Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid | 6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid, 1219694-53-7, 4H,6H,7H-pyrazolo[3,2-c][1,4]oxazine-2-carboxylic acid, SureCN1815818, CTK4B2906, MolPort-016-578-790, ANW-62042, AKOS015854397, AG-L-21235, QC-9790, AK102530, KB-44470, FT-0682454, I04-1289. Product Category: Heterocyclic Organic Compound. CAS No. 1219694-53-7. Molecular formula: C7H8N2O3. Mole weight: 168.15. Purity: 0.96. IUPACName: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid. Product ID: ACM1219694537. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6,7-Dihydroimidazo[1,5-a]pyridin-8(5H)-one | 6,7-Dihydroimidazo[1,5-a]pyridin-8(5H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Imidazo[1,5-a]pyridin-8(5H)-one, 6,7-dihydro- (9CI);Imidazo[1,5-a]pyridin-8(5H)-one,6,7-dihydro-;6,7-Dihydro-5H-imidazo[1,5-a]pyridin-8-one;6,7-Dihydroimidazo[1,5-a]pyridin-8(5H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 426219-51-4. Molecular formula: C7H8N2O. Mole weight: 136.15. Product ID: ACM426219514. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5H,6H,7H,8H-imidazo[1,5-a]pyridin-8-one. | |
| 6,7-Dihydroxy-4-(morpholinomethyl)-2-benzopyrone hydrochloride | 6,7-Dihydroxy-4-(morpholinomethyl)-2-benzopyrone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Folescutol HCl, Folescutol hydrochloride, CTK8I4083, EINECS 252-831-5, 6,7-Dihydroxy-4-(morpholinomethyl)-2-benzopyrone hydrochloride, 36002-19-4. Product Category: Heterocyclic Organic Compound. CAS No. 36002-19-4. Molecular formula: C14H15NO5.HCl. Mole weight: 313.733540 [g/mol]. Purity: 0.96. IUPACName: 6,7-dihydroxy-4-(morpholin-4-ylmethyl)chromen-2-one;hydrochloride. Canonical SMILES: C1COCCN1CC2=CC(=O)OC3=CC(=C(C=C23)O)O.Cl. Density: 1.428g/cm³. ECNumber: 252-831-5. Product ID: ACM36002194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-thione | 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-THIONE;6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-THIONE 99%;6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-thione,99%. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystalline needles or powder. CAS No. 24456-59-5. Molecular formula: C11H13NO2S. Mole weight: 223.29. Product ID: ACM24456595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB003285;1,2,3,4-tetrahydro-6,7-dimethoxy-isoquinolinhydrochloride;1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-ISOQUINOLINE HYDROCHLORIDE;6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE;LABOTEST-BB LT00453025;ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-, HYDROCHLORIDE;6,7-Dimethoxy-1,2,3,4-tetrahyroisoquinoline hydrochloride, 97%;6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolineHCl. Product Category: Heterocyclic Organic Compound. CAS No. 2328-12-3. Molecular formula: C11H16ClNO2. Mole weight: 229.7. Product ID: ACM2328123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-1-[2-(4-nitrophenyl)ethyl]-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 6,7-Dimethoxy-1-[2-(4-nitrophenyl)ethyl]-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45560, LS-85798, Isoquinoline, 1,2,3,4-tetrahydro-2-allyl-6,7-dimethoxy-1-(4-nitrophenethyl)-, hydrochloride, 1-(4-Nitrophenethyl)-2-allyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 2-allyl-6,7-dimethoxy-1-(4-nitrophenethyl)-1,2,3,4-tetrahydro-, hydrochloride, 63938-07-8. Product Category: Heterocyclic Organic Compound. CAS No. 63938-07-8. Molecular formula: C22H27ClN2O4. Mole weight: 418.914 g/mol. Purity: 0.96. IUPACName: 6,7-dimethoxy-1-[2-(4-nitrophenyl)ethyl]-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: COC1=C(C=C2C([NH+](CCC2=C1)CC=C)CCC3=CC=C(C=C3)[N+](=O)[O-])OC.[Cl-]. Product ID: ACM63938078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 6,7-Dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45489, LS-85922, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(4-nitrobenzyl)-, hydrochloride, 1-(4-Nitrobenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 6,7-dimethoxy-2-methyl-1-(4-nitrobenzyl)-1,2,3,4-tetrahydro-, hydrochloride, 63937-55-3. Product Category: Heterocyclic Organic Compound. CAS No. 63937-55-3. Molecular formula: C19H23ClN2O4. Mole weight: 378.85 g/mol. Purity: 0.96. IUPACName: 6,7-dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)[N+](=O)[O-])OC)OC.[Cl-]. Product ID: ACM63937553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-3,4-1H-isoquinoline-1-dicarboxylic acid 2-tert-butyl ester | 6,7-Dimethoxy-3,4-1H-isoquinoline-1-dicarboxylic acid 2-tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIMETHOXY-3,4-1H-ISOQUINOLINE-1-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 738629-59-9. Molecular formula: C17H23NO6. Mole weight: 337.37. Purity: 0.96. IUPACName: 6,7-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=C(C=C2C1C(=O)O)OC)OC. Density: 1.227g/cm³. Product ID: ACM738629599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxyquinazoline-2,4-dione | 6,7-Dimethoxyquinazoline-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_517280, 329258_ALDRICH, 6,7-Dimethoxyquinazoline-2,4-dione, BB_NC-0679, EINECS 249-288-1, 6,7-Dimethoxy-2,4-quinazolinedione, CID120081, ZINC00120622, NCGC00160264-01, 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione, ST5307686, TL8002279, 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione, 28888-44-0. Product Category: Heterocyclic Organic Compound. Appearance: brown powder. CAS No. 28888-44-0. Molecular formula: C10H10N2O4. Mole weight: 222.2. Purity: 0.96. IUPACName: 6,7-dimethoxy-1H-quinazoline-2,4-dione. Canonical SMILES: COC1=C(C=C2C(=C1)C(=O)NC(=O)N2)OC. Density: 1.312 g/cm³. ECNumber: 249-288-1. Product ID: ACM28888440. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde | 6,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIMETHYL-4-OXO-4H-CHROMENE-3-CARBALDEHYDE;6,7-dimethyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 57803-07-3. Molecular formula: C12H10O3. Mole weight: 202.21. Product ID: ACM57803073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-Dibromo-2H-1,4-benzoxazin-3-one | 6,8-Dibromo-2H-1,4-benzoxazin-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-DIBROMO-2H-1,4-BENZOXAZIN-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 24036-51-9. Molecular formula: C8H5Br2NO2. Mole weight: 306.9388. Product ID: ACM24036519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-dibromo-2-methylimidazo[1,2-a]pyridine | 6,8-dibromo-2-methylimidazo[1,2-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-Dibromo-2-methylimidazo[1,2-a]pyridine, 860260-49-7, SureCN4886193, CTK5F6198, AKOS016010861, AG-H-47078, AK120086, KB-247436, Imidazo[1,2-a]pyridine,6,8-dibromo-2-methyl-, 6,8-DIBROMO-2-METHYLH-IMIDAZO[1,2-A]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 860260-49-7. Molecular formula: C8H6Br2N2. Mole weight: 289.954640 [g/mol]. Purity: 0.96. IUPACName: 6,8-dibromo-2-methylimidazo[1,2-a]pyridine. Canonical SMILES: CC1=CN2C=C(C=C(C2=N1)Br)Br. Product ID: ACM860260497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-Dichloro-2H-chromene-3-carboxylic acid | 6,8-Dichloro-2H-chromene-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-dichloro-2H-chromene-3-carboxylic Acid, 83823-07-8, AC1LRWVF, SureCN4747081, CTK5F1256, MolPort-002-871-020, WTI-11187, AKOS000125924, 5G-360S, AB18608, AG-H-34558, 6,8-dichloro-2H-1-benzopyran-3-carboxylic acid, 6,8-bis(chloranyl)-2H-chromene-3-carboxylic acid, A840659. Product Category: Heterocyclic Organic Compound. CAS No. 83823-07-8. Molecular formula: C10H6Cl2O3. Mole weight: 245.0616. Purity: 0.97. IUPACName: 6,8-dichloro-2H-chromene-3-carboxylic acid. Canonical SMILES: C1C(=CC2=CC(=CC(=C2O1)Cl)Cl)C(=O)O. Product ID: ACM83823078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-Dichloro-2-tetralone | 6,8-Dichloro-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-dichloro-2-tetralone;6,8-Dichloro-3,4-dihydro-1H-naphthalen-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 113075-86-8. Molecular formula: C10H8Cl2O. Mole weight: 215.08. Product ID: ACM113075868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-DICHLORO-4-HYDROXYCOUMARIN | 6,8-DICHLORO-4-HYDROXYCOUMARIN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-DICHLORO-4-HYDROXY-2H-CHROMEN-2-ONE;6,8-DICHLORO-4-HYDROXYCOUMARIN. Product Category: Heterocyclic Organic Compound. CAS No. 36051-82-8. Molecular formula: C9H4Cl2O3. Mole weight: 231.03. Purity: 0.96. IUPACName: 6,8-dichloro-4-hydroxychromen-2-one. Canonical SMILES: C1=C(C=C2C(=CC(=O)OC2=C1Cl)O)Cl. Density: 1.699g/cm³. Product ID: ACM36051828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-Di-(tert-butyl)-4-oxo-4H-chromene-2-carboxylic acid | 6,8-Di-(tert-butyl)-4-oxo-4H-chromene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-DI(TERT-BUTYL)-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID;Terbucromil;FPL 52791;6,8-Di(tert-butyl)-4-oxo-4H-1-benzopyran-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 37456-21-6. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: 0.96. IUPACName: 6,8-ditert-butyl-4-oxochromene-2-carboxylic acid. Density: 1.159g/cm³. Product ID: ACM37456216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,9-Dioxa-3,12-diazatetradecanedioicacid,3,12-bis(carboxymethyl)-,sodium salt(1:4) | 6,9-Dioxa-3,12-diazatetradecanedioicacid,3,12-bis(carboxymethyl)-,sodium salt(1:4). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EGTA tetrasodium, 13368-13-3, Egtazic acid tetrasodium, Egtazic acid tetrasodium;, E8145_SIGMA, CTK8F9417, AKOS015910778, AG-D-68725, I14-40499, Ethylene-bis(oxyethylenenitrilo)tetraacetic acid tetrasodium, Ethylene glycol-bis(beta-aminoethyl ether)-N,N,N,N-tetraacetic acid tetrasodium salt, Ethylene glycol-bis(|A-aminoethyl ether)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrasodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 13368-13-3. Molecular formula: C14H24N2O10.4Na. Mole weight: 468.28. Purity: 0.96. IUPACName: tetrasodium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]ethoxy]ethoxy]ethyl-(carboxylatomethyl)amino]acetate. Canonical SMILES: C(COCCOCCN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+]. Product ID: ACM13368133. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethylene glycol-bis(beta-aminoethyl ether)-N,N,N',N'-tetraacetic acid tetrasodium salt. | |
| (6a,11b,16a)-6-Fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione | (6a,11b,16a)-6-Fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FLUNISOLIDE;6-FLUORO-11,16ALPHA,17,21-TETRAHYDROXYPREGNA-1,4-DIENE-3,20-DIONE 16,17-ACETONIDE;6-FLUORO-11,21-DIHYDROXY-16,17-(ISOPROPYLIDENEDIOXY)PREGNA-1,4-DIENE-3,20-DIONE;1,4-PREGNADIEN-6-ALPHA-FLUORO-11-BETA, 16-ALPHA, 17,21-TETROL-3,20-DIONE ACETONIDE;-,cyclic16,17-acetalwithacetone;pregna-1,4-diene-3,20-dione,6-alpha-fluoro-11-beta,16-alpha,17,21-tetrahydroxy;Flunisolide Hemihydrate;6α-Fluoro-11b,21-dihydroxy-16α,17α-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione. Product Category: Heterocyclic Organic Compound. CAS No. 3385-3-3. Molecular formula: C24H31FO6. Mole weight: 434.5. Product ID: ACM3385033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxane | 6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 540738-37-2, CTK4J9468, MolPort-001-771-855, PC1967, SBB100705, ZINC16158412, AG-F-86759, 6-Acetyl-2,2,3,3-tetrafluoro-1,4-benzodioxane, 6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxene, 6-acetyl-2,2,3,3-tetrafluorobenzo[e]1,4-dioxane, 1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethanone, (2,2,3,3-Tetrafluoro-1,4-benzodioxan-1-yl)ethan-1-one, (2,3-Dihydro-2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 540738-37-2. Molecular formula: C10H6F4O3. Mole weight: 250.15. Purity: 0.96. IUPACName: 1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=C1)OC(C(O2)(F)F)(F)F. Product ID: ACM540738372. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2,2,3,3-Tetrafluoro-1,4-benzodioxan-6-yl)ethan-1-one. | |
| 6-Ah-camp | 6-Ah-camp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n6-(6-aminohexyl)adenosine-3',5'-cyclicmonophosphate(6-ah-camp),sodiumsalt;6-AH-CAMP;N6-(6-AMINOHEXYL) ADENOSINE-3',5'-CYCLIC MONOPHOSPHATE;N(6)-(aminohexyl)-adenosine-3',5'-monophosphate;N6-(6-Aminohexyl)-adenosine-3'',5''-monophosphoric acid. Product Category: Heterocyclic Organic Compound. CAS No. 66311-09-9. Molecular formula: C16H25N6O6P. Mole weight: 428.38. Product ID: ACM66311099. Alfa Chemistry ISO 9001:2015 Certified. Categories: N(6)-(6-aminohexyl)-cAMP, 6th (Campbeltown) Argyllshire Artillery Volunteer Corps. | |
| 6Alpha,9-difluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 17-butyrate | 6Alpha,9-difluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 17-butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6α,11β)-. Product Category: Heterocyclic Organic Compound. CAS No. 23640-96-2. Molecular formula: C25H32F2O6. Mole weight: 466.51. Product ID: ACM23640962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6Alpha,9-difluoro-11beta,21-dihydroxypregna-1,4,16-triene-3,20-dione 21-acetate | 6Alpha,9-difluoro-11beta,21-dihydroxypregna-1,4,16-triene-3,20-dione 21-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 219-040-7, CID102243, 6alpha,9-Difluoro-11beta,21-dihydroxypregna-1,4,16-triene-3,20-dione 21-acetate, 2326-26-3. Product Category: Heterocyclic Organic Compound. CAS No. 2326-26-3. Molecular formula: C23H26F2O5. Mole weight: 420.446346 [g/mol]. Purity: 0.96. IUPACName: [2-[(6S,8S,9R,10S,11S,13S,14S)-6,9-difluoro-11-hydroxy-10,13-dimethyl-3-oxo-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Canonical SMILES: CC(=O)OCC(=O)C1=CCC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C. Density: 1.32g/cm³. ECNumber: 219-040-7. Product ID: ACM2326263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6Alpha-fluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 17-valerate | 6Alpha-fluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 17-valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-PH7R4L7SNF, FLUPREDNISOLONE VALERATE, CID31779, EINECS 245-535-2, 6alpha-Fluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 17-valerate, 23257-44-5, Pregna-1,4-diene-3,20-dione, 6-fluoro-11,21-dihydroxy-17((1-oxopentyl)oxy)-, (6alpha,11beta)-. Product Category: Heterocyclic Organic Compound. CAS No. 23257-44-5. Molecular formula: C26H35FO6. Mole weight: 462.551 g/mol. Purity: 0.96. IUPACName: [(17R)-6-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] pentanoate. Canonical SMILES: CCCCC(=O)OC1(CCC2C1(CC(C3C2CC(C4=CC(=O)C=CC34C)F)O)C)C(=O)CO. ECNumber: 245-535-2. Product ID: ACM23257445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-α-Hydroxy ethinylestradiol | 6-α-Hydroxy ethinylestradiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-α-Hydroxy Ethinylestradiol. Product Category: Heterocyclic Organic Compound. CAS No. 27521-34-2. Molecular formula: C20H24O3. Mole weight: 312.407. Product ID: ACM27521342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-1,2-dihydroquinolin-2-one | 6-Amino-1,2-dihydroquinolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-1,2-dihydroquinolin-2-one;6-Aminoquinolin-2(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 79207-68-4. Molecular formula: C9H8N2O. Mole weight: 160.175. Product ID: ACM79207684. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-aminoquinolin-2-ol. | |
| 6-Amino-2,4-difluorobenzotrifluoride | 6-Amino-2,4-difluorobenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIFLUORO-2-(TRIFLUOROMETHYL)ANILINE;3,5-DIFLUORO-2-TRIFLUOROMETHYL-PHENYLAMINE;2-AMINO-4,6-DIFLUOROBENZOTRIFLUORIDE;6-Amino-2,4-difluorobenzotrifluoride;2-Amino-4,6-difluorobenzotrifluoride 98%;2-Amino-4,6-difluorobenzotrifluoride98%. Product Category: Heterocyclic Organic Compound. CAS No. 123973-33-1. Molecular formula: C7H4F5N. Mole weight: 197.11. Product ID: ACM123973331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-2-methoxy-5-methylpyrimidin-4(3H)-one | 6-Amino-2-methoxy-5-methylpyrimidin-4(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-AMINO-2-METHOXY-5-METHYLPYRIMIDIN-4(3H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 52386-30-8. Molecular formula: C6H9N3O2. Mole weight: 155.15. Purity: 0.96. IUPACName: 6-amino-2-methoxy-5-methyl-1H-pyrimidin-4-one. Canonical SMILES: CC1=C(NC(=NC1=O)OC)N. Density: 1.42g/cm³. Product ID: ACM52386308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one | 6-amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03888909, ZINC03888910, CID7064035, 105807-80-5. Product Category: Heterocyclic Organic Compound. CAS No. 105807-80-5. Molecular formula: C9H10N2O2. Mole weight: 178.19. Purity: 0.96. IUPACName: (2S)-6-amino-2-methyl-4H-1,4-benzoxazin-3-one. Canonical SMILES: CC1C(=O)NC2=C(O1)C=CC(=C2)N. Density: 1.253g/cm³. Product ID: ACM105807805. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-AMINO-2-METHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE. | |
| 6-Amino-2-N-boc-1,2,3,4-tetrahydro-isoquinoline | 6-Amino-2-N-boc-1,2,3,4-tetrahydro-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-AMINO-2-BOC-3,4-DIHYDRO-1H-ISOQUINOLINE;6-AMINO-2-N-BOC-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;6-AMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER;TERT-BUTYL 6-AMINO-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE;2-Boc-6-amino-1,2,3,4-tetrahydroisoquinoline;REF DUPL: 6-Amino-2-N-Boc-1,2,3,4-tetrahydro-isoquinoline;2(1H)-Isoquinolinecarboxylic acid, 6-amino-3,4-dihydro-, 1,1-dimethylethyl ester;tert-butyl6-amino-1,4,4a,8a-tetrahydroisoquinoline-2(3H)-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 164148-92-9. Molecular formula: C14H20N2O2. Mole weight: 248.32. Product ID: ACM164148929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-4-chloro-1,2-dihydro-3H-indazol-3-one | 6-Amino-4-chloro-1,2-dihydro-3H-indazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-AMINO-4-CHLORO-3-HYDROXY (1H)INDAZOLE;6-Amino-4-chloro-3-hydroxy(1H);6-AMINO-4-CHLORO-3-HYDROXYINDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 91775-38-1. Molecular formula: C7H6ClN3O. Mole weight: 183.6. Product ID: ACM91775381. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Amino-4-chloro-1H-indazol-3-ol. | |
| 6-Amino-4-methoxy-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-1H-pyrazolo[3,4-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxy-1H-pyrazolo[3,4-d]pyrimidin-6-amine, 100644-67-5, AGN-PC-005BAZ, SureCN2908497, SureCN2908498, CTK8C4689, ANW-72800, AKOS006330878, AB50503, RP22786, AK-24143, KB-242487, 1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 4-methoxy-, 6-AMINO-4-METHOXY-1H-PYRAZOLO[3,4-D]PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 100644-67-5. Molecular formula: C6H7N5O. Mole weight: 165.15. Purity: 0.96. IUPACName: 4-methoxy-1H-pyrazolo[3,4-d]pyrimidin-6-amine. Canonical SMILES: COC1=NC(=NC2=C1C=NN2)N. Product ID: ACM100644675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid amide | 6-Amino-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03316849, CID2432024, 98011-28-0. Product Category: Heterocyclic Organic Compound. CAS No. 98011-28-0. Molecular formula: C11H12N4OS. Mole weight: 248.304180 [g/mol]. Purity: 0.96. IUPACName: (4R)-6-amino-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide. Density: 1.44g/cm³. Product ID: ACM98011280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-5(2,2-diethoxyethyl)-4-hydroxy-2-mercaptopyrimidine | 6-Amino-5(2,2-diethoxyethyl)-4-hydroxy-2-mercaptopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-AMINO-5-(2,2-DIETHOXYETHYL)-2-MERCAPTOPYRIMIDIN-4-OL;6-AMINO-5(2,2-DIETHOXYETHYL)-4-HYDROXY-2-MERCAPTOPYRIMIDINE. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 7400-5-7. Molecular formula: C10H17N3O3S. Mole weight: 259.33. Product ID: ACM7400057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-5H-pyrimidine-2,4-dione | 6-Amino-5H-pyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Aminouracil, 4-Iminobarbituric acid, USAF KF-12, 2,4-Pyrimidinediol, 6-amino-, 2,4-Dihydroxy-6-aminopyrimidine, Pyrimidine, 2,4-dihydroxy-6-amino, MolPort-004-759-311, ZINC04261768, CID84436, Hydrouracil, 6-imino- (6CI,7CI,8CI), 2,4(3H,5H)-Pyrimidinedione, 6-amino-, LS-135085, 2,4(3H,5H)-Pyrimidinedione, 6-amino- (9CI), 14436-34-1, 873-83-6. Product Category: Heterocyclic Organic Compound. CAS No. 14436-34-1. Molecular formula: C4H5N3O2. Mole weight: 127.101 g/mol. Purity: 0.96. IUPACName: 6-amino-5H-pyrimidine-2,4-dione. Product ID: ACM14436341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-5-propylamino-1-methyluracil | 6-Amino-5-propylamino-1-methyluracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4(1H,3H)-Pyrimidinedione,6-amino-1-methyl-5-(propylamino)-, 125092-42-4, ACMC-1BWUS, CTK4B4218, 1-Methyl-5-propylamino-6-aminouracil, AKOS008962125, AG-D-53133, FT-0620928. Product Category: Heterocyclic Organic Compound. CAS No. 125092-42-4. Molecular formula: C8H12N4O2. Mole weight: 196.2. Purity: 0.96. IUPACName: 6-amino-1-methyl-5-(propylamino)pyrimidine-2,4-dione. Product ID: ACM125092424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Aminoflavone 97 | 6-Aminoflavone 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Aminoflavone, 6-amino-2-phenyl-4H-chromen-4-one, F2211-0001, 4613-53-0, SureCN926716, 576263_ALDRICH, 6-amino-2-phenylchromen-4-one, CHEMBL1215529, CTK8F7058, 6-amino-2-phenyl-chromen-4-one, MolPort-003-582-551, STL034745, ZINC02548243, AKOS002292628, AG-F-59041, MCULE-7645614778, ST50795703, I05-3291. Product Category: Heterocyclic Organic Compound. CAS No. 4613-53-0. Molecular formula: C15H11NO2. Mole weight: 237.257. Purity: 0.96. IUPACName: 6-amino-2-phenylchromen-4-one. Density: 1.306g/cm³. Product ID: ACM4613530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Aminonaphthalene-1-carbonitrile | 6-Aminonaphthalene-1-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Aminonaphthalene-1-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 91135-41-0. Molecular formula: C11H8N2. Mole weight: 168.19462. Purity: 0.96. IUPACName: 6-aminonaphthalene-1-carbonitrile. Canonical SMILES: C1=CC(=C2C=CC(=CC2=C1)N)C#N. Product ID: ACM91135410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-N-tert-butyl-9H-purine-9-carboxamide | 6-Amino-N-tert-butyl-9H-purine-9-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-AMINO-N-TERT-BUTYL-9H-PURINE-9-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 64442-31-5. Molecular formula: C10H14N6O. Mole weight: 234.262. Purity: 0.96. IUPACName: 6-amino-N-tert-butylpurine-9-carboxamide. Canonical SMILES: CC(C)(C)NC(=O)N1C=NC2=C1N=CN=C2N. Product ID: ACM64442315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Azabicyclo[3,2,0]heptan-7-one | 6-Azabicyclo[3,2,0]heptan-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-cyclopentanecarboxylic acid; cis-2-aza-3-oxobicyclo<3.2.0>heptane; 6-Azabicyclo[3.2.0]heptan-7-one. Product Category: Heterocyclic Organic Compound. CAS No. 22031-52-3. Molecular formula: C6H9NO. Mole weight: 111.14. Purity: 0.96. IUPACName: 7-azabicyclo[3.2.0]heptan-6-one. Canonical SMILES: C1CC2C(C1)NC2=O. Density: 1.137g/cm³. Product ID: ACM22031523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Azido-6-deoxy-2,3-O-isopropylidene-alpha-L-sorbofuranose | 6-Azido-6-deoxy-2,3-O-isopropylidene-alpha-L-sorbofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E6563, 126210-25-1, ZINC22049477, FT-0662406, 6-Azido-6-deoxy-2,3-O-isopropylidene-alpha-L-sorbofuranose. Product Category: Heterocyclic Organic Compound. CAS No. 126210-25-1. Molecular formula: C9H15N3O5. Mole weight: 245.23. Purity: 0.96. IUPACName: (3aS,5S,6S,6aR)-5-(azidomethyl)-3a-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-ol. Canonical SMILES: CC1(OC2C(C(OC2(O1)CO)CN=[N+]=[N-])O)C. Product ID: ACM126210251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzofurancarboxaldehyde | 6-Benzofurancarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZOFURAN-6-CARBALDEHYDE;6-Benzofurancarboxaldehyde (9CI);6-Benzofurancarboxaldehyde;6-Formyl-2H-1-benzo[b]furan. Product Category: Heterocyclic Organic Compound. CAS No. 123297-88-1. Molecular formula: C9H6 O2. Mole weight: 146.14274. Purity: 0.96. IUPACName: 1-benzofuran-6-carbaldehyde. Canonical SMILES: C1=CC(=CC2=C1C=CO2)C=O. Density: 1.238 g/cm³. Product ID: ACM123297881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzothiazolamine,2-propyl-(9ci) | 6-Benzothiazolamine,2-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzothiazolamine,2-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 58460-07-4. Molecular formula: C10H12N2S. Product ID: ACM58460074. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Propyl-benzothiazol-6-ylamine. | |
| 6-Benzothiazolecarboxylicacid,2,3-dihydro-2-oxo-,ethylester(9ci) | 6-Benzothiazolecarboxylicacid,2,3-dihydro-2-oxo-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzothiazolecarboxylicacid,2,3-dihydro-2-oxo-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 207552-73-6. Molecular formula: C10H9NO3S. Product ID: ACM207552736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzoyl-3,4-dimethyl-3-cyclohexene-1-carboxylic acid | 6-Benzoyl-3,4-dimethyl-3-cyclohexene-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93015-58-8, 6-benzoyl-3,4-dimethylcyclohex-3-ene-1-carboxylic acid, 6-benzoyl-3,4-dimethyl-3-cyclohexene-1-carboxylic acid, AC1MCVWT, SMR000024008, ChemDiv2_000593, SureCN3321895, Oprea1_471884, CBDivE_010382, MLS000087788, CTK3I6159, MolPort-000-860-829, HMS1370K21, HMS2506F16, SBB102034, AKOS001488330, benzoyldimethylcyclohexenecarboxylicacid, AG-H-80554, AS-0059, MCULE-7673144222. Product Category: Heterocyclic Organic Compound. CAS No. 93015-58-8. Molecular formula: C16H18O3. Mole weight: 258.32. Purity: 0.96. IUPACName: 6-benzoyl-3,4-dimethylcyclohex-3-ene-1-carboxylic acid. Canonical SMILES: CC1=C(CC(C(C1)C(=O)C2=CC=CC=C2)C(=O)O)C. Density: 1.148g/cm³. Product ID: ACM93015588. 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-Benzyloxy-3-hydroxypyridine | 6-Benzyloxy-3-hydroxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(BENZYLOXY)PYRIDIN-3-OL, 725256-57-5, 2-BENZYLOXY-5-HYDROXYPYRIDINE, 6-Benzyloxy-pyridin-3-ol, AG-G-85683, ACMC-209one, 6-Benzyloxy-3-pyridinol, SureCN198499, AGN-PC-067UCF, 3-Pyridinol,6-(phenylmethoxy)-, CTK5D6380, MolPort-000-001-955, 3-Pyridinol, 6-(phenylmethoxy)-, ANW-36216, ZINC12359422, AKOS015839398, AG-G-85684, MCULE-3663023155, 6-(BENZYLOXY)-3-HYDROXYPYRIDINE, AK-90896. Product Category: Heterocyclic Organic Compound. CAS No. 725256-57-5. Molecular formula: C12H11NO2. Mole weight: 201.22. Purity: 0.96. IUPACName: 6-phenylmethoxypyridin-3-ol. Canonical SMILES: C1=CC=C(C=C1)COC2=NC=C(C=C2)O. Density: 1.213g/cm³. Product ID: ACM725256575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6β-Hydroxy norethindrone acetate | 6β-Hydroxy norethindrone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6β,17α)-17-(Acetyloxy)-6-hydroxy-19-norpregn-4-en-20-yn-3-one; 6β,17-Dihydroxy-19-nor-17α-pregn-4-en-20-yn-3-one 17-Acetate. Product Category: Heterocyclic Organic Compound. CAS No. 6856-27-5. Molecular formula: C22H28O4. Mole weight: 356.46. Product ID: ACM6856275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,3-dihydro-2H-imidazo[4,5-b]pyridine-2-thione | 6-Bromo-1,3-dihydro-2H-imidazo[4,5-b]pyridine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00003250;6-BROMO-1H-IMIDAZO[4,5-B]PYRIDINE-2(3H)-THIONE;6-BROMO-1,3-DIHYDRO-2H-IMIDAZO[4,5-B]PYRIDINE-2-THIONE. Product Category: Heterocyclic Organic Compound. CAS No. 93752-20-6. Molecular formula: C6H4BrN3S. Mole weight: 230.09. Product ID: ACM93752206. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-bromo-3H-imidazo[4,5-b]pyridine-2-thiol. | |
| 6-Bromo-1H-imidazo[4,5-b]pyridine 4-oxide | 6-Bromo-1H-imidazo[4,5-b]pyridine 4-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-1H-imidazo[4,5-b]pyridine 4-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 83472-57-5. Molecular formula: C6H4BrN3O. Mole weight: 214.01946. Product ID: ACM83472575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-2,8-dimethylquinoline | 6-Bromo-2,8-dimethylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-2,8-dimethylquinoline, 1189106-78-2, CTK8E5343, ZINC36075667. Product Category: Heterocyclic Organic Compound. CAS No. 1189106-78-2. Molecular formula: C11H10BrN. Mole weight: 236.107800 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-2,8-dimethylquinoline. Canonical SMILES: CC1=NC2=C(C=C(C=C2C=C1)Br)C. Product ID: ACM1189106782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-2H-benzo[e][1,3]oxazine-2,4(3H)-dione | 6-Bromo-2H-benzo[e][1,3]oxazine-2,4(3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-2H-1,3-Benzoxazine-2,4(3H)-Dione, 24088-82-2, SureCN1431071, KSC497A9F, CTK3J7092, AKOS015904378, AK-25201, 6-Bromo-2H-benzo[e][1,3]oxazine-2,4(3H)-dione, I14-16917. Product Category: Heterocyclic Organic Compound. CAS No. 24088-82-2. Molecular formula: C8H4B. Mole weight: 242.03. Purity: 0.96. IUPACName: 6-bromo-1,3-benzoxazine-2,4-dione. Canonical SMILES: C1=CC2=C(C=C1Br)C(=O)NC(=O)O2. Density: 1.826g/cm³. Product ID: ACM24088822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-2-methylquinoline-3-carboxylic acid ethyl ester | 6-Bromo-2-methylquinoline-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-2-methylquinoline-3-carboxylic acid ethyl ester;Ethyl 6-bromo-2-methylquinoline-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 948289-14-3. Molecular formula: C13H12BrNO2. Mole weight: 294.14. Purity: 0.96. IUPACName: ethyl 6-bromo-2-methylquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C2C=CC(=CC2=C1)Br)C. Density: 1.444g/cm³. Product ID: ACM948289143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-2-phenyl-4H-benzo[d][1,3]oxazin-4-one | 6-Bromo-2-phenyl-4H-benzo[d][1,3]oxazin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-919-477, NSC509739, CID350411, STK015921, ZINC00363343, BAS 00253335, 6-bromo-2-phenyl-4H-3,1-benzoxazin-4-one, TL80090365, 6-Bromo-2-phenyl-benzo[d][1,3]oxazin-4-one, I14-5038, 66387-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 66387-70-0. Molecular formula: C14H8BrNO2. Mole weight: 302.122820 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-2-phenyl-3,1-benzoxazin-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=O)O2. Density: 1.56g/cm³. Product ID: ACM66387700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-3-(4-bromo-2-methyl-phenyl)-isoquinolin-1-ylamine | 6-Bromo-3-(4-bromo-2-methyl-phenyl)-isoquinolin-1-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-3-(4-BROMO-2-METHYL-PHENYL)-ISOQUINOLIN-1-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 954239-55-5. Molecular formula: C16H12Br2N2. Mole weight: 392.0922. Purity: 0.95. Product ID: ACM954239555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-3,4-dichloro-8-methylquinoline | 6-Bromo-3,4-dichloro-8-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41702526, 6-Bromo-3,4-dichloro-8-methylquinoline, 1204810-26-3. Product Category: Heterocyclic Organic Compound. CAS No. 1204810-26-3. Molecular formula: C10H6BrCl2N. Mole weight: 290.971340 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-3,4-dichloro-8-methylquinoline. Canonical SMILES: CC1=C2C(=CC(=C1)Br)C(=C(C=N2)Cl)Cl. Product ID: ACM1204810263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-BROMO-3-CHLOROISOQUINOLINE | 6-BROMO-3-CHLOROISOQUINOLINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-3-CHLOROISOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 552331-06-3. Molecular formula: C9H5BrClN. Mole weight: 242.4997. Purity: 0.96. IUPACName: 6-bromo-3-chloroisoquinoline. Canonical SMILES: C1=CC2=CN=C(C=C2C=C1Br)Cl. Density: 1.673g/cm³. Product ID: ACM552331063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-3-fluoro-2-(hydroxymethyl)pyridine | 6-Bromo-3-fluoro-2-(hydroxymethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-3-fluoro-2-(hydroxymethyl)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 918793-01-8. Molecular formula: C6H5BrFNO. Mole weight: 206.0124032. Purity: 0.96. IUPACName: (6-bromo-3-fluoropyridin-2-yl)methanol. Canonical SMILES: C1=CC(=NC(=C1F)CO)Br. Product ID: ACM918793018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-3-methyl-3H-imidazo[4,5-b]pyridine | 6-Bromo-3-methyl-3H-imidazo[4,5-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-3-methyl-3H-imidazo[4,5-b]pyridine, 37805-78-0, ACMC-209ivk, AC1Q3Z2N, SureCN3389333, CTK4H8842, ANW-28734, ZINC16677942, AKOS015834476, AG-F-33043, RL03441, 6-bromo-3-methylimidazo[4,5-b]pyridine, AK-91714, KB-44879, A-3965, I02-3216. Product Category: Heterocyclic Organic Compound. CAS No. 37805-78-0. Molecular formula: C7H6BrN3. Mole weight: 212.04664. Purity: 0.98. IUPACName: 6-bromo-3-methylimidazo[4,5-b]pyridine. Canonical SMILES: CN1C=NC2=CC(=CN=C21)Br. Product ID: ACM37805780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-3-(methylthio)-1,2,4-triazolo[4,3-a]pyridine | 6-Bromo-3-(methylthio)-1,2,4-triazolo[4,3-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 941294-56-0, 6-Bromo-3-(methylthio)-[1,2,4]triazolo[4,3-a]pyridine, ACMC-209rq9, CTK5H5213, MolPort-001-757-723, ANW-40207, ZINC15021132, AKOS015852444, AG-H-87318, OR11485, RP09040, AK-90649, BD229296, KB-44841, FT-0685482, B-4934, I02-3256, 6-Bromo-3-(methylthio)-1,2,4triazolo[4,3-a]pyridine, 6-Bromo-3-(methylthio)[1,2,4]triazolo[4,3-a]pyridine, 6-bromo-3-(methylsulfanyl)-[1,2,4]triazolo[4,3-a]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 941294-56-0. Molecular formula: C7H6BrN3S. Mole weight: 244.11. Purity: 0.98. IUPACName: 6-bromo-3-methylsulfanyl-[1,2,4]triazolo[4,3-a]pyridine. Canonical SMILES: CSC1=NN=C2N1C=C(C=C2)Br. Density: 1.81g/cm³. Product ID: ACM941294560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-4-chloro-2-(trifluoromethyl)-1H-benzimidazole | 6-Bromo-4-chloro-2-(trifluoromethyl)-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID55972, 6-Bromo-4-chloro-2-(trifluoromethyl)benzimidazole, LS-32654, BENZIMIDAZOLE, 6-BROMO-4-CHLORO-2-(TRIFLUOROMETHYL)-, 89457-10-3. Product Category: Heterocyclic Organic Compound. CAS No. 89457-10-3. Molecular formula: C8H3BrClF3N2. Mole weight: 299.475 g/mol. Purity: 0.96. IUPACName: 6-bromo-4-chloro-2-(trifluoromethyl)-1H-benzimidazole. Canonical SMILES: C1=C(C=C2C(=C1Cl)N=C(N2)C(F)(F)F)Br. Density: 1.91g/cm³. Product ID: ACM89457103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-4-chloro-7-methylquinoline | 6-Bromo-4-chloro-7-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-4-chloro-7-methylquinoline, 1189106-57-7, CTK8E5364, ZINC36075586. Product Category: Heterocyclic Organic Compound. CAS No. 1189106-57-7. Molecular formula: C10H7BrClN. Mole weight: 256.53. Purity: 0.96. IUPACName: 6-bromo-4-chloro-7-methylquinoline. Canonical SMILES: CC1=CC2=NC=CC(=C2C=C1Br)Cl. Product ID: ACM1189106577. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-4-chloro-8-methyl-2-propylquinoline | 6-Bromo-4-chloro-8-methyl-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-4-chloro-8-methyl-2-propylquinoline, 1153003-00-9, CTK8E5366, ZINC36075730, AKOS009865829. Product Category: Heterocyclic Organic Compound. CAS No. 1153003-00-9. Molecular formula: C13H13BrClN. Mole weight: 298.606020 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-4-chloro-8-methyl-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)Cl)Br)C. Product ID: ACM1153003009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-BROMO-4-CYANOINDOLE | 6-BROMO-4-CYANOINDOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-4-CYANOINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 374633-26-8. Molecular formula: C9H5BrN2. Mole weight: 221.05. Purity: 0.96. IUPACName: 6-bromo-1H-indole-4-carbonitrile. Density: 1.74g/cm³. Product ID: ACM374633268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-4'-methylflavone | 6-Bromo-4'-methylflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-4'-METHYLFLAVONE;6-BROMO-2-P-TOLYL-4H-CHROMEN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 41255-32-7. Molecular formula: C16H11BrO2. Mole weight: 315.16. Product ID: ACM41255327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-5,7-dimethylimidazo[4,5-b]pyridine | 6-Bromo-5,7-dimethylimidazo[4,5-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-5,7-dimethylimidazo[4,5-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 92336-10-2. Molecular formula: C8H8BrN3. Mole weight: 226.07322. Purity: 0.96. IUPACName: 6-bromo-5,7-dimethyl-1H-imidazo[4,5-b]pyridine. Canonical SMILES: CC1=C2C(=NC(=C1Br)C)N=CN2. Product ID: ACM92336102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-5,8-difluoroquinoline | 6-Bromo-5,8-difluoroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-5,8-difluoroquinoline, 1133115-72-6, ACMC-2099ii, 6-Bromo-5,8-difluoroquinoline,, CTK4A8222, ACT04442, ANW-16600, PC6235, SBB099779, AKOS005257535, AG-D-33053, AK-93647, KB-44921, A-4989, I08-572. Product Category: Heterocyclic Organic Compound. CAS No. 1133115-72-6. Molecular formula: C9H4BrF2N. Mole weight: 244. Purity: 0.98. IUPACName: 6-bromo-5,8-difluoroquinoline. Canonical SMILES: C1=CC2=C(C(=CC(=C2F)Br)F)N=C1. Product ID: ACM1133115726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-5-iodopyridin-3-amine | 6-Bromo-5-iodopyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-5-IODOPYRIDIN-3-AMINE;5-Amino-2-bromo-3-iodopyridine. Product Category: Heterocyclic Organic Compound. CAS No. 697300-68-8. Molecular formula: C5H4BrIN2. Mole weight: 298.90713. Product ID: ACM697300688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-5-methyl-v-triazolo[4,5-b]pyridine | 6-Bromo-5-methyl-v-triazolo[4,5-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-5-methyl-v-triazolo[4,5-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 120640-84-8. Molecular formula: C6H5BrN4. Purity: 0.96. IUPACName: 6-bromo-5-methyl-2H-triazolo[4,5-b]pyridine. Canonical SMILES: CC1=NC2=NNN=C2C=C1Br. Product ID: ACM120640848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromofuro[3,2-b]pyridine | 6-Bromofuro[3,2-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromofuro[3,2-b]pyridine, 934330-61-7, SureCN457106, AC1Q25B7, CTK5I8974, AKOS006345057, AG-A-89333, AK-39916, KB-248031, A-6722. Product Category: Heterocyclic Organic Compound. CAS No. 934330-61-7. Molecular formula: C7H4BrNO. Mole weight: 198.016760 [g/mol]. Purity: 0.96. IUPACName: 6-bromofuro[3,2-b]pyridine. Product ID: ACM934330617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromohexaneamide | 6-Bromohexaneamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMOCAPROAMIDE;6-BROMOHEXANEAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 57817-55-7. Molecular formula: C6H12BrNO. Mole weight: 194.07. Purity: 0.96. IUPACName: 6-bromohexanamide. Canonical SMILES: C(CCC(=O)N)CCBr. Density: 1.37g/cm³. ECNumber: 611-582-6. Product ID: ACM57817557. Alfa Chemistry ISO 9001:2015 Certified. | |
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