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 | |
|---|---|---|
| 3',4'-Difluoro-3-(3-methoxyphenyl)propiophenone | 3',4'-Difluoro-3-(3-methoxyphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',4'-DIFLUORO-3-(3-METHOXYPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898775-31-0. Molecular formula: C16H14F2O2. Mole weight: 276.28. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)-3-(3-methoxyphenyl)propan-1-one. Canonical SMILES: COC1=CC=CC(=C1)CCC(=O)C2=CC(=C(C=C2)F)F. Density: 1.198g/cm³. Product ID: ACM898775310. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,4-Difluoro-3'-(3-pyrrolinomethyl)benzophenone | 3,4-Difluoro-3'-(3-pyrrolinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIFLUORO-3'-(3-PYRROLINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898749-60-5. Molecular formula: C18H15F2NO. Mole weight: 299.31. Purity: 0.96. IUPACName: (3,4-difluorophenyl)-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1C=CCN1CC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)F)F. Density: 1.258g/cm³. Product ID: ACM898749605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Difluorobenzonitrile | 3,4-Difluorobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-Amino-5,7-dichloro-3-oxobenzo[b]thiophen-2(3H)-ylidene)-5,7-dichloroindolin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 6424-62-0. Molecular formula: C16H6Cl4N2O2S. Mole weight: 432.11. Purity: 98%+. IUPACName: 3,4-difluorobenzonitrile. Canonical SMILES: C1=CC(=C(C=C1C#N)F)F. ECNumber: 264-751-8. Product ID: ACM6424620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4'-Difluorobiphenyl-3-carbaldehyde | 3',4'-Difluorobiphenyl-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4-DIFLUOROPHENYL)BENZALDEHYDE;3',4'-DIFLUOROBIPHENYL-3-CARBALDEHYDE;Zinc04204226. Product Category: Heterocyclic Organic Compound. CAS No. 343604-41-1. Molecular formula: C13H8F2O. Mole weight: 218.2. Purity: 0.96. IUPACName: 3-(3,4-difluorophenyl)benzaldehyde. Canonical SMILES: C1=CC(=CC(=C1)C=O)C2=CC(=C(C=C2)F)F. Density: 1.248g/cm³. Product ID: ACM343604411. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,4-Dihydro-1H-isoquinolin-2-yl)-piperidin-4-yl-methanone | (3,4-Dihydro-1H-isoquinolin-2-yl)-piperidin-4-yl-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(PIPERIDIN-4-YLCARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE;(3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-PIPERIDIN-4-YL-METHANONE;AKOS BBV-004759. Product Category: Heterocyclic Organic Compound. CAS No. 120848-76-2. Molecular formula: C15H20N2O. Mole weight: 244.33. Product ID: ACM120848762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydro-5-hydroxy-(1H)-isoquinoline-2-carbaldehyde | 3,4-Dihydro-5-hydroxy-(1H)-isoquinoline-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-194-2, 3,4-Dihydro-5-hydroxy-(1H)-isoquinoline-2-carbaldehyde, 93982-05-9. Product Category: Heterocyclic Organic Compound. CAS No. 93982-05-9. Molecular formula: C10H11NO2. Mole weight: 177.199840 [g/mol]. Purity: 0.96. IUPACName: 5-hydroxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde. Canonical SMILES: C1CN(CC2=C1C(=CC=C2)O)C=O. ECNumber: 301-194-2. Product ID: ACM93982059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydro-6,7-dimethoxy-4-methyl-3-oxo-2-quinoxalinepropanoic acid | 3,4-Dihydro-6,7-dimethoxy-4-methyl-3-oxo-2-quinoxalinepropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Dimethoxy-4-methyl-3-oxo-3,4-dihydroquinoxaline-2-propionic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 132788-56-8. Molecular formula: C14H16N2O5. Mole weight: 292.29. Purity: 0.96. IUPACName: 3-(6,7-dimethoxy-4-methyl-3-oxoquinoxalin-2-yl)propanoic acid. Canonical SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCC(=O)O)OC)OC. Product ID: ACM132788568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydro-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylic acid ethyl ester | 3,4-Dihydro-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T5408149, ethyl 6-methyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylate, ZINC03888480, AC1NLR7Z, AC1Q32VQ, CTK6F5273, MolPort-002-469-470, HMS1742D21, ZINC3888480, AKOS017276474, MCULE-4365369398, NE48733, EN300-14114, ethyl 6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate, ethyl 6-methyl-4-oxo-3H,4H-furo[2,3-d]pyrimidine-5-carboxylate, 6-METHYL-4-OXO-3,4-DIHYDRO-FURO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER, 848316-19-8. Product Category: Heterocyclic Organic Compound. CAS No. 848316-19-8. Molecular formula: C10H10N2O4. Mole weight: 222.197400 [g/mol]. Purity: 0.96. IUPACName: ethyl 6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate. Canonical SMILES: CCOC(=O)C1=C(OC2=C1C(=O)NC=N2)C. Product ID: ACM848316198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydro-7-methyl-2H-1,4-benzothiazine | 3,4-Dihydro-7-methyl-2H-1,4-benzothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIHYDRO-7-METHYL-2H-1,4-BENZOTHIAZINE, AK-37999, AM806278, 153953-26-5. Product Category: Heterocyclic Organic Compound. CAS No. 153953-26-5. Molecular formula: C9H11NS. Mole weight: 165.255340 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-3,4-dihydro-2H-1,4-benzothiazine. Canonical SMILES: CC1=CC2=C(C=C1)NCCS2. Density: 1.116g/cm³. Product ID: ACM153953265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydro-8-hydroxy-1(2H)-naphthalenone | 3,4-Dihydro-8-hydroxy-1(2H)-naphthalenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydro-8-hydroxy-1(2H)-naphthalenone;3,4-Dihydro-8-hydroxynaphthalen-1(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 7695-47-8. Molecular formula: C10H10O2. Mole weight: 162.185200 [g/mol]. Purity: 0.96. IUPACName: 8-hydroxy-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1CC2=C(C(=O)C1)C(=CC=C2)O. Density: 1.236g/cm³. Product ID: ACM7695478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydro-8-methyl-2(1H)-naphthalenone | 3,4-Dihydro-8-methyl-2(1H)-naphthalenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-methyl-3,4-dihydro-1H-naphthalen-2-one, SureCN8368154, AC1MS296, CTK8I1647, AKOS006295668, 31701-18-5. Product Category: Heterocyclic Organic Compound. CAS No. 31701-18-5. Molecular formula: C11H12O. Mole weight: 160.212380 [g/mol]. Purity: 0.96. IUPACName: 8-methyl-3,4-dihydro-1H-naphthalen-2-one. Canonical SMILES: CC1=CC=CC2=C1CC(=O)CC2. Product ID: ACM31701185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydro-9-phenyl-1(2H)-acridinone | 3,4-Dihydro-9-phenyl-1(2H)-acridinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T5728418, ZINC07847267, AC1PHKP2, MolPort-005-530-004, MCULE-8305703281, 9-Phenyl-3,4-dihydro-2H-1-acridinone, 3,4-Dihydro-9-phenyl-1(2H)-acridinone, 9-phenyl-3,4-dihydro-2H-acridin-1-one, 17401-27-3. Product Category: Heterocyclic Organic Compound. CAS No. 17401-27-3. Molecular formula: C19H15NO. Mole weight: 273.33. Purity: 0.96. IUPACName: 9-phenyl-3,4-dihydro-2H-acridin-1-one. Canonical SMILES: C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)C4=CC=CC=C4. Product ID: ACM17401273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxopent-3-enyl)-2-(2-methyl-1-oxopropyl)cyclopent-2-en-1-one | 3,4-Dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxopent-3-enyl)-2-(2-methyl-1-oxopropyl)cyclopent-2-en-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-780-8, 25269-20-9, 3,4-Dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxopent-3-enyl)-2-(2-methyl-1-oxopropyl)cyclopent-2-en-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 25269-20-9. Molecular formula: C20H28O5. Mole weight: 348.433 g/mol. Purity: 0.96. IUPACName: 3,4-dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-2-(2-methylpropanoyl)cyclopent-2-en-1-one. Canonical SMILES: CC(C)C(=O)C1=C(C(C(C1=O)CC=C(C)C)(C(=O)CC=C(C)C)O)O. Density: 1.15g/cm³. ECNumber: 246-780-8. Product ID: ACM25269209. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isocohumulone. | |
| 3,4-Dihydroxybenzamide | 3,4-Dihydroxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-dihydroxy-benzamid;3,4-DIHYDROXYBENZAMIDE;BENZAMIDE, 3,4-DIHYDROXY-. Product Category: Heterocyclic Organic Compound. CAS No. 54337-90-5. Molecular formula: C7H7NO3. Mole weight: 153.13. Density: 1.458 g/cm³. Product ID: ACM54337905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydroxybenzenesulfonic acid monoammonium salt | 3,4-Dihydroxybenzenesulfonic acid monoammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydroxybenzenesulfonic acid monoammonium salt;Pyrocatechol-4-ammonium sulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 6099-56-5. Molecular formula: C6H5O5S.NH4. Mole weight: 207.2. Product ID: ACM6099565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydroxy-N-methyl-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamide | 3,4-Dihydroxy-N-methyl-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1313738-86-1, AKOS015949195, RP07819, FT-0685091, 3,4-dihydroxy-N-methyl-9,10-dioxoanthracene-2-sulfonamide, 3,4-Dihydroxy-N-methyl-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 1313738-86-1. Molecular formula: C15H11NO6S. Mole weight: 333.315940 [g/mol]. Purity: 0.96. IUPACName: 3,4-dihydroxy-N-methyl-9,10-dioxoanthracene-2-sulfonamide. Canonical SMILES: CNS(=O)(=O)C1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)O)O. Product ID: ACM1313738861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydroxyphenylacetone | 3,4-Dihydroxyphenylacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dopamine impurity 9. Product Category: Heterocyclic Organic Compound. CAS No. 2503-44-8. Molecular formula: C9H10O3. Mole weight: 166.17. Purity: 95%+. IUPACName: 1-(3,4-Dihydroxyphenyl)propan-2-one. Canonical SMILES: CC(=O)CC1=CC(=C(C=C1)O)O. Density: 1.251±0.06 g/cm³. Product ID: ACM2503448. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydroxyphenylethylamine-8-14c hydrochloride-8-14c | 3,4-Dihydroxyphenylethylamine-8-14c hydrochloride-8-14c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DOPAMINE-8-14C HYDROCHLORIDE;3,4-DIHYDROXYPHENYLETHYLAMINE-8-14C HYDROCHLORIDE-8-14C;3-HYDROXYTYRAMINE-8-14C HYDROCHLORIDE-8-14C;3,4-Dihydroxyphenylethylamine, 3-Hydroxytyramine. Product Category: Heterocyclic Organic Compound. CAS No. 60109-35-5. Molecular formula: C8H12ClNO2. Mole weight: 191.66. Product ID: ACM60109355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydroxy Styrene | 3,4-Dihydroxy Styrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 6053-2-7. Molecular formula: C8H8O2. Mole weight: 136.15. Product ID: ACM6053027. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4-Dihydroxystyrene. | |
| 3,4-Dimethoxy-acetoacetanilide | 3,4-Dimethoxy-acetoacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHOXY-ACETOACETANILIDE;3,4-DIMETHOXY-ACETOACETANILID. Product Category: Heterocyclic Organic Compound. CAS No. 112854-82-7. Molecular formula: C12H15NO4. Mole weight: 237.25. Purity: 0.96. IUPACName: N-(3,4-dimethoxyphenyl)-3-oxobutanamide. Canonical SMILES: CC(=O)CC(=O)NC1=CC(=C(C=C1)OC)OC. Density: 1.182g/cm³. Product ID: ACM112854827. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethoxybenzylalcohol | 3,4-Dimethoxybenzylalcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-methoxyanilino)methanesulfonic acid; Verbindung aus o-Anisidin; (2-Methoxy-anilino)-methansulfonsaeure; o-Methoxyanilinmethansulfonsaeure; [(2-methoxyphenyl)amino]methanesulfonic acid; 2-methoxy-aniline-N-methansulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 93-13-8. Molecular formula: C8H11NO4S. Mole weight: 217.242. Purity: 0.96. IUPACName: [(2-methoxyphenyl)amino]methanesulphonic acid. Density: 1.434 g/cm³. Product ID: ACM93138. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4-Dimethoxybenzyl alcohol. | |
| 3,4-Dimethyl-2'-(4-methylpiperazinomethyl)benzophenone | 3,4-Dimethyl-2'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYL-2'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-21-6. Molecular formula: C21H26N2O. Mole weight: 322.44. Purity: 0.96. IUPACName: (3,4-dimethylphenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2CN3CCN(CC3)C)C. Density: 1.083g/cm³. Product ID: ACM898783216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-2-hexanone | 3,4-Dimethyl-2-hexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-dimethyl-hexan-2-one;3,4-DIMETHYL-2-HEXANONE. Product Category: Heterocyclic Organic Compound. CAS No. 19550-10-8. Molecular formula: C8H16O. Mole weight: 128.21. Product ID: ACM19550108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-3'-(1,3-dioxolan-2-yl)benzophenone | 3,4-Dimethyl-3'-(1,3-dioxolan-2-yl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYL-3'-(1,3-DIOXOLAN-2-YL)BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-42-5. Molecular formula: C18H18O3. Mole weight: 282.33. Purity: 0.96. IUPACName: (3,4-dimethylphenyl)-[3-(1,3-dioxolan-2-yl)phenyl]methanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)C3OCCO3)C. Density: 1.149g/cm³. Product ID: ACM898779425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-3H-1,3-oxazine-2,6-dione | 3,4-Dimethyl-3H-1,3-oxazine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-dimethyl-3H-1,3-oxazine-2,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 53907-45-2. Molecular formula: C6H7NO3. Mole weight: 141.12468. Purity: 0.96. IUPACName: 6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)O)OC. Product ID: ACM53907452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-3'-methoxybenzophenone | 3,4-Dimethyl-3'-methoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYL-3-METHOXYBENZOPHENONE, 750633-73-9, AG-G-99063, CTK5E1029, AKOS009342033, KB-179202. Product Category: Heterocyclic Organic Compound. CAS No. 750633-73-9. Molecular formula: C16H16O2. Mole weight: 240.30472. Purity: 0.96. IUPACName: (3,4-dimethylphenyl)-(3-methoxyphenyl)methanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)OC)C. Product ID: ACM750633739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-4'-thiomorpholinomethyl benzophenone | 3,4-Dimethyl-4'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYL-4'-THIOMORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-79-1. Molecular formula: C20H23NOS. Mole weight: 325.47. Purity: 0.96. IUPACName: (3,4-dimethylphenyl)-[4-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCSCC3)C. Density: 1.138g/cm³. Product ID: ACM898782791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-5-nitropyridine | 3,4-Dimethyl-5-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethyl-5-nitropyridine. Product Category: Heterocyclic Organic Compound. CAS No. 65169-36-0. Molecular formula: C7H8N2O2. Mole weight: 152.150620 [g/mol]. Purity: 0.96. IUPACName: 3,4-dimethyl-5-nitropyridine. Canonical SMILES: CC1=CN=CC(=C1C)[N+](=O)[O-]. Product ID: ACM65169360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-Dimethylamino)phenyl]-2-methyl-1-propene | 3-[(4-Dimethylamino)phenyl]-2-methyl-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS006327565, 3-[(4-N,N-Dimethylamino)phenyl]-2-methyl-1-propene, 53483-18-4. Product Category: Heterocyclic Organic Compound. CAS No. 53483-18-4. Molecular formula: C12H17N. Mole weight: 175.27599. Purity: 0.96. IUPACName: N,N-dimethyl-4-(2-methylprop-2-enyl)aniline. Canonical SMILES: CC(=C)CC1=CC=C(C=C1)N(C)C. Density: 0.931g/cm³. Product ID: ACM53483184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Dimethylamino-phenyl)-propionic acid hydrochloride | 3-(4-Dimethylamino-phenyl)-propionic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(Dimethylamino)phenyl]propanoic acid hydrochloride, 1134691-04-5, 3-(4-(Dimethylamino)phenyl)propanoic acid hydrochloride, CTK6H9716, MolPort-003-981-861, AKOS015845825, AG-L-32380, MCULE-3604664882, AK133464, KB-144968, 3-(4-dimethylaminophenyl)propanoic acid hydrochloride, 3-(4-Dimethylamino-phenyl)-propionic acid hydrochloride, 3-(4-DIMETHYLAMINOPHENYL)PROPIONIC ACID HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1134691-04-5. Molecular formula: C11H16ClNO2. Mole weight: 229.71. Purity: 0.96. IUPACName: 3-[4-(dimethylamino)phenyl]propanoic acid;hydrochloride. Canonical SMILES: CN(C)C1=CC=C(C=C1)CCC(=O)O.Cl. Product ID: ACM1134691045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-N-(4-fluorobenzylidene)ani | 3,4-Dimethyl-N-(4-fluorobenzylidene)ani. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethyl-N-(4-fluorobenzylidene)aniline, 198879-69-5, N-(4-Fluorobenzylidene)-3,4-xylidine, ACMC-20aneg, AC1LIXZA, SureCN12416596, 649007_ALDRICH, N-(3,4-dimethylphenyl)-1-(4-fluorophenyl)methanimine, CTK8C5981, AKOS003409759, MCULE-6547102176, KB-117273, N-(4-fluorobenzylidene)-3,4-dimethylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 198879-69-5. Molecular formula: C15H14FN. Mole weight: 227.28. Purity: 0.96. IUPACName: N-(3,4-dimethylphenyl)-1-(4-fluorophenyl)methanimine. Canonical SMILES: CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)F)C. Density: 1.01g/cm³. Product ID: ACM198879695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-(ETHYLENEDIOXY)PHENYLMAGNESIUM BROMIDE | 3,4-(ETHYLENEDIOXY)PHENYLMAGNESIUM BROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-(ETHYLENEDIOXY)PHENYLMAGNESIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 107549-16-6. Molecular formula: C8H7BrMgO2. Mole weight: 239.35. Purity: 0.96. IUPACName: magnesium;3,6-dihydro-2H-1,4-benzodioxin-6-ide;bromide. Canonical SMILES: C1COC2=C[C-]=CC=C2O1.[Mg+2].[Br-]. Product ID: ACM107549166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Fluoro-2-methyl-benzyl)-piperidine | 3-(4-Fluoro-2-methyl-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Fluoro-2-methyl-benzyl)-piperidine, 955315-13-6, AGN-PC-01A9CS, SureCN3468391, CTK5H7823, AKOS012086517, AG-H-93006, 3-[(4-fluoro-2-methylphenyl)methyl]piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 955315-13-6. Molecular formula: C13H18FN. Mole weight: 207.29. Purity: 0.96. IUPACName: 3-[(4-fluoro-2-methylphenyl)methyl]piperidine. Canonical SMILES: CC1=C(C=CC(=C1)F)CC2CCCNC2. Density: 1.029g/cm³. Product ID: ACM955315136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Fluorophenoxy)propionic acid | 3-(4-Fluorophenoxy)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-fluorophenoxy)propanoic acid, 2-(4-Fluoro-phenoxy)-propionic acid, 2-(4-Fluorophenoxy)propionic acid, F3310-0294, 2967-70-6, AC1MZGJB, BAS 09615126, AC1Q2C0Z, 4-fluorophenoxypropionic acid, ARONIS011763, SCHEMBL3081885, 2-p-Fluorophenoxypropionic Acid, CTK6A3455, MolPort-000-889-519, WIVLMXDHGGRLMP-UHFFFAOYSA-N, 2-(p-Fluorophenoxy)propionic acid, HMS1698H15, PHD-Q05-01, 60251-90-3, ALBB-000257. Product Category: Heterocyclic Organic Compound. CAS No. 2967-70-6. Molecular formula: C9H9FO3. Mole weight: 184.17. Purity: 0.96. IUPACName: 2-(4-fluorophenoxy)propanoic acid. Canonical SMILES: CC(C(=O)O)OC1=CC=C(C=C1)F. Product ID: ACM2967706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Fluorophenoxy)pyrrolidine | 3-(4-Fluorophenoxy)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-FLUOROPHENOXY)PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 524045-02-1. Molecular formula: C10H12FNO. Mole weight: 181.2067832. Product ID: ACM524045021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Fluoro-phenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid | 3-(4-Fluoro-phenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID;CHEMBRDG-BB 5867817;AKOS BBV-000142. Product Category: Heterocyclic Organic Compound. CAS No. 370098-34-3. Molecular formula: C16H11FN2O2. Mole weight: 282.27. Product ID: ACM370098343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Fluorophenyl)-2-methylquinazolin-4(3H)-one | 3-(4-Fluorophenyl)-2-methylquinazolin-4(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000112635, STOCK3S-31831, MolPort-000-903-168, CID63367, BRN 0886566, STK860297, ZINC00528947, B 228, BAS 04894078, SMR000108546, LS-140927, 2-Methyl-3-(4-fluorphenyl)chinazolon-(4), 2-Methyl-3-(p-fluorophenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(p-fluorophenyl)-2-methyl-, 2-Methyl-3-(4-fluorphenyl)chinazolon-(4) [German], 3-(4-fluorophenyl)-2-methyl-4(3H)-quinazolinone, 3-(4-fluorophenyl)-2-methylquinazolin-4(3H)-one, 5-24-03-00130 (Beilstein Handbook Reference), AF-399/40908294, 3-(4-Fluoro-phenyl)-2-methyl-3H-quinazolin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 1897-80-9. Molecular formula: C15H11FN2O. Mole weight: 254.259. Purity: 0.96. IUPACName: 3-(4-fluorophenyl)-2-methylquinazolin-4-one. Canonical SMILES: CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)F. Density: 1.25g/cm³. Product ID: ACM1897809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Fluoro-phenyl)-2-thiophen-2-yl-acrylic acid | 3-(4-Fluoro-phenyl)-2-thiophen-2-yl-acrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03252149, 104314-04-7. Product Category: Heterocyclic Organic Compound. CAS No. 104314-04-7. Molecular formula: C13H9FO2S. Mole weight: 248.27. Purity: 0.96. IUPACName: (E)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoate. Canonical SMILES: C1=CSC(=C1)C(=CC2=CC=C(C=C2)F)C(=O)O. Product ID: ACM104314047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Fluoro-phenylamino)-azetidine-1-carboxylic acid tert-butyl ester | 3-(4-Fluoro-phenylamino)-azetidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-FLUORO-PHENYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887580-12-3. Molecular formula: C14H19FN2O2. Mole weight: 266.31. Product ID: ACM887580123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Fluorophenyl)-N,N-dimethyl-3-phenylprop-2-en-1-amine hydrochloride | 3-(4-Fluorophenyl)-N,N-dimethyl-3-phenylprop-2-en-1-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID89461, LS-123428, 1-(p-Fluorophenyl)-1-phenyl-3-dimethylaminoprop-1-ene hydrochloride, 2-Propen-1-amine, N,N-dimethyl-3-(p-fluorophenyl)-3-phenyl-, hydrochloride, Propene, 3-(dimethylamino)-1-(p-fluorophenyl)-1-phenyl-, hydrochloride, 21175-67-7. Product Category: Heterocyclic Organic Compound. CAS No. 21175-67-7. Molecular formula: C17H19ClFN. Mole weight: 291.791 g/mol. Purity: 0.96. IUPACName: 3-(4-fluorophenyl)-N,N-dimethyl-3-phenylprop-2-en-1-amine hydrochloride. Product ID: ACM21175677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-((4-Fluorophenyl)thio)-2-hydroxy-2-methylpropanoic acid | 3-((4-Fluorophenyl)thio)-2-hydroxy-2-methylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-FLUOROPHENYLTHIO)-2-HYDROXY-2-METHYLPROPANOIC ACID;3-(4-Fluobenzenesulfhydryl)-2-;3-(4-Fluorobenzensulfydryl)-2-hydroxyl-2-methylpropionic acid(ForBicalutamide). Product Category: Heterocyclic Organic Compound. CAS No. 339530-91-5. Molecular formula: C10H11FO3S. Mole weight: 230.25. Product ID: ACM339530915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Hydroxy-5-isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid | 3-(4-Hydroxy-5-isopropyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-HYDROXY-5-ISOPROPYL-6-OXO-1,6-DIHYDRO-PYRIMIDIN-2-YLSULFANYL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 337499-88-4. Molecular formula: C10H14N2O4S. Mole weight: 258.29. Product ID: ACM337499884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(Hydroxymethyl)phenoxy]-1,2-benzenedicarbonitrile | 3-[4-(Hydroxymethyl)phenoxy]-1,2-benzenedicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(Hydroxymethyl)phenoxy]-1,2-benzenedicarbonitrile;3-(4-(Hydroxymethyl)phenoxy)phthalonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 649553-08-2. Molecular formula: C15H10N2O2. Mole weight: 250.25. Purity: 0.96. IUPACName: 3-[4-(hydroxymethyl)phenoxy]benzene-1,2-dicarbonitrile. Canonical SMILES: C1=CC(=C(C(=C1)OC2=CC=C(C=C2)CO)C#N)C#N. Product ID: ACM649553082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Hydroxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester | 3-(4-Hydroxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-HYDROXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 889956-81-4. Molecular formula: C15H22N2O3. Mole weight: 278.35. Purity: 0.96. IUPACName: tert-butyl 3-(4-hydroxyphenyl)piperazine-1-carboxylate. Density: 1.143g/cm³. Product ID: ACM889956814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Hydroxyphenyl)propyl-trimethylazanium iodide | 3-(4-Hydroxyphenyl)propyl-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-(p-Hydroxyphenyl)propyl)trimethylammonium iodide, Dimethyl-gamma-(4-hydroxyphenyl)-n-propylamine, Benzenepropanaminium, 4-hydroxy-N,N,N-trimethyl-, iodide, AMMONIUM, (3-(p-HYDROXYPHENYL)PROPYL)TRIMETHYL-, IODIDE, AC1L1QW3, LS-18431, 3-(4-hydroxyphenyl)propyl-trimethylazanium iodide, 27958-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 27958-43-6. Molecular formula: C12H20INO. Mole weight: 321.198 g/mol. Purity: 0.96. IUPACName: 3-(4-hydroxyphenyl)propyl-trimethylazanium;iodide. Canonical SMILES: C[N+](C)(C)CCCC1=CC=C(C=C1)O.[I-]. Product ID: ACM27958436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-Isopropylphenyl)methyl]azetidine | 3-[(4-Isopropylphenyl)methyl]azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[(4-(1-methylethyl)phenyl]methyl]azetidine. Product Category: Heterocyclic Organic Compound. CAS No. 937622-20-3. Molecular formula: C13H19N. Mole weight: 189.3. Purity: 0.96. IUPACName: 3-[(4-propan-2-ylphenyl)methyl]azetidine. Canonical SMILES: CC(C)C1=CC=C(C=C1)CC2CNC2. Product ID: ACM937622203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Methoxyphenoxy)piperidine | 3-(4-Methoxyphenoxy)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-METHOXYPHENOXY)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 902837-31-4. Molecular formula: C12H17NO2. Mole weight: 207.27. Product ID: ACM902837314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-Methoxyphenyl)thio]propanoic acid | 3-[(4-Methoxyphenyl)thio]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(4-Methoxyphenyl)thio]propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 13739-36-1. Molecular formula: C10H12O3S. Mole weight: 212.26. Product ID: ACM13739361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Methylenedioxyphenylethylalcohol | 3,4-Methylenedioxyphenylethylalcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-benzo[1,3]dioxol-5-yl-ethanol; EF-0746; 6478AE; JADSGOFBFPTCHG-UHFFFAOYSA-N; 2-(Benzo[d][1,3]dioxol-5-yl)ethanol; KS-000024VT; benzodioxolylethanol; 3,4-(methylenedioxy)phenethyl alcohol, AldrichCPR; SBB087979; DB-053524. Product Category: Heterocyclic Organic Compound. CAS No. 6006-82-2. Molecular formula: C9H10O3. Mole weight: 166.176g/mol. IUPACName: 2-(1,3-benzodioxol-5-yl)ethanol. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)CCO. Product ID: ACM6006822. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1,3-dioxaindan-5-yl)ethan-1-ol. | |
| 3-(4-Methylphenyl)cyclopentanone | 3-(4-Methylphenyl)cyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-METHYLPHENYL)CYCLOPENTANONE. Product Category: Heterocyclic Organic Compound. CAS No. 86921-82-6. Molecular formula: C12H14O. Mole weight: 174.24. Product ID: ACM86921826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-NITROPHENYL)ISOXAZOLE | 3-(4-NITROPHENYL)ISOXAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-NITROPHENYL)ISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 4264-5-5. Molecular formula: C9H6N2O3. Mole weight: 190.16. Product ID: ACM4264055. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(4-nitrophenyl)-1,2-oxazole. | |
| 3-(4-Nitro-phenyl)-propionic acid ethyl ester | 3-(4-Nitro-phenyl)-propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-NITRO-PHENYL)-PROPIONIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 7116-34-9. Molecular formula: C11H13NO4. Mole weight: 223.23. Product ID: ACM7116349. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 3-(4-nitrophenyl)propanoate. | |
| 3-[4-Oxo-5-(3-phenyl-allylidene)-2-thioxo-thiazolidin-3-yl]-propionic acid | 3-[4-Oxo-5-(3-phenyl-allylidene)-2-thioxo-thiazolidin-3-yl]-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01793562, ZINC01793566, CID1580997, 7025-17-4. Product Category: Heterocyclic Organic Compound. CAS No. 7025-17-4. Molecular formula: C15H13NO3S2. Mole weight: 318.390680 [g/mol]. Purity: 0.96. IUPACName: 3-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate. Canonical SMILES: C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCC(=O)O. Product ID: ACM7025174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[4-[(p-Ethoxyphenyl)azo]-2,5-dimethoxyphenyl]azo]benzenesulfonic acid | 3-[[4-[(p-Ethoxyphenyl)azo]-2,5-dimethoxyphenyl]azo]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-636-4, 25124-87-2, 3-((4-((p-Ethoxyphenyl)azo)-2,5-dimethoxyphenyl)azo)benzenesulphonic acid, Benzenesulfonic acid, 3-((4-((4-ethoxyphenyl)azo)-2,5-dimethoxyphenyl)azo)-, 3-[(e)-{4-[(e)-(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl}diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 3-(2-(4-(2-(4-ethoxyphenyl)diazenyl)-2,5-dimethoxyphenyl)diazenyl)-, Benzenesulfonic acid, 3-[[4-[(4-ethoxyphenyl)azo]-2,5-dimethoxyphenyl]azo]-, Benzenesulfonic acid, 3-[2-[4-[2-(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]-, AC1L3LRS, AC1Q6X19, AR-1F0778, LS-31960, 3-[[4-[(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 3-[[4-[(4-ethoxyphenyl)azo] -2,5-dimethoxyphenyl]azo]-. Product Category: Heterocyclic Organic Compound. CAS No. 25124-87-2. Molecular formula: C22H22N4O6S. Mole weight: 470.498 g/mol. Purity: 0.96. IUPACName: 3-[[4-[(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]benzenesulfonic acid. Canonical SMILES: CCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2OC)N=NC3=CC(=CC=C3)S(=O)(=O)O)OC. Density: 1.32g/cm³. ECNumber: 246-636-4. Product ID: ACM25124872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Propyl-phenoxy)-phenylamine | 3-(4-Propyl-phenoxy)-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-PROPYL-PHENOXY)-PHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 887579-65-9. Molecular formula: C15H17NO. Mole weight: 227.3. Product ID: ACM887579659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Pyridinediamine,n3-methyl-(9ci) | 3,4-Pyridinediamine,n3-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Pyridinediamine,N3-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 1796-73-2. Molecular formula: C6H9N3. Product ID: ACM1796732. Alfa Chemistry ISO 9001:2015 Certified. Categories: N3-Methylpyridine-3,4-diamine. | |
| 3-(4-Pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(4-Pyridinyl)-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35115-35-6, SureCN3252621, CHEMBL46313, CTK1B7203, MolPort-009-194-553, SBB089429, ZINC12336606, AKOS005072660, AG-A-52851, AG-A-83363, GA-0226, MCULE-3000080548, RP10811, 5-Amino-3-pyridin-4-yl-1,2,4-thiadiazole, 3-(4-pyridyl)-1,2,4-thiadiazole-5-ylamine, 3-(pyridin-4-yl)-1,2,4-thiadiazol-5-amine, 1,2,4-Thiadiazol-5-amine, 3-(4-pyridinyl)-, 3-(4-PYRIDINYL)-5-AMINO-[1,2,4]THIADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 35115-35-6. Molecular formula: C7H6N4S. Mole weight: 178.22. Purity: 0.96. IUPACName: 3-pyridin-4-yl-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CN=CC=C1C2=NSC(=N2)N. Product ID: ACM35115356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-tert-Butyl-phenyl)-3-oxo-propionic acid methyl ester | 3-(4-tert-Butyl-phenyl)-3-oxo-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-TERT-BUTYL-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER;4-(1,1-DIMETHYLETHYL)-BETA-OXO-BENZENEPROPANOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. Appearance: liquid. CAS No. 200280-57-5. Molecular formula: C14H18O3. Mole weight: 234.29. Product ID: ACM200280575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Thiomethylphenyl)-3',4',5'-trifluoropropiophenone | 3-(4-Thiomethylphenyl)-3',4',5'-trifluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016021417, 3-(4-thiomethylphenyl)-3,4,5-trifluoropropiophenone, 898781-83-4. Product Category: Heterocyclic Organic Compound. CAS No. 898781-83-4. Molecular formula: C16H13F3OS. Mole weight: 310.34061. Purity: 0.96. IUPACName: 3-(4-methylsulfanylphenyl)-1-(3,4,5-trifluorophenyl)propan-1-one. Canonical SMILES: CSC1=CC=C(C=C1)CCC(=O)C2=CC(=C(C(=C2)F)F)F. Density: 1.29g/cm³. Product ID: ACM898781834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Thiophenediamine,tetrahydro-,1,1-dioxide,cis-(9ci) | 3,4-Thiophenediamine,tetrahydro-,1,1-dioxide,cis-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Thiophenediamine,tetrahydro-,1,1-dioxide,cis-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 71854-92-7. Molecular formula: C4H10N2O2S. Product ID: ACM71854927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-(Trifluoromethyl)phenoxy)-N,N-dimethyl-3-phenylpropan-1-amine | 3-(4-(Trifluoromethyl)phenoxy)-N,N-dimethyl-3-phenylpropan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIMETHYL-GAMMA-[4-(TRIFLUOROMETHYL)PHENOXY]BENZENEPROPANAMINE;N,N-DIMETHYL-GAMMA-(4-TRIFLUOROMETHYL PHENOXY) PHENYL PROPYLAMINE;3-(4-(TRIFLUOROMETHYL)PHENOXY)-N,N-DIMETHYL-3-PHENYLPROPAN-1-AMINE;N,N-Dimethyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropa. Product Category: Heterocyclic Organic Compound. CAS No. 56225-81-1. Molecular formula: C18H20F3NO. Mole weight: 323.35. Purity: 0.96. IUPACName: N,N-dimethyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine. Canonical SMILES: CN(C)CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F. Density: 1.148g/cm³. ECNumber: 611-369-8. Product ID: ACM56225811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Trifluoromethyl-phenyl)-1H-pyrazole-4-carboxylic acid | 3-(4-Trifluoromethyl-phenyl)-1H-pyrazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BE 1313;SALOR-INT L324566-1EA;3-(4-TRIFLUOROMETHYL-PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618383-45-2. Molecular formula: C11H7F3N2O2. Mole weight: 256.18. Product ID: ACM618383452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[4-(Trifluoromethyl)phenyl]methyl]azetidine | 3-[[4-(Trifluoromethyl)phenyl]methyl]azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[4-(Trifluoromethyl)phenyl]methyl]azetidine, AGN-PC-015ZA4, CTK7B6671, AKOS000136690, AG-C-71371, FT-0675543, 3-[4-(TRIFLUOROMETHYL)BENZYL]AZETIDINE, 937614-88-5. Product Category: Heterocyclic Organic Compound. CAS No. 937614-88-5. Molecular formula: C11H12F3N. Mole weight: 215.21. Purity: 0.96. IUPACName: 3-[[4-(trifluoromethyl)phenyl]methyl]azetidine. Canonical SMILES: C1C(CN1)CC2=CC=C(C=C2)C(F)(F)F. Product ID: ACM937614885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-{4-[(Trifluoromethyl)thio]phenyl}acrylic acid | 3-{4-[(Trifluoromethyl)thio]phenyl}acrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(Trifluoromethyl)thio]cinnamic acid, SureCN1796728, CTK0J8007, AG-E-54845, MCULE-6259563395, 2-Propenoic acid, 3-[4-[(trifluoromethyl)thio]phenyl]-, 21101-67-7. Product Category: Heterocyclic Organic Compound. CAS No. 21101-67-7. Molecular formula: C10H7F3O2S. Mole weight: 248.222. Purity: 0.96. IUPACName: 3-[4-(trifluoromethylsulfanyl)phenyl]prop-2-enoic acid. Canonical SMILES: C1=CC(=CC=C1C=CC(=O)O)SC(F)(F)F. Density: 1.432g/cm³. Product ID: ACM21101677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5,5-Dimethylpyrrolidin-1-ium-2-yl)-1H-indole chloride | 3-(5,5-Dimethylpyrrolidin-1-ium-2-yl)-1H-indole chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5,5-Dimethyl-2-pyrrolidinyl)indole hydrochloride, INDOLE, 3-(5,5-DIMETHYL-2-PYRROLIDINYL)-, HYDROCHLORIDE, 19134-08-8, AC1L1HFQ, LS-82992, 5-(1H-indol-3-yl)-2,2-dimethylpyrrolidinium chloride, 3-(5,5-dimethylpyrrolidin-1-ium-2-yl)-1H-indole chloride. Product Category: Heterocyclic Organic Compound. CAS No. 19134-08-8. Molecular formula: C14H19ClN2. Mole weight: 250.767 g/mol. Purity: 0.96. IUPACName: 3-(5,5-dimethylpyrrolidin-1-ium-2-yl)-1H-indole;chloride. Canonical SMILES: CC1(CCC([NH2+]1)C2=CNC3=CC=CC=C32)C.[Cl-]. Product ID: ACM19134088. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,5,5-Trimethyl-1-oxido-4H-pyrazol-3-yl)4-fluorobenzoate | (3,5,5-Trimethyl-1-oxido-4H-pyrazol-3-yl)4-fluorobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC265476, AC1L811R, NSC-265476, (3,5,5-trimethyl-1-oxido-4H-pyrazol-1-ium-3-yl) 4-fluorobenzoate, 65441-88-5. Product Category: Heterocyclic Organic Compound. CAS No. 65441-88-5. Molecular formula: C13H15FN2O3. Mole weight: 266.2682. Purity: 0.96. IUPACName: (3,5,5-trimethyl-1-oxido-4H-pyrazol-1-ium-3-yl) 4-fluorobenzoate. Canonical SMILES: CC1(CC(N=[N+]1[O-])(C)OC(=O)C2=CC=C(C=C2)F)C. Density: 1.25g/cm³. Product ID: ACM65441885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,5-Trimethylhexyl dihydrogen phosphate | 3,5,5-Trimethylhexyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-063-4, 3,5,5-Trimethylhexyl dihydrogen phosphate, 85006-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 85006-34-4. Molecular formula: C9H21O4P. Mole weight: 224.234401 [g/mol]. Purity: 0.96. IUPACName: 3,5,5-trimethylhexyl dihydrogen phosphate. Canonical SMILES: CC(CCOP(=O)(O)O)CC(C)(C)C. Density: 1.104g/cm³. ECNumber: 285-063-4. Product ID: ACM85006344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,6-Trichloro-2-pyridinol glucuronide | 3,5,6-Trichloro-2-pyridinol glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID181200, (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,5,6-trichloropyridin-2-yl)oxy-oxane-2-carboxylic Acid, 58997-12-9. Product Category: Heterocyclic Organic Compound. CAS No. 58997-12-9. Molecular formula: C11H10Cl3NO7. Mole weight: 374.5586. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,5,6-trichloropyridin-2-yl)oxyoxane-2-carboxylic acid. Canonical SMILES: C1=C(C(=NC(=C1Cl)Cl)OC2C(C(C(C(O2)C(=O)O)O)O)O)Cl. Density: 1.879g/cm³. Product ID: ACM58997129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,6-Trimethyl-pyrazinemethanol | 3,5,6-Trimethyl-pyrazinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-87370, 3,6-DIETHYL-2(1H)-PYRAZINONE, 72876-11-0, 3,6-Diethyl-2-hydroxypyrazine, CTK5D6977, 2(1H)-Pyrazinone,3,6-diethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 72876-11-0. Molecular formula: C8H12N2O. Mole weight: 152.193680 [g/mol]. Purity: 0.96. IUPACName: 3,6-diethyl-1H-pyrazin-2-one. Product ID: ACM72876110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Amino-4H-[1,2,4]triazol-3-yl)propan-1-ol | 3-(5-Amino-4H-[1,2,4]triazol-3-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-Amino-4H-[1,2,4]triazol-3-yl)-propan-1-ol, 3-(5-amino-4H-1,2,4-triazol-3-yl)propan-1-ol, SBB017914, 18595-97-6, Oprea1_022128, SureCN10635897, MLS000388645, AC1Q533J, CTK4D9122, MolPort-000-149-519, MolPort-015-141-538, HMS1749D08, HMS2569E23, AC1M1052, BBL013066, STK312745, ZINC18166852, AKOS000122115, AKOS015831191, AKOS015955597. Product Category: Heterocyclic Organic Compound. CAS No. 18595-97-6. Molecular formula: C5H10N4O. Mole weight: 142.159. Purity: 0.96. IUPACName: 3-(3-amino-1H-1,2,4-triazol-5-yl)propan-1-ol. Canonical SMILES: C(CC1=NC(=NN1)N)CO. Density: 1.376g/cm³. Product ID: ACM18595976. Alfa Chemistry ISO 9001:2015 Certified. | |
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