1,3-dihydro-2H-indol-2-one ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-(2-Bromophenylamino)-2,3-dihydro-1H-indolizin-5-one | 6-(2-Bromophenylamino)-2,3-dihydro-1H-indolizin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-BROMOPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 612065-11-9. Molecular formula: C14H13BrN2O. Mole weight: 305.17. Product ID: ACM612065119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one | 6,7-Dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-593-6, CID6452550, 3H-Indol-3-one, 6,7-dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-1,2-dihydro-, 52000-83-6, 6,7-Dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 52000-83-6. Molecular formula: C17H7Cl4NO2S. Mole weight: 431.119980 [g/mol]. Purity: 0.96. IUPACName: (2E)-6,7-dichloro-2-(5,7-dichloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-1H-indol-3-one. Canonical SMILES: CC1=C2C(=C(C=C1Cl)Cl)SC(=C3C(=O)C4=C(N3)C(=C(C=C4)Cl)Cl)C2=O. ECNumber: 257-593-6. Product ID: ACM52000836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzylamino-2,3-dihydro-1H-indolizin-5-one | 6-Benzylamino-2,3-dihydro-1H-indolizin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BENZYLAMINO-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 612065-12-0. Molecular formula: C15H16N2O. Mole weight: 240.3. Product ID: ACM612065120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-bromo-3-[6-bromo-1-(2-ethylhexyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene]-1-(2-ethylhexyl)-1,3-dihydro-2H-indol-2-one | Monolayer Sheets by SEM. Uses: Electron accepting building block for the preparation of electroactive materials for organic electronics. Group: Synthetic tools and reagents. CAS No. 1147124-23-9. Pack Sizes: 1 g in glass bottle. Product ID: 6-bromo-3-[6-bromo-1-(2-ethylhexyl)-2-oxoindol-3-ylidene]-1-(2-ethylhexyl)indol-2-one. Molecular formula: 644.5g/mol. Mole weight: C32H40Br2N2O2. BrC (C=C1)=CC2=C1/C (C (N2CC (CC)CCCC)=O)=C (C (N3CC (CC)CCCC)=O)/C4=C3C=C (Br)C=C4. 1S/C32H40Br2N2O2/c1-5-9-11-21 (7-3)19-35-27-17-23 (33)13-15-25 (27)29 (31 (35)37)30-26-16-14-24 (34)18-28 (26)36 (32 (30)38)20-22 (8-4)12-10-6-2/h13-18, 21-22H, 5-12, 19-20H2, 1-4H3/b30-29+. HUEXOUHCCSVYLP-QVIHXGFCSA-N. |  |
| 6-Chloro-1,3-dihydroindol-2-one | 6-Chloro-1,3-dihydroindol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,6-chloro-1,3-dihydro-;6-Chloro-1,3-dihydro-2H-indol-2-one;6-Chloro-1,3-dihydroindol-2-one;6-Chloro-2-indolinone;6-Chloro-2-oxindole;6-Chloro-2-oxoindoline;6-Chlorooxindole. Product Category: Indoles. Appearance: Off-white to tan crystalline powder. CAS No. 56341-37-8. Molecular formula: C8H6ClNO. Mole weight: 167.59. Density: 1.362 g/cm³. Product ID: ACM56341378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxy-1,3-dihydroindol-2-one | 6-Hydroxy-1,3-dihydroindol-2-one. Group: Biochemicals. Alternative Names: 6-Hydroxy-2-indolinone; 6-Hydroxy-2-oxyindole. Grades: Highly Purified. CAS No. 6855-48-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Phenylamino-2,3-dihydro-1H-indolizin-5-one | 6-Phenylamino-2,3-dihydro-1H-indolizin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-PHENYLAMINO-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 612065-05-1. Molecular formula: C14H14N2O. Mole weight: 226.27. Product ID: ACM612065051. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(4-Bromobenzoyl)-3,3-dibromo-1,3-dihydro-2H-indol-2-one | 7-(4-Bromobenzoyl)-3,3-dibromo-1,3-dihydro-2H-indol-2-one is a brominated derivative of 7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one(B680190), a metabolite of Bromfenac (B678550). 7-(4-Bromobenzoyl)-3,3-dibromo-1,3-dihydro-2H-indol-2-one is an intermediate in the preparation of WAY 127039-A-1 Sodium Salt (W498700). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 8-Benzenesulfonyl-6-(3,5-dimethoxyphenylamino)-2,3-dihydro-1H-indolizin-5-one | 8-Benzenesulfonyl-6-(3,5-dimethoxyphenylamino)-2,3-dihydro-1H-indolizin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BENZENESULFONYL-6-(3,5-DIMETHOXYPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 612065-27-7. Molecular formula: C22H22N2O5S. Mole weight: 426.49. Product ID: ACM612065277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Benzenesulfonyl-6-(4-methoxyphenylamino)-2,3-dihydro-1H-indolizin-5-one | 8-Benzenesulfonyl-6-(4-methoxyphenylamino)-2,3-dihydro-1H-indolizin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BENZENESULFONYL-6-(4-METHOXYPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 612065-25-5. Molecular formula: C21H20N2O4S. Mole weight: 396.46. Purity: 0.96. IUPACName: 8-(benzenesulfonyl)-6-(4-methoxyanilino)-2,3-dihydro-1H-indolizin-5-one. Canonical SMILES: COC1=CC=C(C=C1)NC2=CC(=C3CCCN3C2=O)S(=O)(=O)C4=CC=CC=C4. Density: 1.4g/cm³. Product ID: ACM612065255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Benzenesulfonyl-6-hydroxy-2,3-dihydro-1H-indolizin-5-one | 8-Benzenesulfonyl-6-hydroxy-2,3-dihydro-1H-indolizin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BENZENESULFONYL-6-HYDROXY-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 185198-43-0. Molecular formula: C14H13NO4S. Mole weight: 291.32. Product ID: ACM185198430. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hymenialdisine Analogue #1 (5-(2-Amino-5-oxo-1,5-dihydroimidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one) | The indole derivative of Hymenialdisine, a potent inhibitor of a variety of kinases including MEK-1, GSK-3B, and CKI. It also exhibits inhibition of t. Group: Biochemicals. Alternative Names: 5-(2-Amino-5-oxo-1,5-dihydroimidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Kenpaullone (8-Bromo-7,12-dihydro-indolo[3,2-d][1]-benzazepin-6(5H)-one) | The paullones are a novel class of kinase inhibitors, initially identified as CDK inhibitors. Kenpaullone has been found to be a useful GSK-3ß inhibitor (IC50=23nM). Group: Biochemicals. Alternative Names: 8-Bromo-7,12-dihydro-indolo[3,2-d][1]-benzazepin-6(5H)-one. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tripolin A ( (3E) -3-[ (2, 5-Dihydroxyphenyl) methylene]-1, 3-dihydro-2H-indol-2-one) | Specific non-ATP competitive Aurora A kinase inhibitor. Does not significantly inhibit Aurora B kinase in mammalian cells. Reduces localization of pAurora A on spindle microtubules (MTs), affects centrosome integrity, spindle formation and length and MT dynamics in interphase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1148118-92-6. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Tripolin B ((3E)-1,3-Dihydro-3-(1H-imidazol-5-ylmethylene)-2H-indol-2-one) | Aurora A and B modulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 372164-71-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ziprasidone-d8 (5-[2-[4-(1,2-Benzisothiazol-3yl)-1-piperazinyl-d8]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one) | Labelled Ziprasidone, which is used as an antipsychotic. Group: Biochemicals. Alternative Names: 5-[2-[4-(1,2-Benzisothiazol-3yl)-1-piperazinyl-d8]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one. Grades: Highly Purified. CAS No. 146939-27-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ziprasidone, Hydrochloride Monohydrate (5-[2-[4-(1,2-Benzisothiazol-3yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one, Hydrochloride Monohydrate, CP-88059-1) | Used as an antipsychotic. Group: Biochemicals. Alternative Names: 5-[2-[4-(1,2-Benzisothiazol-3yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one, Hydrochloride Monohydrate, CP-88059-1. Grades: Highly Purified. CAS No. 138982-67-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1, 1'-Dioctadecyl-3, 3, 3', 3'-tetra methyl indocarbocyanine perchlorate | DiD perchlorate is a useful research chemical.DiD Perchlorate was used as a nonraft marker in a study of fluroescence correlation spectroscopy. DiD Perchlorate was one of the red-absorbing fluorescent dyes studied. Group: Biochemicals. Alternative Names: 2-[5-(1,3-Dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3,3-dimethyl-1-octadecyl-3H-indolium Perchlorate; DiIC18(5); DilC18(5); Lipophilic Dye DiD; NK 3175; 1, 1-Dioctadecyl-3, 3, 3, 3-tetra methyl indodicarbocyanine Perchlorate; D 307. Grades: Highly Purified. CAS No. 127274-91-3. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C61H99N2·ClO4, Molecular Weight: 959.9. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloropropanoyl)indoline | 1-(3-Chloropropanoyl)indoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one, 3-chloro-1-(2,3-dihydroindol-1-yl)propan-1-one, ZINC02565697, AC1MDS3Z, AC1Q3UEJ, AC1Q3UEK, SureCN4637311, 1-(3-chloropropanoyl)indoline, STOCK4S-99853, MolPort-000-883-023, STK996990, AKOS000118111, AG-A-58516, AG-L-62966, MCULE-6894614326, KB-181383, EN300-25855, T5878242, 64140-62-1. Product Category: Heterocyclic Organic Compound. CAS No. 64140-62-1. Molecular formula: C11H12ClNO. Mole weight: 209.672080 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-1-(2,3-dihydroindol-1-yl)propan-1-one. Product ID: ACM64140621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,6,7-Tetrahydro-5H-indol-5-one | 1,4,6,7-Tetrahydro-5H-indol-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35419-02-4, 1,4,6,7-TETRAHYDRO-5H-INDOL-5-ONE, 6,7-Dihydro-1H-indol-5(4H)-one, CTK4H4494, MolPort-016-578-813, 1,4,6,7-tetrahydroindol-5-one, ANW-66989, AKOS006353409, AG-L-23048, AK-90214, KB-247384, FT-0682481, I14-25762. Product Category: Heterocyclic Organic Compound. CAS No. 35419-02-4. Molecular formula: C8H9NO. Mole weight: 135.17. Purity: 0.96. IUPACName: 1,4,6,7-tetrahydroindol-5-one. Density: 1.217g/cm³. Product ID: ACM35419024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5,6,7-Tetrahydro-4H-indol-4-one | 1,5,6,7-Tetrahydro-4H-indol-4-one. Group: Biochemicals. Alternative Names: 6,7-Dihydroindol-4(5H)-one; 1,5,6,7-Tetrahydroindol-4-one; 4,5,6,7-Tetrahydro-4-indolone; 4,5,6,7-Tetrahydro-4-oxoindole; 4-Oxo-4,5,6,7-tetrahydroindole; 6,7-Dihydro-1H-indol-4(5H)-one; NSC 131681. Grades: Highly Purified. CAS No. 13754-86-4. Pack Sizes: 5g. Molecular Formula: C8H9NO, Molecular Weight: 135.16. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-3-indolinone | 1-Acetyl-3-indolinone. Group: Biochemicals. Alternative Names: 1-Acetyl-1,2-dihydro-indol-3-one; 1-Acetyl-3-oxoindole; 1-Acetylpseudoindoxyl. Grades: Highly Purified. CAS No. 16800-68-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-5-bromo-4-chloro-pseudoindoxyl | 1-Acetyl-5-bromo-4-chloro-pseudoindoxyl. Group: Biochemicals. Alternative Names: 1-Acetyl-5-bromo-4-chloro-1,2-dihydro-3H-indol-3-one. Grades: Highly Purified. CAS No. 116270-39-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H7BrClNO3. US Biological Life Sciences. | Worldwide |
| 1-Acetylindoline | 1-Acetylindoline. Group: Biochemicals. Alternative Names: 1-(2,3-Dihydro-1H-indol-1-yl)ethan-1-one; 1-Acetyl-2,3-dihydroindole. Grades: Highly Purified. CAS No. 16078-30-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Azakenpaullone | 1-Azakenpaullone inhibits glycogen synthase kinase 3β (GSK3β) more potently (IC50 = 18 nM) than CDK1/cyclin B or CDK5/p25 (IC50s = 2.0 and 4.2 μM, respectively). Synonyms: Azakenpaullone; 9-bromo-7,12-dihydropyrido[3',2':2,3]azepino[4,5-b]indol-6(5H)-one; 14-bromo-3, 8, 18-triazatetracyclo[9.7.0.02, 7.012, 17]octadeca-1(11), 2(7), 3, 5, 12(17), 13, 15-heptaen-9-one. Grades: >98%. CAS No. 676596-65-9. Molecular formula: C15H10BrN3O. Mole weight: 328.169. | |
| 1-Azakenpaullone | A selective inhibitor of glycogen synthase kinase-3b. Group: Biochemicals. Alternative Names: 9-Bromo-7, 12-di hydropyridoazepinoi ndol-6 (5H) -one; 9-Bromo-7, 12-dihydropyrido[3', 2':2, 3]azepino[4, 5-b]indol-6(5H)-one. Grades: Highly Purified. CAS No. 676596-65-9. Pack Sizes: 2.5mg, 5mg. US Biological Life Sciences. | Worldwide |
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