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-Bromoindole-2-boronic acid pinacol ester | 6-Bromoindole-2-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromoindole-2-boronic acid pinacol ester, 1218791-00-4, 6-BROMO-1H-INDOLE-2-BORONIC ACID PINACOL ESTER, 6-BROMO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE, MolPort-015-143-386, MB10222, AK-85037, KB-44982, X1745, A-4686, 6-BROMO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 1218791-00-4. Molecular formula: C14H17BBrNO2. Mole weight: 322. Purity: 0.95. IUPACName: 6-bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N2)C=C(C=C3)Br. Product ID: ACM1218791004. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-(Bromomethyl)-4-pyrimidinecarboxylic acid | 6-(Bromomethyl)-4-pyrimidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4373472, CTK3G2935, 4-Pyrimidinecarboxylic acid, 6-(bromomethyl)-, 920760-21-0. Product Category: Heterocyclic Organic Compound. CAS No. 920760-21-0. Molecular formula: C6H5BrN2O2. Mole weight: 217.020100 [g/mol]. Purity: 0.96. IUPACName: 6-(bromomethyl)pyrimidine-4-carboxylic acid. Canonical SMILES: C1=C(N=CN=C1CBr)C(=O)O. Product ID: ACM920760210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromopyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione | 6-Bromopyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMOPYRIDO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 142168-97-6. Molecular formula: C7H4BrN3O2. Mole weight: 242.03. Product ID: ACM142168976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromopyrrolo[1,2-f][1,2,4]triazin-4(3H)-one | 6-Bromopyrrolo[1,2-f][1,2,4]triazin-4(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromopyrrolo[2,1-f][1,2,4]triazin-4(3H)-one, 888721-83-3, 6-Bromopyrrolo[1,2-f][1,2,4]triazin-4(3H)-one, SureCN4817564, CTK8B5300, MolPort-019-878-498, ANW-48254, SC2361, AKOS015919755, AM81037, RP08698, AK-77891, BD224382, BR-77891, KB-248085, FT-0685741, W9185, 6-bromo-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one, Pyrrolo[2,1-f][1,2,4]triazin-4(1H)-one, 6-bromo-. Product Category: Heterocyclic Organic Compound. CAS No. 888721-83-3. Molecular formula: C6H4BrN3O. Mole weight: 214.02. Purity: 0.96. IUPACName: 6-bromo-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one. Canonical SMILES: C1=C2C(=O)N=CNN2C=C1Br. Product ID: ACM888721833. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-bromopyrrolo[2,1-f][1,2,4]triazin-4-ol. | |
| 6-butan-2-ylsulfanyl-7H-purine | 6-butan-2-ylsulfanyl-7H-purine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-sec-Butoxy-4,6-diamino-s-triazine; 6-sec-butylthiopurine; s-Triazine,2-sec-butoxy-4,6-diamino. Product Category: Heterocyclic Organic Compound. CAS No. 82499-07-8. Molecular formula: C9H12N4S. Mole weight: 208.283 g/mol. Purity: 0.96. IUPACName: 1H-Purine, 6-[(1-methylpropyl)thio]-. Density: 1.36g/cm³. Product ID: ACM82499078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1,1-dioxo-1,2-dihydro-1-benzo[d]isothiazol-3-one | 6-Chloro-1,1-dioxo-1,2-dihydro-1-benzo[d]isothiazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC372519, MolPort-002-499-314, AIDS129945, AIDS-129945, CID100807, ZINC01588706, NSC 372519, 6-Chloro-1,2-benzisothiazol-3(2H)-one 1,1-dioxide, 1,2-Benzisothiazol-3(2H)-one, 6-chloro-, 1,1-dioxide, 46149-10-4. Product Category: Heterocyclic Organic Compound. CAS No. 46149-10-4. Molecular formula: C7H4ClNO3S. Mole weight: 217.63. Purity: 0.96. IUPACName: 6-chloro-1,1-dioxo-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC2=C(C=C1Cl)S(=O)(=O)NC2=O. Product ID: ACM46149104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1-(2-iodophenyl)-1-oxohexane | 6-Chloro-1-(2-iodophenyl)-1-oxohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-1-(2-IODOPHENYL)-1-OXOHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 898768-35-9. Molecular formula: C12H14ClIO. Mole weight: 336.6. Purity: 0.96. IUPACName: 6-chloro-1-(2-iodophenyl)hexan-1-one. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCCCCCl)I. Density: 1.526g/cm³. Product ID: ACM898768359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1-(3,4-dichlorophenyl)-1-oxohexane | 6-Chloro-1-(3,4-dichlorophenyl)-1-oxohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-1-(3,4-DICHLOROPHENYL)-1-OXOHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 898761-00-7. Molecular formula: C12H13Cl3O. Mole weight: 279.59. Purity: 0.96. IUPACName: 6-chloro-1-(3,4-dichlorophenyl)hexan-1-one. Canonical SMILES: C1=CC(=C(C=C1C(=O)CCCCCCl)Cl)Cl. Density: 1.257g/cm³. Product ID: ACM898761007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1-(3-fluorophenyl)-1-oxohexane | 6-Chloro-1-(3-fluorophenyl)-1-oxohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-1-(3-FLUOROPHENYL)-1-OXOHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 488098-58-4. Molecular formula: C12H14ClFO. Mole weight: 228.69. Purity: 0.96. IUPACName: 6-chloro-1-(3-fluorophenyl)hexan-1-one. Canonical SMILES: C1=CC(=CC(=C1)F)C(=O)CCCCCCl. Density: 1.129g/cm³. Product ID: ACM488098584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1-(3-nitrophenyl)-1-oxohexane | 6-Chloro-1-(3-nitrophenyl)-1-oxohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-1-(3-NITROPHENYL)-1-OXOHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 898768-47-3. Molecular formula: C12H14ClNO3. Mole weight: 255.7. Purity: 0.96. IUPACName: 6-chloro-1-(3-nitrophenyl)hexan-1-one. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCCCCCl. Density: 1.216g/cm³. Product ID: ACM898768473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1-methyl-1H-indole-2-carboxylic acid | 6-Chloro-1-methyl-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-1-methyl-1H-indole-2-carboxylic acid, 680569-83-9, AC1NGPAH, SureCN2828847, CTK5C7231, MolPort-000-929-029, BB_SC-8789, BBL012523, STK513743, AKOS004119708, AG-G-59366, MCULE-1362679954, KB-99455, 6-chloro-1-methylindole-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 680569-83-9. Molecular formula: C10H8ClNO2. Mole weight: 209.629020 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-1-methylindole-2-carboxylic acid. Canonical SMILES: CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)O. Density: 1.39g/cm³. Product ID: ACM680569839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-2,2,3,3-tetrafluoro-1,4-benzodioxene | 6-Chloro-2,2,3,3-tetrafluoro-1,4-benzodioxene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-2,2,3,3-tetrafluoro-1,4-benzodioxane. Product Category: Heterocyclic Organic Compound. CAS No. 151276-12-9. Molecular formula: C8H3ClF4O2. Mole weight: 242.555. Purity: 0.96. IUPACName: 6-Chloro-2,2,3,3-tetrafluoro-1,4-benzodioxene. Product ID: ACM151276129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-2,3-difluorobenzaldehyde | 6-Chloro-2,3-difluorobenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-2,3-DIFLUOROBENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 797791-33-4. Molecular formula: C7H3ClF2O. Mole weight: 176.55. Purity: 0.96. IUPACName: 6-chloro-2,3-difluorobenzaldehyde. Canonical SMILES: C1=CC(=C(C(=C1F)F)C=O)Cl. Density: 1.453g/cm³. Product ID: ACM797791334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-α]pyridine-3-acetic acid | 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-α]pyridine-3-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: {6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl}acetic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 82626-74-2. Molecular formula: C15H10Cl2N2O2. Mole weight: 321.16. Purity: 0.96. IUPACName: 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid. Canonical SMILES: C1=CC(=CC=C1C2=C(N3C=C(C=CC3=N2)Cl)CC(=O)O)Cl. Density: 1.47g/cm³. Product ID: ACM82626742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-2-(4-chlorophenyl)-N,N-dimethylimidazo[1,2-α]pyridine-3-methanamine | 6-Chloro-2-(4-chlorophenyl)-N,N-dimethylimidazo[1,2-α]pyridine-3-methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-2-(4-chlorophenyl)-3-(N,N-dimethylaminomethylene)imidazo[1,2-α]pyridine;6-Chloro-2-(4-chlorophenyl)-N,N-dimethylimidazo[1,2-α]pyridine-3-methanamine;6-Chloro-2-(4-chlorophenyl)-3-(N,N-dimethylaminomethylene)imidazo[1,2-a]pyridine;6-Chloro-2-(4-c. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 365213-33-8. Molecular formula: C16H15Cl2N3. Product ID: ACM365213338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-chloro-2-(diethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one | 6-chloro-2-(diethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Geigy G-34445, BRN 0671623, ENT 25,648, CID89713, AI3-25648, LS-108069, G-34445, Phosphorodithioic acid, S-((3-chloro-6-oxo-1(6H)-pyridazinyl)methyl) O,O-diethyl ester, Phosphorodithioic acid, S-((6-chloro-3(2H)-pyridazinon-2-yl)methyl) O,O-diethyl ester, S-6-Chloro-2-(mercaptomethyl)-3(2H)-pyridazinone O,O-diethyl phosphorodithioate, 22439-38-9. Product Category: Heterocyclic Organic Compound. CAS No. 22439-38-9. Molecular formula: C9H14ClN2O3PS2. Mole weight: 328.776 g/mol. Purity: 0.96. IUPACName: 6-chloro-2-(diethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one. Canonical SMILES: CCOP(=S)(OCC)SCN1C(=O)C=CC(=N1)Cl. Product ID: ACM22439389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-2H-chromene-3-carbonyl chloride | 6-Chloro-2H-chromene-3-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 29\08-37;6-CHLORO-2H-CHROMENE-3-CARBONYL CHLORIDE;6-CHLORO-2H-1-BENZOPYRAN-3-CARBONYL CHLORIDE;TIMTEC-BB SBB005467. Product Category: Heterocyclic Organic Compound. CAS No. 306935-54-6. Molecular formula: C10H6Cl2O2. Mole weight: 229.06. Product ID: ACM306935546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-2-methyl-quinoline-4-carboxylic acid | 6-Chloro-2-methyl-quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003774;6-CHLORO-2-METHYL-QUINOLINE-4-CARBOXYLIC ACID;TIMTEC-BB SBB004499;Albb-004734. Product Category: Heterocyclic Organic Compound. CAS No. 436087-49-9. Molecular formula: C11H8ClNO2. Mole weight: 221.64. Product ID: ACM436087499. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-chloro-2-methylquinoline-4-carboxylic acid. | |
| 6-CHLORO-2-(METHYLTHIO)-1H-BENZO[D]IMIDAZOLE | 6-CHLORO-2-(METHYLTHIO)-1H-BENZO[D]IMIDAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-2-(METHYLTHIO)-1H-BENZO[D]IMIDAZOLE;1H-Benzimidazole,5-chloro-2-(methylthio)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 7692-57-1. Molecular formula: C8H7ClN2S. Mole weight: 198.67. Product ID: ACM7692571. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-chloro-2-N-phenyl-1,3,5-triazine-2,4-diamine | 6-chloro-2-N-phenyl-1,3,5-triazine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-N-phenyl-1,3,5-triazine-2,4-diamine, 6-chloro-2-N-phenyl-1,3,5-triazine-2,4-diamine, AC1L1DMG, CBDivE_014580, AC1Q52S0, STK051621, AKOS003672160, 16007-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 16007-72-0. Molecular formula: C9H8ClN5. Mole weight: 221.646 g/mol. Purity: 0.96. IUPACName: 6-chloro-2-N-phenyl-1,3,5-triazine-2,4-diamine. Canonical SMILES: C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)Cl. Density: 1.483g/cm³. Product ID: ACM16007720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid | 6-Chloro-2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid, SureCN1338977, CTK6H2241, MolPort-001-768-546, OR4876, AG-A-89571, KB-83838, 220465-51-0. Product Category: Heterocyclic Organic Compound. CAS No. 220465-51-0. Molecular formula: C14H9ClN2O2. Mole weight: 272.686. Purity: 0.96. IUPACName: 6-chloro-2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid. Product ID: ACM220465510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-2-piperazin-1-yl-quinoline | 6-Chloro-2-piperazin-1-yl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-2-PIPERAZIN-1-YL-QUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 78060-46-5. Molecular formula: C13H14ClN3. Mole weight: 247.7267. Purity: 0.97. Product ID: ACM78060465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-2-(trifluoromethyl)-9H-purine | 6-Chloro-2-(trifluoromethyl)-9H-purine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F2124-0879;6-CHLORO-2-(TRIFLUOROMETHYL)-9H-PURINE. Product Category: Heterocyclic Organic Compound. CAS No. 1998-63-6. Molecular formula: C6H2ClF3N4. Mole weight: 222.56. Product ID: ACM1998636. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-chloro-2-(trifluoromethyl)-3H-purine. | |
| 6''-Chloro-[3,2':5',3'']-terpyridine | 6''-Chloro-[3,2':5',3'']-terpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6''-CHLORO-[3,2':5',3'']-TERPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 942206-13-5. Molecular formula: C15H10ClN3. Mole weight: 267.713. Purity: 0.96. IUPACName: 2-chloro-5-(6-pyridin-3-ylpyridin-3-yl)pyridine. Canonical SMILES: C1=CC(=CN=C1)C2=NC=C(C=C2)C3=CN=C(C=C3)Cl. Density: 1.265g/cm³. Product ID: ACM942206135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-CHLORO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE | 6-CHLORO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 19358-40-8. Molecular formula: C9H8ClNO. Mole weight: 181.61892. Purity: 0.96. IUPACName: 6-chloro-3,4-dihydro-1H-quinolin-2-one. Canonical SMILES: C1CC(=O)NC2=C1C=C(C=C2)Cl. Product ID: ACM19358408. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-chloro-1,2,3,4-tetrahydroquinolin-2-one. | |
| 6-Chloro-3H-imidazo[4,5-b]pyridine | 6-Chloro-3H-imidazo[4,5-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-IMIDAZO[4,5-B]PYRIDINE, 6-CHLORO-. Product Category: Heterocyclic Organic Compound. CAS No. 21422-66-2. Molecular formula: C6H4ClN3. Mole weight: 153.56906. Product ID: ACM21422662. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-3-nitroquinolin-4-ol | 6-Chloro-3-nitroquinolin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-3-NITROQUINOLIN-4-OL ;6-chloro-3-nitro-4-Quinolinol. Product Category: Heterocyclic Organic Compound. CAS No. 101861-61-4. Molecular formula: C9H5ClN2O3. Mole weight: 224.6006. Product ID: ACM101861614. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-chloro-3-nitro-quinolin-4-ol. | |
| 6-Chloro-3-pyridinyl acetate | 6-Chloro-3-pyridinyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-3-PYRIDINYL ACETATE;5-ACETYLOXY-2-CHLOROPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 188057-24-1. Molecular formula: C7H6ClNO2. Mole weight: 171.58. Purity: 0.96. IUPACName: (6-chloropyridin-3-yl) acetate. Canonical SMILES: CC(=O)OC1=CN=C(C=C1)Cl. Density: 1.297g/cm³. Product ID: ACM188057241. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Chloropyridin-3-yl acetate. | |
| 6-Chloro-3-(trifluoromethyl)-2-iodopyridine | 6-Chloro-3-(trifluoromethyl)-2-iodopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-2-IODO-3-(TRIFLUOROMETHYL)PYRIDINE;2-chloro-5-(trifluoromethyl)-6-iodopyridine. Product Category: Heterocyclic Organic Compound. CAS No. 518057-64-2. Molecular formula: C6H2ClF3IN. Mole weight: 307.44. Purity: 0.98. IUPACName: 6-chloro-2-iodo-3-(trifluoromethyl)pyridine. Canonical SMILES: C1=CC(=NC(=C1C(F)(F)F)I)Cl. Density: 2.047 g/cm³. Product ID: ACM518057642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-hydrazino-8-methylquinoline hydrochloride | 6-Chloro-4-hydrazino-8-methylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-4-hydrazino-8-methylquinoline hydrochloride, 1172722-59-6, AGN-PC-01A9P1, CTK8E5382, AB52310, (6-chloro-8-methylquinolin-4-yl)hydrazine;hydrochloride, 6-CHLORO-4-HYDRAZINYL-8-METHYLQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1172722-59-6. Molecular formula: C10H11Cl2N3. Mole weight: 244.120440 [g/mol]. Purity: 0.96. IUPACName: (6-chloro-8-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC(=CC2=C(C=CN=C12)NN)Cl.Cl. Product ID: ACM1172722596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-chloro-4-hydroxy-2-methyl-2h-thieno(2,3-e)-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide | 6-chloro-4-hydroxy-2-methyl-2h-thieno(2,3-e)-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-4-hydroxy-2-methyl-2h-thieno[2,3-e]-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide;6-CHLORO-4-HYDROXY-2-METHYL-3-METHO-XYCARBONYL-2H-THIENO[2,3-E]-1,2-THIAZINE-1,1-DIOXIDE;AKOS 90294;LORNOXICAM INTERMEDIATE;XLT-A5;6-Chloro-4-hydroxy-2-m. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 70415-50-8. Molecular formula: C9H8ClNO5S2. Mole weight: 309.75. Density: 1.728. Product ID: ACM70415508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-methyl-2-(phenylimino)benzo[b]thiophen-3(2H)-one | 6-Chloro-4-methyl-2-(phenylimino)benzo[b]thiophen-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-4-methyl-2-(phenylimino)benzo[b]thiophen-3(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 5858-8-2. Molecular formula: C15H10ClNOS. Mole weight: 287.764. Product ID: ACM5858082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-4-nitro-2-(trifluoromethyl)-1H-benzimidazole | 6-Chloro-4-nitro-2-(trifluoromethyl)-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID19341, LS-32788, 6-Chloro-4-nitro-2-(trifluoromethyl)benzimidazole, BENZIMIDAZOLE, 6-CHLORO-4-NITRO-2-(TRIFLUOROMETHYL)-, Benzimidazole, 4-nitro-6-chloro-2-(trifluoromethyl)-, 3671-18-9. Product Category: Heterocyclic Organic Compound. CAS No. 3671-18-9. Molecular formula: C8H3ClF3N3O2. Mole weight: 265.577 g/mol. Purity: 0.96. IUPACName: 6-chloro-4-nitro-2-(trifluoromethyl)-1H-benzimidazole. Canonical SMILES: C1=C(C=C2C(=C1[N+](=O)[O-])N=C(N2)C(F)(F)F)Cl. Density: 1.742g/cm³. Product ID: ACM3671189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-5-fluoro-1H-indazole | 6-Chloro-5-fluoro-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-5-fluoro-1H-indazole, 6-CHLORO-5-FLUOROINDAZOLE, 937047-36-4, AKOS015949258, PB33233, RP08951, 1H-INDAZOLE, 6-CHLORO-5-FLUORO-, KB-248452, FT-0684812. Product Category: Heterocyclic Organic Compound. CAS No. 937047-36-4. Molecular formula: C7H4ClFN2. Mole weight: 170.574. Purity: 0.96. IUPACName: 6-chloro-5-fluoro-1H-indazole. Canonical SMILES: C1=C2C=NNC2=CC(=C1F)Cl. Product ID: ACM937047364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-7-methyl-5-nitroquinoline | 6-Chloro-7-methyl-5-nitroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-7-METHYL-5-NITROQUINOLINE. Product Category: Heterocyclic Organic Compound. Appearance: Beige Crystalline Solid. CAS No. 86984-28-3. Molecular formula: C10H7ClN2O2. Mole weight: 222.63. Purity: 0.96. IUPACName: 6-chloro-7-methyl-5-nitroquinoline. Canonical SMILES: CC1=CC2=C(C=CC=N2)C(=C1Cl)[N+](=O)[O-]. Product ID: ACM86984283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro- 7-methylisatin | 6-Chloro- 7-methylisatin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-7-METHYL ISATIN;BUTTPARK 76\07-24. Product Category: Heterocyclic Organic Compound. CAS No. 6374-90-9. Molecular formula: C9H6ClNO2. Mole weight: 195.6. Product ID: ACM6374909. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-chloro-7-methyl-2,3-dihydro-1H-indole-2,3-dione. | |
| (6-Chlorobenzothiazol-2-yl)-methylamine | (6-Chlorobenzothiazol-2-yl)-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6-CHLORO-BENZOTHIAZOL-2-YL)-METHYL-AMINE;2-Benzothiazolamine,6-chloro-N-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 34551-19-4. Molecular formula: C8H7ClN2S. Mole weight: 198.67258. Purity: 0.96. IUPACName: 6-chloro-N-methyl-1,3-benzothiazol-2-amine. Canonical SMILES: CNC1=NC2=C(S1)C=C(C=C2)Cl. Density: 1.443 g/cm³. Product ID: ACM34551194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloroimidazo[1,2-a]pyridine-8-carboxylic acid | 6-Chloroimidazo[1,2-a]pyridine-8-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 155735-02-7. Molecular formula: C8H5ClN2O2. Mole weight: 196.5905. Product ID: ACM155735027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-imidazo[1,2-b]pyridazine-2-acetic acid methyl ester | 6-Chloro-imidazo[1,2-b]pyridazine-2-acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 215531-00-3, CTK4E7118, AG-E-57954, PB32916, METHYL 6-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-2-ACETATE, Imidazo[1,2-b]pyridazine-2-aceticacid, 6-chloro-, methyl ester, 6-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-2-ACETIC ACID METHYL ESTER, 6-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-2-ACETIC ACID, METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 215531-00-3. Molecular formula: C9H8ClN3O2. Mole weight: 225.631720 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetate. Product ID: ACM215531003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Chloromethyl)-1-methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | 6-(Chloromethyl)-1-methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(chloromethyl)-1-methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, 931075-55-7, AC1Q40F3, CTK5H2113, MolPort-005-776-122, ALBB-009283, SBB049800, STK505802, ZINC14135119, AKOS005171963, AG-H-80838, MCULE-1928007407, BB 0254854, FT-0679544, EN300-44149, I03-1232, T5828747, 6-(chloromethyl)-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one, 6-(chloromethyl)-1-methyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 931075-55-7. Molecular formula: C7H7ClN4O. Mole weight: 198.61. Purity: 0.96. IUPACName: 6-(chloromethyl)-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one. Canonical SMILES: CN1C2=NC(=NC(=O)C2=CN1)CCl. Density: 1.671g/cm³. Product ID: ACM931075557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Chloromethyl)benzothiazole | 6-(Chloromethyl)benzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(Chloromethyl)benzothiazole. Product Category: Heterocyclic Organic Compound. CAS No. 149440-49-3. Molecular formula: C8H6ClNS. Mole weight: 183.66. Purity: 0.96. IUPACName: 6-(chloromethyl)-1,3-benzothiazole. Canonical SMILES: C1=CC2=C(C=C1CCl)SC=N2. Product ID: ACM149440493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-n*4*-(1-phenyl-ethyl)-pyrimidine-4,5-diamine | 6-Chloro-n*4*-(1-phenyl-ethyl)-pyrimidine-4,5-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-N4-(1-phenylethyl)pyrimidine-4,5-diamine, 112088-62-7, 4,5-Pyrimidinediamine,6-chloro-N4-(1-phenylethyl)-, (S)- (9CI), NSC94684, ACMC-20mfhc, NCIOpen2_005839, AGN-PC-0005JI, AC1L65Z2, CTK4A7635, NSC-94684, AKOS002918148, AG-D-30949, AK-56505, 6-chloro-4-N-(1-phenylethyl)pyrimidine-4,5-diamine, 6-chloro-4-N-[(1R)-1-phenylethyl]pyrimidine-4,5-diamine, 6-CHLORO-N4-(1-PHENYL-ETHYL)-PYRIMIDINE-4,5-DIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 112088-62-7. Molecular formula: C12H13ClN4. Mole weight: 248.711420 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-4-N-(1-phenylethyl)pyrimidine-4,5-diamine. Product ID: ACM112088627. Alfa Chemistry ISO 9001:2015 Certified. Categories: 112088-61-6. | |
| 6-Chloro-N-ethyl-5-nitro-2-(trifluoromethyl)pyrimidin-4-amine | 6-Chloro-N-ethyl-5-nitro-2-(trifluoromethyl)pyrimidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-N-ETHYL-5-NITRO-2-(TRIFLUOROMETHYL)PYRIMIDIN-4-AMINE;4-PYRIMIDINAMINE, 6-CHLORO-N-ETHYL-5-NITRO-2-(TRIFLUOROMETHYL)-;AKOS A0602-0715. Product Category: Heterocyclic Organic Compound. CAS No. 53039-37-5. Molecular formula: C7H6ClF3N4O2. Mole weight: 270.6. Purity: 0.96. IUPACName: 6-chloro-N-ethyl-5-nitro-2-(trifluoromethyl)pyrimidin-4-amine. Canonical SMILES: CCNC1=C(C(=NC(=N1)C(F)(F)F)Cl)[N+](=O)[O-]. Product ID: ACM53039375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-CHLORO-N-ETHYLNICOTINAMIDE | 6-CHLORO-N-ETHYLNICOTINAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-n-ethylpyridine-3-carboxamide, 6-CHLORO-N-ETHYLNICOTINAMIDE, 54864-84-5, AC1LGD9V, AC1Q5FUS, 6-Chloro-N-ethyl-nicotinamide, AC1Q31B3, CTK5A2682, MolPort-003-811-774, AR-1H1495, SBB051027, ZINC00334972, AKOS000156819, AG-C-08337, AG-F-91392, MCULE-1949368294, KB-99477, KB-248550, FT-0683437, EN300-50995. Product Category: Heterocyclic Organic Compound. CAS No. 54864-84-5. Molecular formula: C8H9ClN2O. Mole weight: 184.62. Purity: 0.96. IUPACName: 6-chloro-N-ethylpyridine-3-carboxamide. Canonical SMILES: CCNC(=O)C1=CN=C(C=C1)Cl. Density: 1.218g/cm³. Product ID: ACM54864845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-N-neopentylnicotinic acid | 6-Chloro-N-neopentylnicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-N-NEOPENTYLNICOTINIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 585544-20-3. Molecular formula: C11H16ClNO2. Mole weight: 229.70324. Purity: 0.96. IUPACName: 6-chloro-1-(2,2-dimethylpropyl)-2H-pyridine-3-carboxylic acid. Canonical SMILES: CC(C)(C)CN1CC(=CC=C1Cl)C(=O)O. Product ID: ACM585544203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloropurine riboside | 6-Chloropurine riboside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloropurine riboside, Chloropurine riboside, 6-Chloronebularine, 6-Chloropurinosine, 6-Chloropurine ribonucleoside, C8276_SIGMA, 852481_ALDRICH, EINECS 217-904-8, 6-Chloro-9-ribofuranosyl-9H-purine, AIDS022620, 9H-Purine, 6-chloro-9-ribofuranosyl-, AIDS-022620, NSC 4910, BRN 0040573, EINECS 226-438-4, ZINC00241780, 6-Chloropurine-9-beta-D-ribofuranoside, 6-Chloro-9-beta-D-ribofuranosyl-9H-purine, ST057090, TL806190. Product Category: Heterocyclic Organic Compound. Appearance: Colorless crystalline powder. CAS No. 2004-06-0. Molecular formula: C10H11ClN4O4. Mole weight: 286.67. Purity: >96.0%(LC)(T). IUPACName: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Density: 2.03 g/cm³. Product ID: ACM2004060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-pyridine-2-carbonyl chloride | 6-Chloro-pyridine-2-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-PYRIDINE-2-CARBONYL CHLORIDE;2-Pyridinecarbonyl chloride, 6-chloro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 80099-98-5. Molecular formula: C6H3Cl2NO. Mole weight: 176.00012. Purity: 0.96. IUPACName: 6-chloropyridine-2-carbonyl chloride. Canonical SMILES: C1=CC(=NC(=C1)Cl)C(=O)Cl. Product ID: ACM80099985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloropyridine-2-carboxamide | 6-Chloropyridine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloropyridine-2-carboxamide;6-chloropicolinamide. Product Category: Heterocyclic Organic Compound. CAS No. 70593-61-2. Molecular formula: C6H5ClN2O. Mole weight: 156.5697. Product ID: ACM70593612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chlorotryptamine | 6-Chlorotryptamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chlorotryptamine, 2-(6-chloro-1H-indol-3-yl)ethan-1-amine, 3670-19-7, 2-(6-chloro-1H-indol-3-yl)ethanamine, 3-(2-AMINOETHYL)-6-CHLOROINDOLE, AC1L3RQI, SureCN1971111, AC1Q54C1, CTK4H7001, 6-Chloro-1H-indole-3-ethanamine, MolPort-001-782-471, 2-(6-chloroindol-3-yl)ethylamine, 1H-Indole-3-ethanamine,6-chloro-, 1H-Indole-3-ethanamine, 6-chloro-, SBB005322, AKOS009437196, AB12535, AG-B-86800, AG-F-28190, KB-45322. Product Category: Heterocyclic Organic Compound. CAS No. 3670-19-7. Molecular formula: C10H11ClN2. Mole weight: 194.66. Purity: 0.96. IUPACName: 2-(6-chloro-1H-indol-3-yl)ethanamine. Canonical SMILES: C1=CC2=C(C=C1Cl)NC=C2CCN. Density: 1.294g/cm³. Product ID: ACM3670197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxonaphthalene-1-sulfonamide | 6-Diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxonaphthalene-1-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-677-1, CID105422, 1-Naphthalenesulfonamide, 6-diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxo-, 6-Diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxonaphthalene-1-sulphonamide, 67389-43-9. Product Category: Heterocyclic Organic Compound. CAS No. 67389-43-9. Molecular formula: C16H11N3O4S. Mole weight: 341.341240 [g/mol]. Purity: 0.96. IUPACName: 4-[(6-diazonio-5-oxo-6H-naphthalen-1-yl)sulfonylamino]phenolate. Product ID: ACM67389439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Difluoromethoxy)-2,3-difluorobenzonitrile | 6-(Difluoromethoxy)-2,3-difluorobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-DIFLUOROMETHOXY-2,3-DIFLUORO-BENZONITRILE, 221202-16-0, CTK4E8662, AG-E-61786, Benzonitrile,6-(difluoromethoxy)-2,3-difluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 221202-16-0. Molecular formula: C8H3F4NO. Mole weight: 205.1091. Purity: 0.96. IUPACName: 6-(difluoromethoxy)-2,3-difluorobenzonitrile. Canonical SMILES: C1=CC(=C(C(=C1OC(F)F)C#N)F)F. Density: 1.432g/cm³. Product ID: ACM221202160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Dimethoxymethyl)-2,3-dimethoxypyridine | 6-(Dimethoxymethyl)-2,3-dimethoxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A-6015. Product Category: Heterocyclic Organic Compound. CAS No. 1142191-61-4. Molecular formula: C10H15NO4. Mole weight: 213.2304;g/mol. Purity: 0.96. IUPACName: 6-(dimethoxymethyl)-2,3-dimethoxypyridine. Canonical SMILES: COC1=C(N=C(C=C1)C(OC)OC)OC. Product ID: ACM1142191614. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6-(Dimethoxymethyl)furo[3,2-b]pyridin-2-yl)methanol | (6-(Dimethoxymethyl)furo[3,2-b]pyridin-2-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6-(Dimethoxymethyl)furo[3,2-b]pyridin-2-yl)methanol, (6-(Dimethoxymethyl)furo[3,2-b]pyridin-2-yl)-methanol, 1171920-53-8, [6-(dimethoxymethyl)furo[3,2-b]pyridin-2-yl]methanol, AC1Q44IJ, CTK8A3489, AKOS015851350, AG-A-06191, AK-55381, A-6084. Product Category: Heterocyclic Organic Compound. CAS No. 1171920-53-8. Molecular formula: C11H13NO4. Mole weight: 223.225220 [g/mol]. Purity: 0.96. IUPACName: [6-(dimethoxymethyl)furo[3,2-b]pyridin-2-yl]methanol. Canonical SMILES: COC(C1=CC2=C(C=C(O2)CO)N=C1)OC. Product ID: ACM1171920538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Dimethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde | 6-(Dimethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(dimethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde, 1184918-55-5, SBB069404, ZINC33359450, AKOS015918698, KB-198867, FT-0659649, A804004, S14-0549, 6-(dimethylamino)-2-imidazo[1,2-b]pyridazinecarboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 1184918-55-5. Molecular formula: C9H10N4O. Mole weight: 190.201900 [g/mol]. Purity: 0.96. IUPACName: 6-(dimethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde. Canonical SMILES: CN(C)C1=NN2C=C(N=C2C=C1)C=O. Product ID: ACM1184918555. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-(6E,8Z,11Z,14Z)-5-Hydroxyeicosatetraenoic acid | (+/-)-(6E,8Z,11Z,14Z)-5-Hydroxyeicosatetraenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-(6E,8Z,11Z,14Z)-5-hydroxyeicosatetraenoic acid;(±)5-HETE. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 73307-52-5. Molecular formula: C20H32O3. Mole weight: 320.47. Purity: 0.96. IUPACName: 5-hydroxyicosa-6,8,11,14-tetraenoic acid. Canonical SMILES: CCCCCC=CCC=CCC=CC=CC(CCCC(=O)O)O. Product ID: ACM73307525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione | 6-Ethoxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ethoxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione;6-Ethoxy-1,3-dimethyluracil. Product Category: Heterocyclic Organic Compound. CAS No. 93787-99-6. Molecular formula: C8H12N2O3. Mole weight: 184.192480 [g/mol]. Purity: 0.96. IUPACName: 6-ethoxy-1,3-dimethylpyrimidine-2,4-dione. Canonical SMILES: CCOC1=CC(=O)N(C(=O)N1C)C. Density: 1.23g/cm³. Product ID: ACM93787996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-2-hydroxy-3-phenylquinoline | 6-Ethoxy-2-hydroxy-3-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ETHOXY-3-PHENYL-2-QUINOLINOL, 1031928-33-2, CTK4A1823, ZINC32099756, 6-Ethoxy-2-hydroxy-3-phenylquinoline, AG-D-13565, KB-248607. Product Category: Heterocyclic Organic Compound. CAS No. 1031928-33-2. Molecular formula: C17H15NO2. Mole weight: 265.31. Purity: 0.96. IUPACName: 6-ethoxy-3-phenyl-1H-quinolin-2-one. Canonical SMILES: CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CC=C3. Product ID: ACM1031928332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-2-hydroxyacetophenone,98% | 6-Ethoxy-2-hydroxyacetophenone,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ethoxy-2-hydroxyacetophenone, 2750-25-6, AC1N3Y0U, SureCN1448829, 579203_ALDRICH, CTK4F9794, 1-(2-ethoxy-6-hydroxyphenyl)ethanone, AKOS000112337, Ethanone,1-(2-ethoxy-6-hydroxyphenyl)-, I14-46247, 6 inverted exclamation marka-Ethoxy-2 inverted exclamation marka-hydroxyacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 2750-25-6. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.96. IUPACName: 1-(2-ethoxy-6-hydroxyphenyl)ethanone. Canonical SMILES: CCOC1=CC=CC(=C1C(=O)C)O. Density: 1.126g/cm³. Product ID: ACM2750256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-3-methyl-3H-benzothiazol-2-ylideneamine | 6-Ethoxy-3-methyl-3H-benzothiazol-2-ylideneamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_250904, Oprea1_272539, MolPort-001-899-256, ZINC00369938, CID840633, BAS 00538738, EN300-02274, 6-Ethoxy-3-methyl-3H-benzothiazol-2-ylideneamine, 73901-14-1. Product Category: Heterocyclic Organic Compound. CAS No. 73901-14-1. Molecular formula: C10H12N2OS. Mole weight: 208.279. Purity: 0.96. IUPACName: 6-ethoxy-3-methyl-1,3-benzothiazol-2-imine. Canonical SMILES: CCOC1=CC2=C(C=C1)N(C(=N)S2)C. Density: 1.27g/cm³. Product ID: ACM73901141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxyquinoline-2-carbaldehyde | 6-Ethoxyquinoline-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 100063-12-5, AGN-PC-03BMLJ, Ambcb4001665, 6-Ethoxyquinoline-2-carbaldehyde, MolPort-001-792-681, ZINC01526659, 2-Quinolinecarboxaldehyde, 6-ethoxy-, AKOS006338474, AK-99294, AB1007524, Quinaldaldehyde,6-ethoxy- (6CI); 6-Ethoxyquinoline-2-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 100063-12-5. Molecular formula: C12H11NO2. Mole weight: 201.221240 [g/mol]. Purity: 0.96. IUPACName: 6-ethoxyquinoline-2-carbaldehyde. Canonical SMILES: CCOC1=CC2=C(C=C1)N=C(C=C2)C=O. Density: 1.191g/cm³. Product ID: ACM100063125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethyl-2,4-pyrimidinediamine | 6-Ethyl-2,4-pyrimidinediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Pyrimidinediamine, 6-ethyl-;6-Ethyl-pyrimidine-2,4-diyldiamine;2,4-Pyrimidinediamine, 6-ethyl- (9CI);6-Ethyl-2,4-Pyrimidinediamine;2,4-Diamino-6-ethylpyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 514854-12-7. Molecular formula: C6H10N4. Mole weight: 138.1704. Product ID: ACM514854127. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-ethylpyrimidine-2,4-diamine. | |
| 6-Ethyl-2-methylquinoline-4-carboxylic acid | 6-Ethyl-2-methylquinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ethyl-2-methylquinoline-4-carboxylic acid, 590376-60-6, AC1N6H9C, MolPort-001-577-331, BBL017121, SBB050829, STK441267, AKOS003327635, MCULE-5021696475, AK105209, KB-194975, FT-0683347, ST45081438, 4-quinolinecarboxylic acid,6-ethyl-2-methyl-, 6-ETHYL-2-METHYL-4-QUINOLINECARBOXYLIC ACID, I04-4030. Product Category: Heterocyclic Organic Compound. CAS No. 590376-60-6. Molecular formula: C13H13NO2. Mole weight: 215.25. Purity: 0.96. IUPACName: 6-ethyl-2-methylquinoline-4-carboxylic acid. Canonical SMILES: CCC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C. Product ID: ACM590376606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethyl-2-piperidinone | 6-Ethyl-2-piperidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ETHYL-2-PIPERIDINONE, 6-ethylpiperidin-2-one, 53611-44-2, SureCN94282, CTK4J8482, MolPort-016-578-662, ANW-66990, AKOS006352116, AG-L-23552, AK-90213, KB-45370, FT-0682202, I14-14373. Product Category: Heterocyclic Organic Compound. CAS No. 53611-44-2. Molecular formula: C7H13NO. Mole weight: 127.19. Purity: 0.96. IUPACName: 6-ethylpiperidin-2-one. Canonical SMILES: CCC1CCCC(=O)N1. Density: 0.931g/cm³. Product ID: ACM53611442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethyl-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-3-methanamine | 6-Ethyl-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-3-methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo[2,3-b]pyridine-3-methanamine,6-ethyl-N,N-dimethyl-(9CI);1H-Pyrrolo[2,3-b]pyridine-3-methanamine, 6-ethyl-N,N-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 533939-05-8. Molecular formula: C12H17N3. Product ID: ACM533939058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-Fluoro-2',3'-dihydro-2H,5H-spiro[imidazolidine-4,4'-thiochromene]-2,5-dione 1',1'-dioxide | 6'-Fluoro-2',3'-dihydro-2H,5H-spiro[imidazolidine-4,4'-thiochromene]-2,5-dione 1',1'-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02635396, CID2098019, 66892-63-5. Product Category: Heterocyclic Organic Compound. CAS No. 66892-63-5. Molecular formula: C11H9FN2O4S. Mole weight: 284.263563 [g/mol]. Purity: 0.96. IUPACName: (4R)-6-fluoro-1,1-dioxospiro[2,3-dihydrothiochromene-4,5-imidazolidine]-2,4-dione. Canonical SMILES: C1CS(=O)(=O)C2=C(C13C(=O)NC(=O)N3)C=C(C=C2)F. Density: 1.68g/cm³. Product ID: ACM66892635. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-fluoro-2,3-dihydrospiro[1lambda6-benzothiopyran-4,4'-imidazolidine]-1,1,2',5'-tetrone. | |
| 6-Fluoro-2,3-dihydro-isoindol-1-one | 6-Fluoro-2,3-dihydro-isoindol-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Fluoroisoindolin-1-one, 340702-10-5, 6-fluoro-2,3-dihydroisoindol-1-one, 6-FLUORO-2,3-DIHYDRO-ISOINDOL-1-ONE, SureCN9475799, AGN-PC-02K3P5, CTK8B6115, 6-FLUORO-1-ISOINDOLINONE, MolPort-004-781-779, ANW-52621, ZINC39088446, AKOS006331653, AB51004, MCULE-5910049565, AK-51117, BD216095, 6-fluoro-2,3-dihydro-1H-isoindol-1-one, AM20040216, A24406, 1H-Isoindol-1-one,6-fluoro-2,3-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 340702-10-5. Molecular formula: C8H6FNO. Mole weight: 151.1399. Purity: 0.97. IUPACName: 6-fluoro-2,3-dihydroisoindol-1-one. Canonical SMILES: C1C2=C(C=C(C=C2)F)C(=O)N1. Product ID: ACM340702105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoro-2-naphthoic acid methyl ester | 6-Fluoro-2-naphthoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-FLUORO-2-NAPHTHOIC ACID METHYL ESTER;METHYL 6-FLUORO-2-NAPHTHOATE;6-FLUORO-2-NAPHTHOIC ACID METHYL ESTER EP. Product Category: Heterocyclic Organic Compound. CAS No. 5043-00-5. Molecular formula: C12H9FO2. Mole weight: 204.2. Purity: 0.96. IUPACName: methyl 6-fluoronaphthalene-2-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)F. Density: 1.233g/cm³. Product ID: ACM5043005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoro-2-(trifluoromethyl)-9H-thioxanthen-9-one | 6-Fluoro-2-(trifluoromethyl)-9H-thioxanthen-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-618-3, CID104530, 6-Fluoro-2-(trifluoromethyl)-9H-thioxanthen-9-one, 53542-37-3. Product Category: Heterocyclic Organic Compound. CAS No. 53542-37-3. Molecular formula: C14H6F4OS. Mole weight: 298.255453 [g/mol]. Purity: 0.96. IUPACName: 6-fluoro-2-(trifluoromethyl)thioxanthen-9-one. Canonical SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=O)C3=C(S2)C=C(C=C3)F. Density: 1.493g/cm³. ECNumber: 258-618-3. Product ID: ACM53542373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoro-4-chromanone hydantoin | 6-Fluoro-4-chromanone hydantoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-FLUORO-4-CHROMANONE HYDANTOIN;6-FLUOROCHROMAN-4-ONE HYDANTOIN;AKOS 91025. Product Category: Heterocyclic Organic Compound. CAS No. 69684-83-9. Molecular formula: C11H9FN2O3. Mole weight: 236.2. Purity: 0.96. IUPACName: 6-fluorospiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione. Canonical SMILES: C1COC2=C(C13C(=O)NC(=O)N3)C=C(C=C2)F. Product ID: ACM69684839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoro-4-hydroxy-2-oxo-2H-chromene-3-carbaldehyde | 6-Fluoro-4-hydroxy-2-oxo-2H-chromene-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-FLUORO-4-HYDROXY-2-OXO-2H-CHROMENE-3-CARBALDEHYDE;SALOR-INT L481505-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 126214-26-4. Molecular formula: C10H5FO4. Mole weight: 208.14. Product ID: ACM126214264. Alfa Chemistry ISO 9001:2015 Certified. | |
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