Alfa Chemistry. 4 - 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 | |
|---|---|---|
| 2-(3-Bromophenoxy)tetrahydro-2H-pyran | 2-(3-Bromophenoxy)tetrahydro-2H-pyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Bromophenoxy)tetrahydro-2H-pyran, 57999-49-2, 2-(3-bromophenoxy)oxane, 2-(3-Bromophenoxy)-tetrahydro-2H-pyran, ST50410993, AC1NNEF9, SureCN2205861, 532827_ALDRICH, AC1Q254Y, CTK1G8554, MolPort-001-814-511, ACT11385, ANW-32854, AKOS005254910, AS03458, MCULE-7983160327, RP29150, AK112143, KB-14345, FT-0608535. Product Category: Heterocyclic Organic Compound. CAS No. 57999-49-2. Molecular formula: C11H13BrO2. Mole weight: 257.12. Purity: 0.97. IUPACName: 2-(3-bromophenoxy)oxane. Canonical SMILES: C1CCOC(C1)OC2=CC(=CC=C2)Br. ECNumber: 429-030-6. Product ID: ACM57999492. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(3-Bromophenyl)-1H-imidazole | 2-(3-Bromophenyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-bromophenyl)-1H-imidazole, 937013-66-6, SureCN1688497, CTK5H2839, MolPort-008-658-697, 2-(3-Bromo-phenyl)-1H-imidazole, 2-(3-BROMOPHENYL)IMIDAZOLE, AKOS008144055, AB45839, AG-L-19879, RP27443, AK-37192, 1H-IMIDAZOLE, 2-(3-BROMOPHENYL), KB-221619, EN300-78033. Product Category: Heterocyclic Organic Compound. CAS No. 937013-66-6. Molecular formula: C9H7BrN2. Mole weight: 223.07. Purity: 0.96. IUPACName: 2-(3-bromophenyl)-1H-imidazole. Canonical SMILES: C1=CC(=CC(=C1)Br)C2=NC=CN2. Product ID: ACM937013666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromophenyl)-4'-cyanoacetophenone | 2-(3-Bromophenyl)-4'-cyanoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-BROMOPHENYL)-4'-CYANOACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-13-9. Molecular formula: C15H10BrNO. Mole weight: 300.15. Purity: 0.96. IUPACName: 4-[2-(3-bromophenyl)acetyl]benzonitrile. Canonical SMILES: C1=CC(=CC(=C1)Br)CC(=O)C2=CC=C(C=C2)C#N. Density: 1.47g/cm³. Product ID: ACM898784139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3-Bromophenyl)methoxy]benzoic acid | 2-[(3-Bromophenyl)methoxy]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((3-Bromobenzyl)oxy)benzoic acid, 2-[(3-bromobenzyl)oxy]benzoic acid, 2-[(3-bromophenyl)methoxy]benzoic Acid, 743453-43-2, Benzoic acid, 2-[(3-bromophenyl)methoxy]-, AC1MNEMO, AC1Q72K9, CTK5I8477, MolPort-002-466-393, ALBB-008986, ANW-46497, BBL018048, STK505675, AKOS000264308, AG-A-33525, MCULE-5510961573, AK-86108, KB-106690, KB-219918, W8207. Product Category: Heterocyclic Organic Compound. CAS No. 743453-43-2. Molecular formula: C14H11BrO3. Mole weight: 307.139340 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-bromophenyl)methoxy]benzoic acid. Product ID: ACM743453432. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromopyridin-2-yl)acetic acid hydrochloride | 2-(3-Bromopyridin-2-yl)acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-BROMOPYRIDIN-2-YL)ACETIC ACID HYDROCHLORIDE, 192642-96-9, SureCN3759897, CTK8C2607, MolPort-020-007-535, ANW-68667, AKOS015966343, AK-75786. Product Category: Heterocyclic Organic Compound. CAS No. 192642-96-9. Molecular formula: C7H7BrClNO2. Mole weight: 252.492980 [g/mol]. Purity: 0.96. IUPACName: 2-(5-bromopyridin-2-yl)acetic acid;hydrochloride. Canonical SMILES: C1=CC(=NC=C1Br)CC(=O)O.Cl. Product ID: ACM192642969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2S,3S)- | 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2S,3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-1,4-Di-O-benzyl-L-threitol, 17401-06-8, (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol, 1,4-Di-O-benzyl-L-threitol, (2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol, PubChem8156, SureCN93709, 365475_ALDRICH, SBB067502, ZINC02555241, AB1011214, D2240, FT-0655820, (2S,3S)-1,4-bis(benzyloxy)butane-2,3-diol, I14-3761, (2S,3S)-(-)-1,4-Bis(benzyloxy)-2,3-butanediol. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow crystal powder. CAS No. 17401-06-8. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: >98.0%(GC). IUPACName: (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol. Canonical SMILES: C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)O)O. Density: 1.174 g/cm³. Product ID: ACM17401068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Butanedione dioxime sulfate | 2,3-Butanedione dioxime sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-BUTANEDIONE DIOXIME SULFATE;2,3-Bis(hydroxyamino)-2,3-dimethylbutane sulfate;2,3-BIS(HYDROXYLAMINO)-2,3-DIMETHYLBUTANE SULFATE;N,N-DIHYDROXY-2,3-DIMETHYL-2,3-BUTANEDIAMINE SULFATE;3-butanediamine,n,n'-dihydroxy-2,3-dimethyl-sulfate(1:1)(salt);N,N-Bis-(hydroxyamino)-2,3-dimethylbutaneSulfate;2,3-Bis(hydroxyamino)-2,3-dimethylbutane sulfate,85%,pract.;N,N-(2,3-Dimethylbutane-2,3-diyl)bis(hydroxylamine)sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 14538-51-3. Molecular formula: C4H10N2O6S. Mole weight: 214.2. Product ID: ACM14538513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Carbethoxy-4-hydroxy-pyrrolidin-2-on-1-yl)ethyl acetate | 2-(3-Carbethoxy-4-hydroxy-pyrrolidin-2-on-1-yl)ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-carbethoxy-4-hydroxypyrrolidin-2-on-1-yl)ethyl acetate;2-(3-Carbethoxy-4-hydroxy-pyrrodin-2-on-1-yl)ethylacetate. Product Category: Heterocyclic Organic Compound. CAS No. 62613-79-0. Molecular formula: C11H17NO6. Mole weight: 259.26. Purity: 0.98. Product ID: ACM62613790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chlorophenyl)-5-fluorobenzo[d]thiazole | 2-(3-Chlorophenyl)-5-fluorobenzo[d]thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-CHLOROPHENYL)-5-FLUOROBENZO[D]THIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 885272-00-4. Molecular formula: C13H7ClFNS. Mole weight: 263.72. Product ID: ACM885272004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chlorophenyl)piperazine | 2-(3-Chlorophenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-CHLOROPHENYL)PIPERAZINE;2-(3-Chlorophenyl)piperazine95%. Product Category: Heterocyclic Organic Compound. CAS No. 52385-79-2. Molecular formula: C10H13ClN2. Mole weight: 196.68. Purity: 0.96. IUPACName: 2-(3-chlorophenyl)piperazine. Canonical SMILES: C1CNC(CN1)C2=CC(=CC=C2)Cl. Density: 1.126g/cm³. Product ID: ACM52385792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chloro-propyl)-pyridine | 2-(3-Chloro-propyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-CHLORO-PROPYL)-PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 52225-85-1. Molecular formula: C8H10ClN. Mole weight: 155.62. Product ID: ACM52225851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diamino-6-(trifluoromethyl)pyridine | 2,3-Diamino-6-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Diamino-6-(trifluoromethyl)pyridine;6-(Trifluoromethyl)pyridine-2,3-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 683242-79-7. Molecular formula: C6H6F3N3. Mole weight: 177.1271496. Purity: 0.96. IUPACName: 6-(trifluoromethyl)pyridine-2,3-diamine. Canonical SMILES: C1=CC(=NC(=C1N)N)C(F)(F)F. Density: 1.467g/cm³. Product ID: ACM683242797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diaminobenzamide | 2,3-Diaminobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzamide, 2,3-diamino-. Product Category: Heterocyclic Organic Compound. CAS No. 711007-44-2. Molecular formula: C7H9N3O. Product ID: ACM711007442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dibromo-2-(4-bromophenyl)propionic acid | 2,3-Dibromo-2-(4-bromophenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIBROMO-2-(4-BROMOPHENYL)PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 112595-55-8. Molecular formula: C9H7Br3O2. Mole weight: 386.86. Purity: 0.96. IUPACName: 2,3-dibromo-3-(4-bromophenyl)propanoic acid. Product ID: ACM112595558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dibromo-4,5-dihydroxybenzaldehyde | 2,3-Dibromo-4,5-dihydroxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dibromo-4,5-dihydroxybenzaldehyde;5,6-Dibromoprotocatechualdehyde. Product Category: Heterocyclic Organic Compound. CAS No. 14045-41-1. Molecular formula: C7H4Br2O3. Mole weight: 295.91. Product ID: ACM14045411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichloro-1,1,1,4,4,4-hexafluorobutane | 2,3-Dichloro-1,1,1,4,4,4-hexafluorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICHLORO-1,1,1,4,4,4-HEXAFLUOROBUTANE;2,3-DICHLORO-1,1,1,4,4,4-HEXAFLUOROBUTANE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 384-54-3. Molecular formula: C4H2Cl2F6. Mole weight: 234.96. Purity: 0.96. IUPACName: 2,3-dichloro-1,1,1,4,4,4-hexafluorobutane. Canonical SMILES: C(C(C(F)(F)F)Cl)(C(F)(F)F)Cl. Density: 1.557g/cm³. Product ID: ACM384543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dichloro-3-(3,4,5-trifluorophenyl)propiophenone | 2',3'-Dichloro-3-(3,4,5-trifluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3'-DICHLORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898778-51-3. Molecular formula: C15H9Cl2F3O. Mole weight: 333.13. Purity: 0.96. IUPACName: 1-(2,3-dichlorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=O)CCC2=CC(=C(C(=C2)F)F)F. Density: 1.419g/cm³. Product ID: ACM898778513. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,3-Dichloro-4-(1H-tetrazol-5-ylmethoxy)phenyl]-2-thienylmethanone,potassium salt | [2,3-Dichloro-4-(1H-tetrazol-5-ylmethoxy)phenyl]-2-thienylmethanone,potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2,3-dichloro-4-(1H-tetrazol-5-ylmethoxy)phenyl]-2-thienylmethanone, potassium salt;Einecs 287-761-4. Product Category: Heterocyclic Organic Compound. CAS No. 85567-48-2. Molecular formula: C13H8Cl2KN4O2S. Mole weight: 394.29752. Product ID: ACM85567482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichloro-4-methylpyridine | 2,3-Dichloro-4-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 2,3-dichloro-4-methyl- (9CI);2,3-DICHLORO-4-PICOLINE;2,3-Dichloro-4-methylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 191419-07-5. Molecular formula: C6H5Cl2N. Mole weight: 162.02. Purity: 0.96. IUPACName: 2,3-dichloro-4-methylpyridine. Canonical SMILES: CC1=C(C(=NC=C1)Cl)Cl. Density: 1.319. Product ID: ACM191419075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichloro-4'-morpholinomethyl benzophenone | 2,3-Dichloro-4'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICHLORO-4'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-55-3. Molecular formula: C18H17Cl2NO2. Mole weight: 350.24. Purity: 0.96. IUPACName: (2,3-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)C3=C(C(=CC=C3)Cl)Cl. Density: 1.302g/cm³. Product ID: ACM898770553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dichloro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone | 2',3'-Dichloro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3'-DICHLORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-85-9. Molecular formula: C17H22Cl2O3. Mole weight: 345.26. Purity: 0.96. IUPACName: 1-(2,3-dichlorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=C(C(=CC=C2)Cl)Cl)C. Density: 1.161g/cm³. Product ID: ACM898756859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichloro-5-methylbenzotrifluoride | 2,3-Dichloro-5-methylbenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dichloro-5-methylbenzotrifluoride;1,2-Dichloro-5-methyl-3-trifluoromethyl-benzene. Product Category: Heterocyclic Organic Compound. CAS No. 80245-33-6. Molecular formula: C8H5Cl2F3. Mole weight: 229.03. Purity: 0.98. IUPACName: 1,2-dichloro-5-methyl-3-(trifluoromethyl)benzene. Canonical SMILES: CC1=CC(=C(C(=C1)Cl)Cl)C(F)(F)F. Density: 1.404g/cm³. Product ID: ACM80245336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichloro-6,7-dinitroquinoxaline | 2,3-Dichloro-6,7-dinitroquinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICHLORO-6,7-DINITROQUINOXALINE;TIMTEC-BB SBB001182. Product Category: Heterocyclic Organic Compound. CAS No. 2379-61-5. Molecular formula: C8H2Cl2N4O4. Mole weight: 289.03. Product ID: ACM2379615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dichloro-6'-fluoroacetophenone | 2',3'-Dichloro-6'-fluoroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-Dichloro-6-fluorophenyl)ethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 870704-16-8. Molecular formula: Cl2C6H2(F)COCH3. Mole weight: 207.03. Purity: 0.96. IUPACName: 1-(2,3-dichloro-6-fluorophenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C=CC(=C1Cl)Cl)F. Density: 1.393. Product ID: ACM870704168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichloro-6-picoline | 2,3-Dichloro-6-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dichloro-6-methyl-pyridine;2,3-Dichloro-6-picoline. Product Category: Heterocyclic Organic Compound. CAS No. 54957-86-7. Molecular formula: C6H5Cl2N. Mole weight: 162.0166. Purity: 0.96. IUPACName: 2,3-dichloro-6-methylpyridine. Canonical SMILES: CC1=NC(=C(C=C1)Cl)Cl. Density: 1.319. Product ID: ACM54957867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichloro-6-(trifluoromethyl)benzoic acid | 2,3-Dichloro-6-(trifluoromethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICHLORO-6-(TRIFLUOROMETHYL)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 25922-43-4. Molecular formula: C8H3Cl2F3O2. Mole weight: 259.01. Product ID: ACM25922434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichlorobenzoic acid | 2,3-Dichlorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-dichloro-benzoicaci;RARECHEM AL BO 0323;TIMTEC-BB SBB003641;2,3-DICHLOROBENZOIC ACID;2,3-DICHLOROBENZOIC ACID PESTANAL, 250 M;2,3-Dichlorobenzoicacid,98%;2,3-Dichlorobenzoic;2,3-Dichlorbenzoesure. Product Category: Heterocyclic Organic Compound. CAS No. 50-45-3. Molecular formula: C7H4Cl2O2. Mole weight: 191.01. Product ID: ACM50453. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-Dichlorobenzoic acid. | |
| 2,3-DICHLORO QUINOXALINE-6-CARBONYL CHLORIDE | 2,3-DICHLORO QUINOXALINE-6-CARBONYL CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICHLORO QUINOXALINE-6-CARBONYL CHLORIDE;2,3-DICHLORO-6-QUINOXALINECARBONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 17880-88-5. Molecular formula: C9H3Cl3N2O. Mole weight: 261.49. Purity: 0.96. IUPACName: 2,3-dichloroquinoxaline-6-carbonyl chloride. Canonical SMILES: C1=CC2=C(C=C1C(=O)Cl)N=C(C(=N2)Cl)Cl. Density: 1.659g/cm³. ECNumber: 217-642-4. Product ID: ACM17880885. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1919-43-3. | |
| 2',3'-DIDEOXYCYTIDINE-5'-O-(1-THIOTRIPHOSPHATE) SODIUM SALT | 2',3'-DIDEOXYCYTIDINE-5'-O-(1-THIOTRIPHOSPHATE) SODIUM SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DDCTP-ALPHA-S SODIUM SALT;2',3'-DIDEOXYCYTIDINE-5'-O-(1-THIOTRIPHOSPHATE) SODIUM SALT;2',3'-dideoxycytidine-5'-o-(1-thiotriphosphate),rp-/sp-isomers(rp-/sp-ddctp-alpha-s),sodiumsalt. Product Category: Heterocyclic Organic Compound. CAS No. 154771-49-0. Molecular formula: C9H12N3Na4O11P3S. Mole weight: 555.15. Product ID: ACM154771490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dideoxyguanosine-5'-Triphosphoric Acid, Lithium (sol.) | 2',3'-Dideoxyguanosine-5'-Triphosphoric Acid, Lithium (sol.). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-358-0, Guanosine 5-(tetrahydrogen triphosphate), 2,3-dideoxy-, trilithium salt, 93939-69-6. Product Category: Heterocyclic Organic Compound. CAS No. 93939-69-6. Molecular formula: C10H16Li3N5O12P3+3. Mole weight: 512.004623 [g/mol]. Purity: 0.96. IUPACName: trilithium [[(2S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Product ID: ACM93939696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Difluoro-5-methylbenzonitrile | 2,3-Difluoro-5-methylbenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Difluoro-5-methylbenzonitrile, 1003712-18-2, PubChem8337, SureCN405549, CTK7C7133, MolPort-002-462-207, ANW-73647, SBB065056, ZINC19616019, AKOS006303781, AG-C-28651, LS10213, AK-37229, KB-67285, FT-0687711, A16192, I01-6828. Product Category: Heterocyclic Organic Compound. CAS No. 1003712-18-2. Molecular formula: C8H5F2N. Mole weight: 153.1288064. Purity: 0.96. IUPACName: 2,3-difluoro-5-methylbenzonitrile. Canonical SMILES: CC1=CC(=C(C(=C1)C#N)F)F. Product ID: ACM1003712182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-1,4-benzodioxine-5-carbonitrile | 2,3-Dihydro-1,4-benzodioxine-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-1,4-benzodioxine-5-carbonitrile;2,3-Dihydrobenzo[b][1,4]dioxine-5-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 148703-14-4. Molecular formula: C9H7NO2. Mole weight: 161.16. Product ID: ACM148703144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid | 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid, 1256818-31-1, 2H,3H-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid, AC1Q73ZO, CTK4B4729, MolPort-015-157-042, AKOS015855939, AB73659, AG-L-21828, KB-225127, FT-0682888, A-6307, I02-5069. Product Category: Heterocyclic Organic Compound. CAS No. 1256818-31-1. Molecular formula: C8H7NO4. Mole weight: 181.15. Purity: 0.96. IUPACName: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid. Canonical SMILES: C1COC2=C(O1)C=C(C=N2)C(=O)O. Product ID: ACM1256818311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-1H-cyclopenta[a]naphthalene-2-carboxylic acid | 2,3-Dihydro-1H-cyclopenta[a]naphthalene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIHYDRO-1H-CYCLOPENTA[A]NAPHTHALENE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 209224-98-6. Molecular formula: C14H12O2. Mole weight: 212.24388. Product ID: ACM209224986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-1H-indole-5-sulfonic acid amide | 2,3-Dihydro-1H-indole-5-sulfonic acid amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-1H-indole-5-sulfonic acid amide;Indoline-5-sulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 52206-06-1. Molecular formula: C8H10N2O2S. Mole weight: 198.242200 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydro-1H-indole-5-sulfonamide. Canonical SMILES: C1CNC2=C1C=C(C=C2)S(=O)(=O)N. Density: 1.381g/cm³. Product ID: ACM52206061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-1H-pyrrolizin-1-one | 2,3-Dihydro-1H-pyrrolizin-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-1,2-Dihydro-1-pyrrolizinone, MolPort-000-499-444, NSC116800, HMS1771L14, 2,3-dihydro-1H-pyrrolizin-1-one, CID97347, ZINC01706477, 1H-Pyrrolizin-1-one, 2,3-dihydro-, NSC 116800, PB199546664, AN-974/25035003, 17266-64-7. Product Category: Heterocyclic Organic Compound. CAS No. 17266-64-7. Molecular formula: C7H7NO. Mole weight: 121.14. Purity: 0.96. IUPACName: 2,3-dihydropyrrolizin-1-one. Density: 1.26g/cm³. Product ID: ACM17266647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE-5-CARBOXYLIC ACID | 2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE-5-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 849805-79-4. Molecular formula: C8H8N2O2. Mole weight: 164.16. Product ID: ACM849805794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-1-methyl-5-[(methylamino)methyl]-1H-indole | 2,3-Dihydro-1-methyl-5-[(methylamino)methyl]-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-1-methyl-5-[(methylamino)methyl]-1H-indole;N-Methyl-(1-methylindolin-5-yl)methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 906352-81-6. Molecular formula: C11H16N2. Mole weight: 176.26. Purity: 0.96. IUPACName: N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine. Canonical SMILES: CNCC1=CC2=C(C=C1)N(CC2)C. Density: 1.029g/cm³. Product ID: ACM906352816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-isoindol-1-one | 2,3-Dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-isoindol-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-isoindol-1-one;1-Isoindolinone-5-boronic acid pinacol ester;5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 376584-62-2. Molecular formula: C14H18BNO3. Mole weight: 259.108620 [g/mol]. Purity: 0.96. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=O)NC3. Product ID: ACM376584622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-5-(methoxycarbonyl)-2-thioxo-1H-imidazole-4-acetic acid methyl ester | 2,3-Dihydro-5-(methoxycarbonyl)-2-thioxo-1H-imidazole-4-acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole-4-acetic acid, 2,3-dihydro-5-(methoxycarbonyl)-2-thioxo-, methyl ester;2,3-Dihydro-5-(methoxycarbonyl)-2-thioxo-1H-imidazole-4-acetic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 92203-78-6. Molecular formula: C8H10N2O4S. Density: 1.41g/cm³. Product ID: ACM92203786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-5-(methoxymethyl)-2-oxo-1H-imidazole-4-carboxylic acid | 2,3-Dihydro-5-(methoxymethyl)-2-oxo-1H-imidazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIHYDRO-IMIDAZOL-2-ONE-5-METHOXYMETHYL-4-CARBOXYLIC ACID;2-OXO-4-METHOXYMETHYL-IMIDAZOLE-5-CARBOXYLIC ACID;1H-IMIDAZOLE-4-CARBOXYLIC ACID,2,3-DIHYDRO-5-(METHOXYMETHYL)-2-OXO-. Product Category: Heterocyclic Organic Compound. CAS No. 905807-61-6. Molecular formula: C6H8N2O4. Mole weight: 172.14. Product ID: ACM905807616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dihydro-7'-methyl-5'-oxo-spiro[1,3-dioxolane-2,1'(5'h)-indolizine]-6'-carbonitrile | 2',3'-Dihydro-7'-methyl-5'-oxo-spiro[1,3-dioxolane-2,1'(5'h)-indolizine]-6'-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-7-methyl-5-oxo-spiro[1,3-dioxolane-2,1(5H)-indolizine]-6-carbonitrile, 58610-64-3. Product Category: Heterocyclic Organic Compound. Appearance: Grey Solid. CAS No. 58610-64-3. Molecular formula: C12H12N2O3. Mole weight: 232.24. Purity: 0.96. IUPACName: 7-methyl-5-oxospiro[1,3-dioxolane-2,1-2,3-dihydroindolizine]-6-carbonitrile. Product ID: ACM58610643. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydrobenzofuran-2-Carboxylic Acid | 2,3-Dihydrobenzofuran-2-Carboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIHYDRO-1-BENZOFURAN-2-CARBOXYLIC ACID;2,3-DIHYDRO-BENZOFURAN-2-CARBOXYLIC ACID;AKOS BBS-00006837;2,3-Dihydro-1-Benzofurane-2-CarboxylicAcid. Product Category: Heterocyclic Organic Compound. CAS No. 1914-60-9. Molecular formula: C9H8O3. Mole weight: 164.16. Density: 1.347g/cm³. Product ID: ACM1914609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydrobenzofuran-6-amine | 2,3-Dihydrobenzofuran-6-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydrobenzofuran-6-amine, 57786-34-2, SureCN655314, CTK1F1273, 6-Benzofuranamine, 2,3-dihydro-, AKOS006339568, AG-L-19787, RP20206, AK-48679, KB-225232. Product Category: Heterocyclic Organic Compound. CAS No. 57786-34-2. Molecular formula: C8H9NO. Mole weight: 135.163160 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydro-1-benzofuran-6-amine. Canonical SMILES: C1COC2=C1C=CC(=C2)N. Product ID: ACM57786342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydroxy-4-[(7-hydroxy-6-oxo-2H-isoquinolin-1-yl)methyl]benzenesulfonic acid | 2,3-Dihydroxy-4-[(7-hydroxy-6-oxo-2H-isoquinolin-1-yl)methyl]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenesulfonic acid, ((6,7-dihydroxy-1-isoquinolinyl)methyl)dihydroxy-, 66719-09-3, Papaveroline sulfonic acid, AC1L587P, CTK2F3244, 2,3-dihydroxy-4-[(7-hydroxy-6-oxo-2H-isoquinolin-1-yl)methyl]benzenesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 66719-09-3. Molecular formula: C16H13NO7S. Mole weight: 363.342 g/mol. Purity: 0.96. IUPACName: 2,3-dihydroxy-4-[(7-hydroxy-6-oxo-2H-isoquinolin-1-yl)methyl]benzenesulfonic acid. Canonical SMILES: C1=CC(=C(C(=C1CC2=C3C=C(C(=O)C=C3C=CN2)O)O)O)S(=O)(=O)O. Density: 1.8g/cm³. Product ID: ACM66719093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydroxypropyl 5-oxo-dl-prolinate | 2,3-Dihydroxypropyl 5-oxo-dl-prolinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydroxypropyl 5-oxo-DL-prolinate, 85136-13-6, AGN-PC-01VKW3, SureCN1627195, CTK5F4265, EINECS 285-736-2, AG-H-41960. Product Category: Heterocyclic Organic Compound. CAS No. 85136-13-6. Molecular formula: C8H13NO5. Mole weight: 203.192520 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydroxypropyl 5-oxopyrrolidine-2-carboxylate. Canonical SMILES: C1CC(=O)NC1C(=O)OCC(CO)O. Density: 1.379g/cm³. ECNumber: 285-736-2. Product ID: ACM85136136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydroxypropyl octadecylcarbamate | 2,3-Dihydroxypropyl octadecylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydroxypropyl octadecylcarbamate, EINECS 304-957-8, CID3024299, 94313-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 94313-60-7. Molecular formula: C22H45NO4. Mole weight: 387.597000 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydroxypropyl N-octadecylcarbamate. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)OCC(CO)O. Density: 0.97g/cm³. ECNumber: 304-957-8. Product ID: ACM94313607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diiodo-pyridine | 2,3-Diiodo-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Diiodo-pyridine, MolPort-000-860-544, ZINC04352643, I02-1490, 83674-70-8. Product Category: Heterocyclic Organic Compound. CAS No. 83674-70-8. Molecular formula: C5H3I2N. Mole weight: 330.89. Purity: 0.96. IUPACName: 2,3-diiodopyridine. Canonical SMILES: C1=CC(=C(N=C1)I)I. Density: 2.609 g/cm³. Product ID: ACM83674708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-4-(2,2,2-trifluoroethoxy)pyridine-N-oxide | 2,3-Dimethyl-4-(2,2,2-trifluoroethoxy)pyridine-N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2, 3-Dimethyl-4-(2,2,2-Trifluoroethpxy) Pyridine-N-Oxide;2,3-Dimethyl-4-Trifluoroethoxypyridine-N-Oxide;2,3-Dimethyl-4-(2,2,2-trifluoroethoxy)pyridine 1-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 103577-61-3. Molecular formula: C9H10F3NO2. Mole weight: 221.1764096. Purity: 0.96. IUPACName: 2,3-dimethyl-1-oxido-4-(2,2,2-trifluoroethoxy)pyridin-1-ium. Canonical SMILES: CC1=C(C=C[N+](=C1C)[O-])OCC(F)(F)F. Product ID: ACM103577613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butenal | 2,3-Dimethyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-097-0, CID3037056, 2,3-Dimethyl-4-(2,2,6-trimethyl-5-cyclohexenyl-1)-2-buten-1-al, 2,3-Dimethyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butenal, 2-Butenal, 2,3-dimethyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 71850-78-7. Product Category: Heterocyclic Organic Compound. CAS No. 71850-78-7. Molecular formula: C15H24O. Mole weight: 220.350460 [g/mol]. Purity: 0.96. IUPACName: (E)-2,3-dimethyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enal. Canonical SMILES: CC1=C(C(CCC1)(C)C)CC(=C(C)C=O)C. ECNumber: 276-097-0. Product ID: ACM71850787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethylbenzoic acid ethyl ester | 2,3-Dimethylbenzoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2,3-DIMETHYLBENZOATE, Benzoic acid, dimethyl-, ethyl ester, 104175-24-8, 116164-47-7, ACMC-20dm0x, SureCN574192, CTK0C5852, AKOS008947842, AG-C-25841, KB-252315. Product Category: Heterocyclic Organic Compound. CAS No. 104175-24-8. Molecular formula: C11H14O2. Mole weight: 178.227660 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,3-dimethylbenzoate. Canonical SMILES: CCOC(=O)C1=C(C(=CC=C1)C)C. Density: 1.01g/cm³. Product ID: ACM104175248. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,3-Dimethylbenzyl)methylamine | (2,3-Dimethylbenzyl)methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYL-BENZENEETHANAMINE, 67685-71-6, SureCN726804, CTK5C6530, AKOS010901857, AG-G-56308, (2,3-DIMETHYLBENZYL)METHYLAMINE, KB-225325, 110931-75-4. Product Category: Heterocyclic Organic Compound. CAS No. 110931-75-4. Molecular formula: C10H15N. Mole weight: 149.232800 [g/mol]. Purity: 0.96. IUPACName: 2-(2,3-dimethylphenyl)ethanamine. Canonical SMILES: CC1=C(C(=CC=C1)CNC)C. Product ID: ACM110931754. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(2,3-Dimethylphenyl)amino](oxo)acetic acid | [(2,3-Dimethylphenyl)amino](oxo)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2,3-dimethylphenyl)amino](oxo)acetic acid, 959241-06-6, MolPort-006-068-715, ALBB-009503, BBL003755, SBB049950, STK501927, AKOS005172206, MCULE-4206547556, [(2,3-dimethylphenyl)carbamoyl]formic acid, FT-0679579, I04-4521. Product Category: Heterocyclic Organic Compound. CAS No. 959241-06-6. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.96. IUPACName: 2-(2,3-dimethylanilino)-2-oxoacetic acid. Canonical SMILES: CC1=C(C(=CC=C1)NC(=O)C(=O)O)C. Density: 1.29g/cm³. Product ID: ACM959241066. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl thiophenol | 2,3-Dimethyl thiophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-dimethylbenzenethiol;Benzenethiol, 2,3-dimethyl-;Einecs 242-586-2. Product Category: Heterocyclic Organic Compound. CAS No. 18800-51-6. Molecular formula: C8H10S. Mole weight: 138.23. Purity: 0.96. IUPACName: 2,3-dimethylbenzenethiol. Canonical SMILES: CC1=C(C(=CC=C1)S)C. Density: 1.027 g/cm³. ECNumber: 242-586-2. Product ID: ACM18800516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Di(octanoyloxy)propyl octadecanoate | 2,3-Di(octanoyloxy)propyl octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-018-1, CID92027, 2,3-Bis((1-oxooctyl)oxy)propyl stearate, 56149-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 56149-05-4. Molecular formula: C37H70O6. Mole weight: 610.948 g/mol. Purity: 0.96. IUPACName: 2,3-di(octanoyloxy)propyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC. Density: 0.939g/cm³. ECNumber: 260-018-1. Product ID: ACM56149054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-DIOXOINDOLINE-5-CARBOXYLIC ACID | 2,3-DIOXOINDOLINE-5-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4012386;5-CARBOXYISATIN;2,3-DIOXOINDOLINE-5-CARBOXYLIC ACID;2,3-Dioxo-2,3-dihydro-1H-indole-5-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 25128-32-9. Molecular formula: C9H5NO4. Mole weight: 191.14. Product ID: ACM25128329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diphenylpropanenitrile | 2,3-Diphenylpropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzylphenylacetonitrile, 2,3-Diphenylpropanenitrile, 3,3-Diphenylpropionitrile, 2,3-Diphenylpropiononitrile, Maybridge3_005403, NSC 71, Propionitrile, 3,3-diphenyl-, NSC71, EINECS 222-064-0, 2,3-DIPHENYLPROPIONITRILE, NSC 11192, Benzenpropanenitrile, alpha-phenyl-, CID95296, NSC11192, IDI1_016790, BBV-15959811, Benzenpropanenitrile, alpha-phenyl- (9CI), LS-124925, 3333-14-0. Product Category: Heterocyclic Organic Compound. CAS No. 3333-14-0. Molecular formula: C15H13N. Mole weight: 207.270420 [g/mol]. Purity: 0.96. IUPACName: 2,3-diphenylpropanenitrile. Canonical SMILES: C1=CC=C(C=C1)CC(C#N)C2=CC=CC=C2. Density: 1.07g/cm³. ECNumber: 222-064-0. Product ID: ACM3333140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diphenyl-quinoxaline-5-carboxylic acid | 2,3-Diphenyl-quinoxaline-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIPHENYL-QUINOXALINE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 90833-20-8. Molecular formula: C21H14N2O2. Mole weight: 326.35. Product ID: ACM90833208. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-diphenylquinoxaline-5-carboxylic Acid. | |
| 2,3-Epoxy-2,3-dihydro-1,4-naphthoquinone | 2,3-Epoxy-2,3-dihydro-1,4-naphthoquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_001666, MLS001165612, NSC666392, OWH-MSC-0135, MolPort-000-929-122, AIDS144200, AIDS-144200, CID85844, EINECS 239-465-1, NSC102657, NSC 102657, SMR000550073, 1a,7a-Dihydronaphtho[2,3-b]oxirene-2,7-dione, 2,3-Epoxy-2,3-dihydro-1,4-naphthoquinone, 1,4-Naphthoquinone, 2,3-epoxy-2,3-dihydro-, 1R-0689, Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-, 15448-58-5. Product Category: Heterocyclic Organic Compound. CAS No. 15448-58-5. Molecular formula: C10H6O3. Mole weight: 174.152840 [g/mol]. Purity: 0.96. IUPACName: 1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3C(C2=O)O3. Density: 1.462g/cm³. ECNumber: 239-465-1. Product ID: ACM15448585. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(3-Ethoxy-3-oxopropyl)cyclohexyl]dimethylammonium hydrogen maleate | [2-(3-Ethoxy-3-oxopropyl)cyclohexyl]dimethylammonium hydrogen maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silane,[2-(3-cyclohexen-1-yl)ethyl]trimethoxy; 2-(3-Cyclohexenyl)ethyltrimethoxysilane; [2-(3-cyclohexen-1-yl)ethyl]trimethoxysilane; [2-(3-ethoxy-3-oxopropyl)cyclohexyl]dimethylammonium hydrogen maleate. Product Category: Heterocyclic Organic Compound. CAS No. 22266-25-7. Molecular formula: C13H25NO2.C4H4O4. Mole weight: 343.41526. Purity: 0.96. IUPACName: [2-(3-ethoxy-3-oxopropyl)cyclohexyl]-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate. Canonical SMILES: CCOC(=O)CCC1CCCCC1[NH+](C)C.C(=CC(=O)[O-])C(=O)O. Density: g/cm³. ECNumber: 244-883-2. Product ID: ACM22266257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Fluorophenyl)-2'-iodoacetophenone | 2-(3-Fluorophenyl)-2'-iodoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-FLUOROPHENYL)-2'-IODOACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-77-5. Molecular formula: C14H10FIO. Mole weight: 340.13. Purity: 0.96. IUPACName: 2-(3-fluorophenyl)-1-(2-iodophenyl)ethanone. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CC2=CC(=CC=C2)F)I. Density: 1.635g/cm³. Product ID: ACM898784775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3H-Benzimidazol-1-ium-1-ylmethoxy)ethyl-diethylazanium;2-hydroxy-2-oxoacetate | 2-(3H-Benzimidazol-1-ium-1-ylmethoxy)ethyl-diethylazanium;2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59447, LS-32844, 1-((2-(Diethylamino)ethoxy)methyl)-benzimidazole dioxalate, BENZIMIDAZOLE, 1-((2-(DIETHYLAMINO)ETHOXY)METHYL)-, DIOXALATE, 102516-94-9. Product Category: Heterocyclic Organic Compound. CAS No. 102516-94-9. Molecular formula: C18H25N3O9. Mole weight: 427.406 g/mol. Purity: 0.96. IUPACName: 2-(3H-benzimidazol-1-ium-1-ylmethoxy)ethyl-diethylazanium; 2-hydroxy-2-oxoacetate. Canonical SMILES: CCN(CC)CCOCN1C=NC2=CC=CC=C21.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O. Product ID: ACM102516949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3H-Benzimidazol-1-ium-1-ylmethoxy)ethyl-dimethylazanium;2-hydroxy-2-oxoacetate | 2-(3H-Benzimidazol-1-ium-1-ylmethoxy)ethyl-dimethylazanium;2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID36892, LS-32893, 1-((2-(Dimethylamino)ethoxy)methyl)-benzimidazole dioxalate, BENZIMIDAZOLE, 1-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-, DIOXALATE, 34703-82-7. Product Category: Heterocyclic Organic Compound. CAS No. 34703-82-7. Molecular formula: C16H21N3O9. Mole weight: 399.353 g/mol. Purity: 0.96. IUPACName: 2-(3H-benzimidazol-1-ium-1-ylmethoxy)ethyl-dimethylazanium; 2-hydroxy-2-oxoacetate. Product ID: ACM34703827. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzofuranone,3-[2-(diethylamino)ethyl]-3-phenyl- | 2(3H)-Benzofuranone,3-[2-(diethylamino)ethyl]-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amethone, Amolanone, Amocaine, Amolanone [INN], AP 43, Amolanonum [INN-Latin], Amolanona [INN-Spanish], BRN 0287893, 3-[2-(diethylamino)ethyl]-3-phenyl-2(3h)-benzofuranone, 3-(beta-Diethylaminoethyl)-3-phenyl-2-benzofuranone, 3-(2-(Diethylamino)ethyl)-3-phenyl-2(3H)-benzofuranone, 2(3H)-Benzofuranone, 3-(.beta.-diethylaminoethyl)-3-phenyl-, 2(3H)-BENZOFURANONE, 3-(beta-DIETHYLAMINOETHYL)-3-PHENYL-, 3-(2-(Diethylamino)ethyl)-2-oxo-3-phenyl-2,3-dihydrobenzofuran, (R,S)-3-(2-Diethylaminoethyl)-2,3-dihydro-3-phenyl-2-benzofuranon, Butyric acid, 4-(diethylamino)-2-(o-hydroxyphenyl)-2-phenyl-, gamma-lactone, gamma-Diethylamino-alpha-(o-hydroxyphenyl)-alpha-phenylbutyric acid lactone, 3-(2-diethylaminoethyl)-3-phenyl-1-benzofuran-2-one, Amolanonum, Amolanona. Product Category: Heterocyclic Organic Compound. CAS No. 76-65-3. Molecular formula: C20H23NO2. Mole weight: 309.4021. Purity: 0.96. IUPACName: 3-[2-(diethylamino)ethyl]-3-phenyl-1-benzofuran-2-one. Canonical SMILES: CCN(CC)CCC1(C2=CC=CC=C2OC1=O)C3=CC=CC=C3. Density: 1.106 g/cm³. Product ID: ACM76653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolethione,5-(dimethylamino)-(9CI) | 2(3H)-Benzothiazolethione,5-(dimethylamino)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolethione,5-(dimethylamino)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 298687-01-1. Molecular formula: C9H10N2S2. Product ID: ACM298687011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolethione,6-propyl-(9ci) | 2(3H)-Benzothiazolethione,6-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolethione,6-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 182678-13-3. Molecular formula: C10H11NS2. Product ID: ACM182678133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolone,5-methyl-,hydrazone(9CI) | 2(3H)-Benzothiazolone,5-methyl-,hydrazone(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,5-methyl-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 80945-66-0. Molecular formula: C8H9N3S. Product ID: ACM80945660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Oxazolethione,4,5-diphenyl- | 2(3H)-Oxazolethione,4,5-diphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge4_003854, 4,5-Diphenyl-2-oxazolethiol, 385719_ALDRICH, ALBB-008759, EINECS 229-707-4, 4,5-Diphenyl-4-oxazoline-2-thione, SBB007600, ZINC00105238, ZINC00395499, 2(3H)-Oxazolethione, 4,5-diphenyl-, 4-Oxazoline-2-thione, 4,5-diphenyl-, 4,5-Diphenyl-1,3-oxazole-2(3H)-thione, ST5308478, SR-01000636474-1, 6670-13-9, InChI=1/C15H11NOS/c18-15-16-13(11-7-3-1-4-8-11)14(17-15)12-9-5-2-6-10-12/h1-10H,(H,16,18. Product Category: Heterocyclic Organic Compound. Appearance: light yellow crystalline powder. CAS No. 6670-13-9. Molecular formula: C15H11NOS. Mole weight: 253.31. Purity: 0.96. IUPACName: 4,5-di(phenyl)-3H-1,3-oxazole-2-thione. Canonical SMILES: C1=CC=C(C=C1)C2=C(OC(=S)N2)C3=CC=CC=C3. Density: 1.31g/cm³. ECNumber: 229-707-4. Product ID: ACM6670139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Thiazolone,4-methyl-5-phenyl-,hydrazone(9ci) | 2(3H)-Thiazolone,4-methyl-5-phenyl-,hydrazone(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Thiazolone,4-methyl-5-phenyl-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 791734-65-1. Molecular formula: C10H11N3S. Product ID: ACM791734651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3-methoxybenzyl)oxy]benzaldehyde | 2-[(3-methoxybenzyl)oxy]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_824409, MolPort-000-889-698, STK434879, 2-[(3-methoxybenzyl)oxy]benzaldehyde, ALBB-001208, ZINC02566618, CID3851895, 2-[(3-methoxyphenyl)methoxy]benzaldehyde, 350693-45-7. Product Category: Heterocyclic Organic Compound. CAS No. 350693-45-7. Molecular formula: C15H14O3. Mole weight: 242.27. Purity: 0.96. IUPACName: 2-[(3-methoxyphenyl)methoxy]benzaldehyde. Canonical SMILES: COC1=CC=CC(=C1)COC2=CC=CC=C2C=O. Density: 1.154g/cm³. Product ID: ACM350693457. Alfa Chemistry ISO 9001:2015 Certified. | |
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