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-FLUORO-4-HYDROXYQUINOLINE | 6-FLUORO-4-HYDROXYQUINOLINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-FLUORO-4(1H)-QUINOLINONE;6-FLUORO-4-HYDROXYQUINOLINE;6-FLUOROQUINOLIN-4-OL;4-HYDROXY-6-FLUOROQUINOLINE;BUTTPARK 13\01-64;6-Fluoro-4-quinolinol. Product Category: Heterocyclic Organic Compound. CAS No. 21873-50-7. Molecular formula: C9H6FNO. Mole weight: 163.15. Product ID: ACM21873507. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Fluoro-5-iodo-pyridin-2-ylamine | 6-Fluoro-5-iodo-pyridin-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Fluoro-5-iodopyridin-2-amine, 884660-47-3, AGN-PC-00ANCE, SureCN3059112, CTK8C2718, MolPort-005-940-121, 2-Pyridinamine, 6-fluoro-5-iodo-, ANW-68911, ZINC21999170, AKOS015964576, RL05513, AK-55171, KB-45456, 6-FLUORO-5-IODO-PYRIDIN-2-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 884660-47-3. Molecular formula: C5H4FIN2. Mole weight: 238.001533 [g/mol]. Purity: 0.96. IUPACName: 6-fluoro-5-iodopyridin-2-amine. Canonical SMILES: C1=CC(=NC(=C1I)F)N. Product ID: ACM884660473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoro-5-methylchrysene | 6-Fluoro-5-methylchrysene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Fluoro-5-methylchrysene, BRN 2532049, CHRYSENE, 6-FLUORO-5-METHYL-, 64977-46-4, AC1L2I73, LS-53603. Product Category: Heterocyclic Organic Compound. CAS No. 64977-46-4. Molecular formula: C19H13F. Mole weight: 260.305 g/mol. Purity: 0.96. IUPACName: 6-fluoro-5-methylchrysene. Canonical SMILES: CC1=C(C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3)F. Density: 1.226g/cm³. Product ID: ACM64977464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoro-8-methylquinoline | 6-Fluoro-8-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-FLUORO-8-METHYLQUINOLINE, 1150271-14-9, ACMC-2099or, 6-Fluoro-8-methylquinoline,, SureCN12093369, CTK4A9116, ANW-16825, AKOS006227890, AG-D-35786, AK-94437, BD231356, KB-45465, A-5126, I08-659. Product Category: Heterocyclic Organic Compound. CAS No. 1150271-14-9. Molecular formula: C10H8FN. Mole weight: 161.2. Purity: 0.96. IUPACName: 6-fluoro-8-methylquinoline. Canonical SMILES: CC1=C2C(=CC(=C1)F)C=CC=N2. Product ID: ACM1150271149. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoro-8-(trifluoromethyl)quinoline | 6-Fluoro-8-(trifluoromethyl)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-FLUORO-8-TRIFLUOROMETHYLQUINOLINE, 1065074-24-9, ACMC-2098kf, CTK4A4573, 6-Fluoro-8-trifluoromethylquinoline,, ANW-15373, 6-Fluoro-8-(trifluoromethyl)quinoline, AKOS015853393, AG-D-20946, AK-94445, KB-45466, A-4378, I08-660. Product Category: Heterocyclic Organic Compound. CAS No. 1065074-24-9. Molecular formula: C10H5F4N. Mole weight: 215.1. Purity: 0.96. IUPACName: 6-fluoro-8-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=CC(=CC(=C2N=C1)C(F)(F)F)F. Product ID: ACM1065074249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluorobenzo[b]thiophene | 6-Fluorobenzo[b]thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[b]thiophene, 6-fluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 205055-10-3. Molecular formula: C8H5FS. Mole weight: 152.19. Purity: 95%+. IUPACName: 6-fluoro-1-benzothiophene. Canonical SMILES: C1=CC(=CC2=C1C=CS2)F. Density: 1.298±0.06 g/ml. Product ID: ACM205055103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluorohex-1-yne | 6-Fluorohex-1-yne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Fluorohex-1-yne, BRN 1739787, 1-HEXYNE, 6-FLUORO-, 373-16-0, AC1L1TRG, LS-75756, 4-01-00-01008 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 373-16-0. Molecular formula: C6H9F. Mole weight: 100.134 g/mol. Purity: 0.96. IUPACName: 6-fluorohex-1-yne. Canonical SMILES: C#CCCCCF. Product ID: ACM373160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6 FUEL OIL | 6 FUEL OIL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fueloil#6;no.6fueloil;6 FUEL OIL;BUNKERFUEL;RESIDUALFUELOIL;RESIDUALFUELOILS;Fuel oil, No 6 Heavy Fuel oil;NIST Sulfur In Residual Fuel Oil. Product Category: Heterocyclic Organic Compound. Appearance: Thick black liquid with the odor of tar. Liquid is shipped at elevated temperature. Insoluble in water and usually less dense than water. CAS No. 68553-00-4. Product ID: ACM68553004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6H-Indolo[2,3-b]quinoxaline-6-aceticacid,2-(1-phenylethylidene)hydrazide | 6H-Indolo[2,3-b]quinoxaline-6-aceticacid,2-(1-phenylethylidene)hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID9589513, LS-83974, 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, (1-phenylethylidene)hydrazide, 116989-96-9. Product Category: Heterocyclic Organic Compound. CAS No. 116989-96-9. Molecular formula: C24H19N5O. Mole weight: 393.4406. Purity: 0.96. IUPACName: 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-1-phenylethylideneamino]acetamide. Canonical SMILES: CC(=NNC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31)C5=CC=CC=C5. Density: 1.3g/cm³. Product ID: ACM116989969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6H-Purin-6-one,1,2,3,7,8,9-hexahydro-2,8-dithioxo- | 6H-Purin-6-one,1,2,3,7,8,9-hexahydro-2,8-dithioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dithio-6-oxypurine, 2,8-Dithio-6-oxypurine, Ambap605, 2,8-Mercaptohypoxanthine, Purine-6-ol, 2,8-dimercapto-, Uric acid, 2,8-dithio-, 2,8-Dithio-6-hydroxypurine, MLS000394813, AIDS148481, 2,8-Dimercapto-6-hydroxypurine, EINECS 240-120-2, NSC 22715, NSC680829, AIDS-148481, NSC22715, ZINC03249330, ZINC04243034, CID2366465, NCGC00161957-01, Uric acid, 2,8-dithio- (6CI,7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 15986-32-0. Molecular formula: C5H4N4OS2. Mole weight: 200.24. Purity: 0.96. IUPACName: 2,8-bis(sulfanylidene)-7,9-dihydro-3H-purin-6-one. Canonical SMILES: C12=C(NC(=S)N1)NC(=S)NC2=O. Density: 1.89g/cm³. ECNumber: 240-120-2. Product ID: ACM15986320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6H-Pyrazolo[3,4-c]pyridine-3,6-dicarboxylicacid,1,4,5,7-tetrahydro-,6-(1,1-dimethylethyl)ester | 6H-Pyrazolo[3,4-c]pyridine-3,6-dicarboxylicacid,1,4,5,7-tetrahydro-,6-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 821785-76-6, 6-Boc-1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-3-carboxylic acid, 6-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid, SureCN5070051, CTK8B5715, MolPort-009-198-092, ANW-49774, AKOS015919830, QC-8143, AK-27307, BR-27307, KB-87351, W8608, 6-(tert-butoxycarbonyl)-1H,4H,5H,7H-pyrazolo[3,4-c]pyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 821785-76-6. Molecular formula: C12H17N3O4. Mole weight: 268.28902. Purity: 0.96. IUPACName: 6-[(2-methylpropan-2-yl)oxycarbonyl]-1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-3-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)NN=C2C(=O)O. Density: 1.346 g/cm³. Product ID: ACM821785766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6H-Pyrrolo[1,2:1,2]imidazo[4,5-f]-2,1,3-benzoxadiazole(9ci) | 6H-Pyrrolo[1,2:1,2]imidazo[4,5-f]-2,1,3-benzoxadiazole(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6H-Pyrrolo[1,2:1,2]imidazo[4,5-f]-2,1,3-benzoxadiazole(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 32881-65-5. Molecular formula: C10H6N4O. Product ID: ACM32881655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6H-Pyrrolo[2,3-b]pyridin-6-one,1,7-dihydro- | 6H-Pyrrolo[2,3-b]pyridin-6-one,1,7-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6H-Pyrrolo[2,3-b]pyridin-6-one, 1,7-dihydro-;1H-Pyrrolo[2,3-b]pyridin-6-ol. Product Category: Heterocyclic Organic Compound. CAS No. 55052-26-1. Molecular formula: C7H6N2O. Mole weight: 134.135340 [g/mol]. Purity: 0.96. IUPACName: 1,7-dihydropyrrolo[2,3-b]pyridin-6-one. Canonical SMILES: C1=CC(=O)NC2=C1C=CN2. Density: 1.336g/cm³. Product ID: ACM55052261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxy-1,1,3,3-tetramethylindan-5-carbaldehyde | 6-Hydroxy-1,1,3,3-tetramethylindan-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-105-1, CID3022309, 6-Hydroxy-1,1,3,3-tetramethylindan-5-carbaldehyde, 93777-71-0. Product Category: Heterocyclic Organic Compound. CAS No. 93777-71-0. Molecular formula: C14H18O2. Mole weight: 218.291520 [g/mol]. Purity: 0.96. IUPACName: 6-hydroxy-1,1,3,3-tetramethyl-2H-indene-5-carbaldehyde. Canonical SMILES: CC1(CC(C2=C1C=C(C(=C2)O)C=O)(C)C)C. Density: 1.062g/cm³. ECNumber: 298-105-1. Product ID: ACM93777710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxy-2-(2-pyridinyl)-4(3H)-pyrimidinone | 6-Hydroxy-2-(2-pyridinyl)-4(3H)-pyrimidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Hydroxy-2-(2-pyridinyl)-4(3H)-pyrimidinone;6-Hydroxy-2-(pyridin-2-yl)pyrimidin-4(3H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 10198-74-0. Molecular formula: C9H7N3O2. Product ID: ACM10198740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-HYDROXYMETHYL-2-MERCAPTOBENZOTHIAZOLE | 6-HYDROXYMETHYL-2-MERCAPTOBENZOTHIAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-HYDROXYMETHYL-2-MERCAPTOBENZOTHIAZOLE;2(3H)-Benzothiazolethione,6-(hydroxymethyl)-(9CI);2-Mercaptobenzothiazole-6-methanol. Product Category: Heterocyclic Organic Compound. CAS No. 171874-45-6. Molecular formula: C8H7NOS2. Mole weight: 197.27728. Product ID: ACM171874456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(hydroxymethyl)isoquinolin-1(2H)-one | 6-(hydroxymethyl)isoquinolin-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(hydroxymethyl)isoquinolin-1(2H)-one, 1150618-25-9, SureCN12708306, SBB069192, ZINC32914924, AKOS015919390, 6-(hydroxymethyl)-2H-isoquinolin-1-one, KB-198872, FT-0654025, A803347, S08-0027. Product Category: Heterocyclic Organic Compound. CAS No. 1150618-25-9. Molecular formula: C10H9NO2. Mole weight: 175.183960 [g/mol]. Purity: 0.96. IUPACName: 6-(hydroxymethyl)-2H-isoquinolin-1-one. Canonical SMILES: C1=CC2=C(C=CNC2=O)C=C1CO. Density: 1.289 g/cm³. Product ID: ACM1150618259. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxy nicotinoyl chloirde | 6-Hydroxy nicotinoyl chloirde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Hydroxy Nicotinoyl Chloirde. Product Category: Heterocyclic Organic Compound. CAS No. 57659-03-7. Molecular formula: C6H4ClNO2. Mole weight: 157.55446. Product ID: ACM57659037. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-hydroxynicotinoyl chloride. | |
| 6-Hydroxy-N-methyl myosmine | 6-Hydroxy-N-methyl myosmine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4,5-Dihydro-1-methyl-1H-pyrrol-2-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 68104-57-4. Molecular formula: C10H12N2O. Mole weight: 176.22. Purity: 0.96. IUPACName: 5-(1-methyl-2,3-dihydropyrrol-5-yl)-1H-pyridin-2-one. Canonical SMILES: CN1CCC=C1C2=CNC(=O)C=C2. Product ID: ACM68104574. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-hydroxy-N-methylmyosmine. | |
| 6-Iodobenzo[d][1,3]dioxol-5-amine | 6-Iodobenzo[d][1,3]dioxol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-iodobenzo[d][1,3]dioxol-5-amine, 1000802-34-5, SureCN1743405, AKOS016012850, AK127270, KB-248911. Product Category: Heterocyclic Organic Compound. CAS No. 1000802-34-5. Molecular formula: C7H6INO2. Mole weight: 263.032510 [g/mol]. Purity: 0.96. IUPACName: 6-iodo-1,3-benzodioxol-5-amine. Canonical SMILES: C1OC2=C(O1)C=C(C(=C2)N)I. Product ID: ACM1000802345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodopurine 3-oxide | 6-Iodopurine 3-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Iodopurine 3-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 19765-62-9. Molecular formula: C5H3IN4O. Mole weight: 262.00799. Purity: 0.96. IUPACName: 3-hydroxy-6-iodopurine. Canonical SMILES: C1=NC2=C(N=CN(C2=N1)O)I. Product ID: ACM19765629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodo-quinazoline-2,4-diamine | 6-Iodo-quinazoline-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Iodo-quinazoline-2,4-diamine;2,4-Quinazolinediamine, 6-iodo-;Aids007473;Aids-007473. Product Category: Heterocyclic Organic Compound. CAS No. 132131-20-5. Molecular formula: C8H7IN4. Mole weight: 286.07245. Product ID: ACM132131205. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-iodoquinazoline-2,4-diamine. | |
| 6-Isopropylindole-3-carboxaldehyde,97% | 6-Isopropylindole-3-carboxaldehyde,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Isopropylindole-3-carboxaldehyde, 170489-34-6, 870703-65-4, ACMC-20alyj, 6-Isopropyl-3-formylindole, 6-isopropylindole-3-carbaldehyde, CTK5F7685, AG-H-51043, KB-248934. Product Category: Heterocyclic Organic Compound. CAS No. 870703-65-4. Molecular formula: C12H13NO. Mole weight: 187.237720 [g/mol]. Purity: 0.96. IUPACName: 6-propan-2-yl-1H-indole-3-carbaldehyde. Canonical SMILES: CC(C)C1=CC2=C(C=C1)C(=CN2)C=O. Product ID: ACM870703654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Isoquinolinamine,5-propyl-(9ci) | 6-Isoquinolinamine,5-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Isoquinolinamine,5-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 566944-06-7. Molecular formula: C12H14N2. Product ID: ACM566944067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Maleimido-1-hexanol | 6-Maleimido-1-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Hydroxyhexyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 157503-18-9. Molecular formula: C10H15NO3. Mole weight: 197.23. Product ID: ACM157503189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-1H-benzotriazole-5-carboxylic acid | 6-Methoxy-1H-benzotriazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methoxy-1H-benzotriazole-5-carboxylic acid;Einecs 261-709-0. Product Category: Heterocyclic Organic Compound. CAS No. 59338-92-0. Molecular formula: C8H7N3O3. Mole weight: 193.15948. Product ID: ACM59338920. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6-Methoxy-1H-indol-2-yl)methanol | (6-Methoxy-1H-indol-2-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6-methoxy-1H-indol-2-yl)methanol, AKOS006309138, 30464-85-8. Product Category: Heterocyclic Organic Compound. CAS No. 30464-85-8. Molecular formula: C10H11NO2. Mole weight: 177.199840 [g/mol]. Purity: 0.96. IUPACName: (6-methoxy-1H-indol-2-yl)methanol. Canonical SMILES: COC1=CC2=C(C=C1)C=C(N2)CO. Product ID: ACM30464858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-1-tetralone oxime | 6-Methoxy-1-tetralone oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHOXY-1-TETRALONE OXIME;1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-6-METHOXY-, OXIME;6-Methoxy-1-tetralone oxime 98%. Product Category: Heterocyclic Organic Compound. CAS No. 54951-36-9. Molecular formula: C11H13NO2. Mole weight: 191.23. Purity: 0.96. IUPACName: N-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine. Canonical SMILES: COC1=CC2=C(C=C1)C(=NO)CCC2. Density: 1.19 g/cm³. Product ID: ACM54951369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-2-pyrazinecarboxylic acid | 6-Methoxy-2-pyrazinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrazinecarboxylic acid, 6-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 24005-61-6. Molecular formula: C6H6N2O3. Mole weight: 154.12. Purity: 0.95. IUPACName: 6-methoxypyrazine-2-carboxylic acid. Density: 1.371g/cm³. Product ID: ACM24005616-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-3-(methoxycarbonyl)-2-(4-nitrophenyl)-4H-benzopyran-4-one | 6-Methoxy-3-(methoxycarbonyl)-2-(4-nitrophenyl)-4H-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methoxy-2-(4-nitrophenyl)-4-oxo-4H-1-benzopyran-3-carboxylic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Crystalline Solid. CAS No. 132018-13-4. Molecular formula: C18H13NO7. Mole weight: 355.3. Purity: 0.96. IUPACName: methyl 6-methoxy-2-(4-nitrophenyl)-4-oxochromene-3-carboxylate. Canonical SMILES: COC1=CC2=C(C=C1)OC(=C(C2=O)C(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-]. Density: 1.417g/cm³. Product ID: ACM132018134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-3-(methoxymethyl)-5-methylpyrazin-2-amine | 6-Methoxy-3-(methoxymethyl)-5-methylpyrazin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrazinamine, 6-methoxy-3-(methoxymethyl)-5-methyl- (9CI);6-METHOXY-3-(METHOXYMETHYL)-5-METHYLPYRAZIN-2-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 91678-86-3. Molecular formula: C8H13N3O2. Mole weight: 183.21. Density: 1.162 g/cm³. Product ID: ACM91678863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-5-amino-1H-indazole | 6-Methoxy-5-amino-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methoxy-1H-indazol-5-amine, 749223-61-8, SureCN359039, 5-Amino-6-methoxy(1H)indazole, 6-Methoxy-5-amino-1H-indazole, HID1799, 5-Amino-6-methoxy (1H)indazole, MolPort-004-783-002, RW3723, ZINC16678132, AKOS006302765, QC-2885, AK119766, KB-41642. Product Category: Heterocyclic Organic Compound. CAS No. 749223-61-8. Molecular formula: C8H9N3O. Mole weight: 163.176560 [g/mol]. Purity: 0.96. IUPACName: 6-methoxy-1H-indazol-5-amine. Canonical SMILES: COC1=C(C=C2C=NNC2=C1)N. Density: 1.344. Product ID: ACM749223618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-METHOXY-QUINAZOLIN-4-YLAMINE | 6-METHOXY-QUINAZOLIN-4-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-6-methoxyquinazoline, 50424-28-7, 4-chloro-6-methoxy-quinazoline, Quinazoline, 4-chloro-6-methoxy-, AG-F-69552, PubChem23098, 6-Methoxy-4-chloroquinazoline;, CTK1G7860, ANW-51150, WTI-10450, ZINC26894455, AKOS012384291, PB32431, RP25336, AK-26698, BR-26698, EN000169, KB-38092, AB1007416, A8027. Product Category: Heterocyclic Organic Compound. CAS No. 50424-28-7. Molecular formula: C9H9N3O. Mole weight: 175.19. Purity: 0.96. IUPACName: 4-chloro-6-methoxyquinazoline. Canonical SMILES: COC1=CC2=C(C=C1)N=CN=C2Cl. Density: 1.286g/cm³. Product ID: ACM50424287. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-methoxyquinazolin-4-amine. | |
| 6-Methoxyquinoline-2,3-dicarboxylic acid | 6-Methoxyquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHOXYQUINOLINE-2,3-DICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 92513-52-5. Molecular formula: C12H9NO5. Mole weight: 247.2. Product ID: ACM92513525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-METHYL-1H-INDAZOL-5-YLAMINE | 6-METHYL-1H-INDAZOL-5-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-6-methyl-1H-indazole, 81115-45-9, 6-methyl-1H-indazol-5-amine, 6-Methyl-1H-indazol-5-ylamine, AG-H-25949, ZINC01395975, AC1LS5B6, SureCN1273919, SureCN4098384, 1H-Indazol-5-amine,6-methyl-, 6-methyl-1H-indazole-5-ylamine, CTK5E8471, MolPort-000-004-798, ANW-56045, SBB086552, AKOS005069256, AC-3319, AG-A-90451, BCP9000196, MCULE-7265612807. Product Category: Heterocyclic Organic Compound. CAS No. 81115-45-9. Molecular formula: C8H9N3. Mole weight: 147.18. Purity: 0.96. IUPACName: 6-methyl-1H-indazol-5-amine. Canonical SMILES: CC1=C(C=C2C=NNC2=C1)N. Density: 1.295g/cm³. Product ID: ACM81115459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2-(3-oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophene-3(2H)-one | 6-Methyl-2-(3-oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophene-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-677-5, CID3034718, 6-Methyl-2(3-oxobenzo(b)thien-2(3H)-ylidene)benzo(b)thiophen-3(2H)-one, 6-Methyl-2-(3-oxobenzo(b)thien-2(3H)-ylidene)benzo(b)thiophene-3(2H)-one, Benzo(b)thiophen-3(2H)-one, 6-methyl-2-(3-oxobenzo(b)thien-2(3H)-ylidene)-, 53633-35-5. Product Category: Heterocyclic Organic Compound. CAS No. 53633-35-5. Molecular formula: C17H10O2S2. Mole weight: 310.390100 [g/mol]. Purity: 0.96. IUPACName: (2Z)-6-methyl-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one. Canonical SMILES: CC1=CC2=C(C=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4S3)S2. Density: 1.49g/cm³. ECNumber: 258-677-5. Product ID: ACM53633355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]-1,3-benzothiazole-7-sulfonic acid | 6-Methyl-2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]-1,3-benzothiazole-7-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID79956, EINECS 227-472-2, 2-(4-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)-6-methylbenzothiazole-7-sulphonic acid, 5855-99-2. Product Category: Heterocyclic Organic Compound. CAS No. 5855-99-2. Molecular formula: C18H15N3O4S2. Mole weight: 401.459 g/mol. Purity: 0.96. IUPACName: 6-methyl-2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]-1,3-benzothiazole-7-sulfonic acid. Canonical SMILES: CC1=NN(C(=O)C1)C2=CC=C(C=C2)C3=NC4=C(S3)C(=C(C=C4)C)S(=O)(=O)O. Density: 1.56g/cm³. ECNumber: 227-472-2. Product ID: ACM5855992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2-heptyl isothiocyanate | 6-Methyl-2-heptyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methyl-2-heptyl isothiocyanate, 194086-70-9, 2-isothiocyanato-6-methylheptane, AC1MC1CT, CTK4E1433, MolPort-000-157-222, Heptane,2-isothiocyanato-6-methyl-, Heptane, 2-isothiocyanato-6-methyl-, AKOS010733734, AG-E-41870, KB-83434, I09-2550. Product Category: Heterocyclic Organic Compound. CAS No. 194086-70-9. Molecular formula: C9H17NS. Mole weight: 171.3. Purity: 0.96. IUPACName: 2-isothiocyanato-6-methylheptane. Canonical SMILES: CC(C)CCCC(C)N=C=S. Density: 0.9 g/cm³. Product ID: ACM194086709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2-naphthol | 6-Methyl-2-naphthol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYL-2-NAPHTHOL;2-Naphthalenol,6-methyl-(9CI);2-Hydroxy-6-methylnaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 17579-79-2. Molecular formula: C11H10O. Mole weight: 158.1965. Product ID: ACM17579792. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-methylnaphthalen-2-ol. | |
| 6-Methyl-2-phenyl-1H-indole | 6-Methyl-2-phenyl-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methyl-2-phenyl-1H-indole. Product Category: Heterocyclic Organic Compound. CAS No. 66354-87-8. Molecular formula: C15H13N. Mole weight: 207.2744. Purity: 0.97. Product ID: ACM66354878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-3-hydroxyisoquinoline | 6-Methyl-3-hydroxyisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYL-3-HYDROXYISOQUINOLINE, 51463-11-7, ACMC-209ktv, 6-Methylisoquinolin-3-ol, SureCN2749377, CTK1G4742, 3(2H)-Isoquinolinone, 6-methyl-, ANW-31265, AKOS006343995, AKOS015996118, AG-L-23469, AK-94483, KB-45771, I08-599. Product Category: Heterocyclic Organic Compound. CAS No. 51463-11-7. Molecular formula: C10H9NO. Mole weight: 159.184560 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-2H-isoquinolin-3-one. Canonical SMILES: CC1=CC2=CC(=O)NC=C2C=C1. Density: 1.18g/cm³. Product ID: ACM51463117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-3-pyridinecarbonyl chloride | 6-Methyl-3-pyridinecarbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYLNICOTINOYL CHLORIDE;3-Pyridinecarbonyl chloride, 6-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 51598-76-6. Molecular formula: C7H6ClNO. Mole weight: 155.58. Product ID: ACM51598766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-3-pyridoyl-2-pyrrolidinone | 6-Methyl-3-pyridoyl-2-pyrrolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(6-Methyl-3-pyridinyl)carbonyl]-2-pyrrolidinone. Product Category: Heterocyclic Organic Compound. Appearance: Tan Solid. CAS No. 1076198-57-6. Molecular formula: C11H12N2O2. Mole weight: 204.23. Purity: 0.96. IUPACName: 3-(6-methylpyridine-3-carbonyl)pyrrolidin-2-one. Canonical SMILES: CC1=NC=C(C=C1)C(=O)C2CCNC2=O. Product ID: ACM1076198576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine | 6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 7696-50-6. Molecular formula: C8H12N2S. Mole weight: 168.263. Purity: 0.96. IUPACName: (6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine. Canonical SMILES: CC1CCC2=C(C1)SC(=N2)N. Product ID: ACM7696506. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6-Methyl-benzofuran-3-yl)-acetic acid | (6-Methyl-benzofuran-3-yl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-387-385, ZINC00447040, CID6952652, 142917-39-3. Product Category: Heterocyclic Organic Compound. CAS No. 142917-39-3. Molecular formula: C11H10O3. Mole weight: 190.2. Purity: 0.96. IUPACName: 2-(6-methyl-1-benzofuran-3-yl)acetate. Canonical SMILES: CC1=CC2=C(C=C1)C(=CO2)CC(=O)O. Density: 1.267g/cm³. Product ID: ACM142917393. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(6-methyl-1-benzofuran-3-yl)acetic acid. | |
| 6-Methylisatin | 6-Methylisatin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methyl-1H-indole-2,3-dione, 6-Methylisatin, 6-Methylindoline-2,3-dione, INDOLE-2,3-DIONE, 6-METHYL-, 1H-Indole-2,3-dione, 6-methyl-, BRN 0129704, 1128-47-8, SureCN4192180, AC1L23L1, CTK8C2379, MolPort-002-975-559, ANW-68312, SBB066727, STK213103, ZINC04782841, AKOS005174371, MCULE-8730957612, AK-79877, LS-83035, KB-199553. Product Category: Heterocyclic Organic Compound. CAS No. 1128-47-8. Molecular formula: C9H7NO2. Mole weight: 161.16. Purity: 0.96. IUPACName: 6-methyl-1H-indole-2,3-dione. Canonical SMILES: CC1=CC2=C(C=C1)C(=O)C(=O)N2. Density: 1.301g/cm³. Product ID: ACM1128478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylpterine | 6-Methylpterine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYLPTERINE;6-methylpterin;4(1H)-Pteridinone,2-amino-6-methyl-(8CI,9CI);2-AAMINO-6-METHYLPTERIDIN-4(1H)-ONE;2-Amino-4-hydroxy-6-methylpteridine;2-Amino-6-methyl-3,4-dihydropteridine-4-one;2-Amino-6-methylpteridin-4(1H)-one;2-Amino-6-methylpteridine-4(3H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 708-75-8. Molecular formula: C7H7N5O. Mole weight: 177.16338. Product ID: ACM708758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylpyrazine-2-carboxamide | 6-Methylpyrazine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYLPYRAZINE-2-CARBOXAMIDE;Pyrazinecarboxamide, 6-methyl- (7CI,8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 5521-62-0. Molecular formula: C6H7N3O. Mole weight: 137.13928. Purity: 0.96. IUPACName: 2-(difluoromethyl)-5-methoxycarbonyl-4-(2-methylpropyl)-6-(trifluoromethyl)pyridine-3-carboxylic acid. Canonical SMILES: CC1=NC(=CN=C1)C(=O)N. Density: 1.362g/cm³. Product ID: ACM5521620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylquinoline,sulfate | 6-Methylquinoline,sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methylquinoline, sulfate, 61255-60-5, ACMC-209mqj, 6-methylquinoline,sulfate, 6-Methylquinoline sulfate, CTK8B2015, ANW-33737, AKOS015856608, AK130592, KB-45725, I08-526. Product Category: Heterocyclic Organic Compound. CAS No. 61255-60-5. Molecular formula: C10H9N.0.5H2SO4. Mole weight: 241.263640 [g/mol]. Purity: 0.96. IUPACName: 6-methylquinoline;sulfuric acid. Canonical SMILES: CC1=CC2=C(C=C1)N=CC=C2.OS(=O)(=O)O. Product ID: ACM61255605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-Methylspiro[cyclohexane-1,2'-[1,3]dioxolo[4,5-f]benzothiazole] | 6'-Methylspiro[cyclohexane-1,2'-[1,3]dioxolo[4,5-f]benzothiazole]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-460-4, CID105868, 6-Methylspiro(cyclohexane-1,2-(1,3)dioxolo(4,5-f)benzothiazole), Spiro(cyclohexane-1,2-(1,3)dioxolo(4,5-f)benzothiazole), 6-methyl-, 67874-24-2. Product Category: Heterocyclic Organic Compound. CAS No. 67874-24-2. Molecular formula: C14H15NO2S. Mole weight: 261.339400 [g/mol]. Purity: 0.96. IUPACName: 6-methylspiro[[1,3]dioxolo[4,5-f][1,3]benzothiazole-2,1-cyclohexane]. Canonical SMILES: CC1=NC2=CC3=C(C=C2S1)OC4(O3)CCCCC4. ECNumber: 267-460-4. Product ID: ACM67874242. Alfa Chemistry ISO 9001:2015 Certified. Categories: RSF1VFO7X1. | |
| 6-(Methylthio)benzothiazol-2-amine | 6-(Methylthio)benzothiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIDS019700, MolPort-004-751-343, 6-(Methylthio)benzothiazol-2-amine, AIDS-019700, EINECS 256-801-2, CID170922, ZINC05141455, 2-Amino-6-methylmercaptobenzothiazole, 2-Benzothiazolamine, 6-(methylthio)-, F2146-0098, 50850-92-5. Product Category: Heterocyclic Organic Compound. CAS No. 50850-92-5. Molecular formula: C8H8N2S2. Mole weight: 196.292520 [g/mol]. Purity: 0.96. IUPACName: 6-methylsulfanyl-1,3-benzothiazol-2-amine. Canonical SMILES: CSC1=CC2=C(C=C1)N=C(S2)N. Density: 1.39g/cm³. ECNumber: 256-801-2. Product ID: ACM50850925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[(Methylthio)methyl]uracil | 6-[(Methylthio)methyl]uracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methylthiomethyluracil, 6-((Methylthio)methyl)uracil, EINECS 261-831-4, CID101099, 2,4(1H,3H)-Pyrimidinedione, 6-((methylthio)methyl)-, 59640-46-9. Product Category: Heterocyclic Organic Compound. CAS No. 59640-46-9. Molecular formula: C6H8N2O2S. Mole weight: 172.204920 [g/mol]. Purity: 0.96. IUPACName: 6-(methylsulfanylmethyl)-1H-pyrimidine-2,4-dione. Canonical SMILES: CSCC1=CC(=O)NC(=O)N1. ECNumber: 261-831-4. Product ID: ACM59640469. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Monobromoindigo | 6-Monobromoindigo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-MONOBROMOINDIGO. Product Category: Heterocyclic Organic Compound. CAS No. 139582-54-0. Molecular formula: C16H9BrN2O2. Mole weight: 341.163. Product ID: ACM139582540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(N-Fmoc-piperazin-1-yl)-4(3H)-quinazolinone-3-acetic acid | 6-(N-Fmoc-piperazin-1-yl)-4(3H)-quinazolinone-3-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-6-PIPERAZIN-1-YL-4(3H)-QUINAZOLINONE-3-ACETIC ACID;FMOC-PQA;FMOC-PQA-OH;6-(N-FMOC-PIPERAZIN-1-YL)-4(3H)-QUINAZOLINONE-3-ACETIC ACID;RARECHEM EM WB 0265. Product Category: Heterocyclic Organic Compound. CAS No. 269078-82-2. Molecular formula: C29H26N4O5. Mole weight: 510.54. Product ID: ACM269078822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Nitro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine | 6-Nitro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Nitro-[1,2,4]triazolo[1,5-a]pyridin-2-amine, 31040-15-0, MolPort-020-167-041, AKOS015917855, AK-40663, KB-249214, EN300-79746, I14-9477. Product Category: Heterocyclic Organic Compound. CAS No. 31040-15-0. Molecular formula: C6H5N5O2. Mole weight: 179.136200 [g/mol]. Purity: 0.96. IUPACName: 6-nitro-[1,2,4]triazolo[1,5-a]pyridin-2-amine. Canonical SMILES: C1=CC2=NC(=NN2C=C1[N+](=O)[O-])N. Density: 1.896g/cm³. Product ID: ACM31040150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE | 6-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Nitro-2H-1,4-benzoxazin-3(4H)-one, 81721-87-1, 6-Nitro-4H-benzo[1,4]oxazin-3-one, 6-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one, 6-nitro-4H-1,4-benzoxazin-3-one, SBB056033, 6-nitro-2,4-dihydro-1,4-benzoxazin-3-one, 6-nitro-2H,4H-benzo[e]1,4-oxazin-3-one, 6-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one, ZINC00168432, AC1MC8NY, ACMC-209pm5, SureCN304014, AC1Q1Y6Q, 662313_ALDRICH, CTK3E4071, MolPort-002-344-153, ANW-37467, STK661392, AKOS001299198. Product Category: Heterocyclic Organic Compound. CAS No. 81721-87-1. Molecular formula: C8H6N2O4. Mole weight: 194.14. Purity: 0.96. IUPACName: 6-nitro-4H-1,4-benzoxazin-3-one. Canonical SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)[N+](=O)[O-]. Density: 1.474g/cm³. Product ID: ACM81721871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Nitro-indan-1-ol | 6-Nitro-indan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-NITRO-INDAN-1-OL, 6-nitro-2,3-dihydro-1H-inden-1-ol, 119273-81-3, PubChem22953, SureCN6616312, AGN-PC-00115F, 1H-Inden-1-ol, 2,3-dihydro-6-nitro-, AK141223, FT-0687537, A24422. Product Category: Heterocyclic Organic Compound. CAS No. 119273-81-3. Molecular formula: C9H9NO3. Mole weight: 179.172660 [g/mol]. Purity: 0.96. IUPACName: 6-nitro-2,3-dihydro-1H-inden-1-ol. Canonical SMILES: C1CC2=C(C1O)C=C(C=C2)[N+](=O)[O-]. Product ID: ACM119273813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Nonoxy-1,3,5-triazine-2,4-diamine | 6-Nonoxy-1,3,5-triazine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0019531, s-Triazine, 4,6-diamino-2-nonoxy-, 2,4-Diamino-6-(nonyloxy)-s-triazine, CID88171, s-Triazine, 2,4-diamino-6-(nonyloxy)-, LS-155318, 4-26-00-01312 (Beilstein Handbook Reference), 19619-57-9. Product Category: Heterocyclic Organic Compound. CAS No. 19619-57-9. Molecular formula: C12H23N5O. Mole weight: 253.344 g/mol. Purity: 0.96. IUPACName: 6-nonoxy-1,3,5-triazine-2,4-diamine. Canonical SMILES: CCCCCCCCCOC1=NC(=NC(=N1)N)N. Density: 1.102g/cm³. Product ID: ACM19619579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-O-Beta-D-glucopyranosyl-D-glucopyranose | 6-O-Beta-D-glucopyranosyl-D-glucopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-O-BETA-D-GLUCOPYRANOSYL-D-GLUCOPYRANOSE;B-GENTIOBIOSE;BETA-GENTIOBIOSE;BETA-D-GENTIOBIOSE;GENTIOBIOSE;GENTIOBIOSE, B-(RG). Product Category: Heterocyclic Organic Compound. CAS No. 5996-00-9. Molecular formula: C12H22O11. Mole weight: 342.3. Product ID: ACM5996009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Oxa-3-aza-bicyclo[3,1,1]heptane | 6-Oxa-3-aza-bicyclo[3,1,1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-oxa-3-azabicyclo[3.1.1]heptane, 112461-31-1, SureCN56191, AC1Q1GW7, AGN-PC-01NBV8, MolPort-015-164-407, AKOS005266506, 6-Oxa-3-aza-bicyclo[3,1,1]heptane, RP00268, AK110186, KB-249254, Y7074, 6-OXA-3-AZA-BICYCLO[3.1.1]HEPTANE, EN300-89738. Product Category: Heterocyclic Organic Compound. CAS No. 112461-31-1. Molecular formula: C5H9NO. Mole weight: 99.131060 [g/mol]. Purity: 0.96. IUPACName: 6-oxa-3-azabicyclo[3.1.1]heptane. Canonical SMILES: C1C2CNCC1O2. Density: 1.074 g/cm³. Product ID: ACM112461311. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]butanedioic acid | [(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]butanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[(6H-Dibenzo[c,e][1,2]oxaphosphorin 6-oxide)-6-yl]methyl]butanedioic acid;6-(2,3-Dicarboxypropyl)-6H-dibenz[c,e][1,2]oxaphosphorin 6-oxide;6-(2,3-Dicarboxypropyl)6H-dibenzo[c,e][1,2]oxaphosphorin 6-oxide;9,10-Dihydro-10-(2,3-dicarboxypropyl)-9-oxa-10-. Product Category: Heterocyclic Organic Compound. CAS No. 63562-33-4. Molecular formula: C17H15O6P. Mole weight: 346.27. Density: 1.48 g/cm³. Product ID: ACM63562334. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID00886624. | |
| 6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | 6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC315224, SEW03148, CID329965, ZINC00165333, 75224-64-5. Product Category: Heterocyclic Organic Compound. CAS No. 75224-64-5. Molecular formula: C12H10N2OS. Mole weight: 230.29. Purity: 0.96. IUPACName: 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde. Canonical SMILES: C1CSC2=NC(=C(N21)C=O)C3=CC=CC=C3. Density: 1.37g/cm³. Product ID: ACM75224645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Phenyl-2-thiouracil | 6-Phenyl-2-thiouracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylthiouracil, 6-Phenylthiouracil, 6-Phenyl-2-thiouracil, nchembio.63-comp2, ChemDiv3_000344, CBChromo1_000231, CBDivE_012254, P3252_SIGMA, NSC42600, BB_SC-1406, 6-phenyl-2-sulfanyl-4-pyrimidinol, 2-Mercapto-4-phenyl-6-pyrimidinol, EINECS 253-227-4, NSC 42600, NSC163991, ZINC00281402, ZINC05072874, 6-Pyrimidinol, 2-mercapto-4-phenyl-, NSC 163991, IDI1_019662. Product Category: Heterocyclic Organic Compound. CAS No. 36822-11-4. Molecular formula: C10H8N2OS. Mole weight: 204.25. Purity: >98.0%(T). IUPACName: 6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=O)NC(=S)N2. Density: 1.37 g/cm³. ECNumber: 253-227-4. Product ID: ACM36822114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Phenylmethylsulfanyl)-3,7-dihydropurin-2-one | 6-(Phenylmethylsulfanyl)-3,7-dihydropurin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(Benzylthio)purin-2-ol, Purin-2-ol, 6-(benzylthio)-, NSC 17268, 6-(benzylsulfanyl)-7h-purin-2-ol, 5446-42-4, 6-benzylsulfanyl-3,7-dihydropurin-2-one, AC1L3TK9, AC1Q6N1J, CHEMBL359648, CTK8J1654, NSC17268, Purine, 6-Benzylmercapto-2-hydroxy, AR-1G9913, NSC-17268, KB-247639, LS-127195, 6-(benzylsulfanyl)-3,7-dihydro-2H-purin-2-one, 3H-Purin-3-one,7-dihydro-6-[(phenylmethyl)thio]-, 3H-Purin-3-one, 1,7-dihydro-6-((phenylmethyl)thio)-, 3H-Purin-3-one, 1,7-dihydro-6-((phenylmethyl)thio)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 5446-42-4. Molecular formula: C12H10N4OS. Mole weight: 258.299 g/mol. Purity: 0.96. IUPACName: 6-benzylsulfanyl-3,7-dihydropurin-2-one. Canonical SMILES: C1=CC=C(C=C1)CSC2=NC(=O)NC3=C2NC=N3. Density: 1.51g/cm³. Product ID: ACM5446424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Phenylpyridine-2-boronic acid | 6-Phenylpyridine-2-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-PHENYLPYRIDINE-2-BORONIC ACID, 1218790-96-5, ACMC-209aiu, CTK4B2862, 6-Phenylpyridine-2-boronic acid,, MolPort-015-143-318, (6-Phenylpyridin-2-yl)boronic acid, ANW-17908, AKOS006308511, AG-L-21182, AK-85033, KB-45919, X1741, A-5678, I02-3362. Product Category: Heterocyclic Organic Compound. CAS No. 1218790-96-5. Molecular formula: C11H10BNO2. Mole weight: 199. Purity: 0.95. IUPACName: (6-phenylpyridin-2-yl)boronic acid. Canonical SMILES: B(C1=NC(=CC=C1)C2=CC=CC=C2)(O)O. Product ID: ACM1218790965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz-[b,e]azepine | 6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz-[b,e]azepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(PHTHALIMIDOMETHYL)-6,11-DIHYDRO-5H-DIBENZ-B,EAZEPINE. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 143878-20-0. Molecular formula: C23H18N2O2. Mole weight: 354.4. Product ID: ACM143878200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Quinolinylmethanol | 6-Quinolinylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01436222, CID1514385, SDCCGMLS-0065932.P001, CC 04509, 100516-88-9. Product Category: Heterocyclic Organic Compound. Appearance: pink solid. CAS No. 100516-88-9. Molecular formula: C10H9NO. Mole weight: 159.18. Purity: 0.98. IUPACName: quinolin-6-ylmethanol. Canonical SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1. Density: 1.218 g/cm³. ECNumber: 600-106-2. Product ID: ACM100516889. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6r-trans)-7-Amino-8-oxo-3-(((1-(sulphomethyl)-1H-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | (6r-trans)-7-Amino-8-oxo-3-(((1-(sulphomethyl)-1H-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6r-trans)-7-amino-8-oxo-3-(((1-(sulphomethyl)-1h-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;7-aca-3-smt;7-Aca-3-SmtC10H12N6O6S3;(6R-TRANS)-7-AMINO-8-OXO-3-(((1-(SULPHOMETHYL)-1H-TETRAZOL-5-YL)THIO)METHYL)-5-THIA-1-A. Product Category: Heterocyclic Organic Compound. CAS No. 61270-71-1. Molecular formula: C10H12N6O6S3. Mole weight: 408.44. Product ID: ACM61270711. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-Sialylgalactose | 6'-Sialylgalactose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Neu5Ac-(2-6)-gal, N-Acetylneuraminyl-(2-6)-galactose, CID169679, D-Galactose, 6-O-(N-acetyl-alpha-neuraminosyl)-, 35259-23-5. Product Category: Heterocyclic Organic Compound. CAS No. 35259-23-5. Molecular formula: C17H29NO14. Mole weight: 471.41. Purity: 0.96. IUPACName: (2R,4S,5R,6R)-5-acetamido-4-hydroxy-2-[(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexoxy]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. Product ID: ACM35259235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[(tert-Butyloxycarbonyl)amino]-3-azabicyclo[3.1.0]hexane-3-carboxylic acid benzyl ester | 6-[(tert-Butyloxycarbonyl)amino]-3-azabicyclo[3.1.0]hexane-3-carboxylic acid benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL523500, SCHEMBL9469738, BQEIVXAYKPKEKT-UHFFFAOYSA-N, DB-078225, 6-[(tert-butyloxycarbonyl)amino]-3-azabicyclo[3.1.0]hexane-3-carboxylic acid benzyl ester, 6-Tert-butyloxycarbonylamino-3-aza-bicyclo[3.1.0]hexane-3-carboxylic acid benzyl ester, 888032-49-3. Product Category: Heterocyclic Organic Compound. CAS No. 888032-49-3. Molecular formula: C18H24N2O4. Mole weight: 332.394160 [g/mol]. Purity: 0.96. IUPACName: benzyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]-3-azabicyclo[3.1.0]hexane-3-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)NC1C2C1CN(C2)C(=O)OCC3=CC=CC=C3. Product ID: ACM888032493. Alfa Chemistry ISO 9001:2015 Certified. | |
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