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 | |
|---|---|---|
| 1,4-Cyclohexadiene-1-carboxylic Acid Ethyl Ester | 1,4-Cyclohexadiene-1-carboxylic Acid Ethyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-85079, 1,4-CYCLOHEXADIENE-1-CARBOXYLIC ACID ETHYL ESTER, 72431-21-1, CTK5D6094, FT-0665349, 1,4-Cyclohexadiene-1-carboxylicacid, ethyl ester, 1,4-Cyclohexadiene-1-carboxylicacid,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 72431-21-1. Molecular formula: C9H12O2. Mole weight: 152.19. Purity: 0.96. IUPACName: ethyl cyclohexa-1,4-diene-1-carboxylate. Canonical SMILES: CCOC(=O)C1=CCC=CC1. Product ID: ACM72431211. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,4-Diamidinobutane | 1,4-Diamidinobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIAMIDINOBUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 15411-52-6. Molecular formula: C6H14N4. Mole weight: 142.2. Product ID: ACM15411526. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexanediimidamide. | |
| 1,4-Diamino-2,3-bis(phenoxy)anthracene-9,10-dione | 1,4-Diamino-2,3-bis(phenoxy)anthracene-9,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-diamino-2,3-diphenoxy-9,10-anthraquinone, 79956-56-2, 9,10-Anthracenedione, 1,4-diamino-2,3-diphenoxy-, 6408-72-6, Red Violet R, EINECS 229-066-0, Solvent Violet 59, Solvaperm Red Violet R, AC1Q6JYC, SureCN92433, C.I. Solvent Violet 59, C.I. Disperse Violet 31, AC1L306X, AC1Q517Z, CTK8D7832, MolPort-001-832-996, KST-1B8652, AR-1B7666, AKOS001593485, MCULE-5056308000. Product Category: Heterocyclic Organic Compound. CAS No. 115628-65-4. Molecular formula: C26H18N2O4. Mole weight: 422.432 g/mol. Purity: 0.96. IUPACName: 1,4-diamino-2,3-diphenoxyanthracene-9,10-dione. Canonical SMILES: C1=CC=C(C=C1)OC2=C(C3=C(C(=C2OC4=CC=CC=C4)N)C(=O)C5=CC=CC=C5C3=O)N. ECNumber: 229-066-0. Product ID: ACM115628654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diamino-2,3-dibromoanthraquinone | 1,4-Diamino-2,3-dibromoanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-diamino-2,3-dibromo-9,10-anthraquinone, 1,4-Diamino-2,3-dibromoanthraquinone, 6409-15-0, EINECS 229-079-1, AC1Q6JT9, SureCN8780481, CTK5C0679, MolPort-000-181-420, KST-1B7067, AC1L3076, AR-1B7664, ZINC05286468, AKOS001661384, AG-G-40132, MCULE-1424622899, 1,4-diamino-2,3-dibromoanthracene-9,10-dione, 9,10-Anthracenedione,1,4-diamino-2,3-dibromo-, F1091-0016, Anthraquinone,1,4-diamino-2,3-dibromo- (8CI); 1,4-Diamino-2,3-dibromoanthraquinone. Product Category: Heterocyclic Organic Compound. CAS No. 6409-15-0. Molecular formula: C14H8Br2N2O2. Mole weight: 396.03352. Purity: 0.96. IUPACName: 1,4-diamino-2,3-dibromoanthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)Br)Br)N. Density: 2.02g/cm³. ECNumber: 229-079-1. Product ID: ACM6409150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diazaspiro[4.5]decan-2-one | 1,4-Diazaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-diazaspiro[4.5]decan-2-one, 19718-88-8, diazaspiro.decanone, AGN-PC-00L0KC, SureCN8029442, CTK4E2124, MolPort-009-195-618, SBB087029, AKOS005071638, AE-0754, AG-L-22455, MCULE-1343250676, RP10105, FT-0681789, I14-30284. Product Category: Heterocyclic Organic Compound. CAS No. 19718-88-8. Molecular formula: C8H14N2O. Mole weight: 154.21. Purity: 0.96. IUPACName: 1,4-diazaspiro[4.5]decan-3-one. Canonical SMILES: C1CCC2(CC1)NCC(=O)N2. Product ID: ACM19718888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dibromo-2,5-diethylbenzene | 1,4-Dibromo-2,5-diethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dibromo-2,5-diethylbenzene, 40787-48-2, ACMC-1APYZ, SureCN11807767, CTK4I3765, 2,5-Diethyl-1,4-dibromobenzene, ANW-29495, Benzene,1,4-dibromo-2,5-diethyl-, AG-F-44855, 1,4-bis(bromanyl)-2,5-diethyl-benzene, AK135842, KB-216536, D2807, FT-0639669, A825286, I14-94456, 2,5-DIETHYL-1,4-DIBROMOBENZENE;1,4-DIBROMO-2,5-DIETHYLBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 40787-48-2. Molecular formula: C10H12Br2. Mole weight: 292.01. Purity: 0.96. IUPACName: 1,4-dibromo-2,5-diethylbenzene. Canonical SMILES: CCC1=CC(=C(C=C1Br)CC)Br. Density: 1.557g/cm³. Product ID: ACM40787482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dibromo-2-butyne | 1,4-Dibromo-2-butyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIBROMO-2-BUTYNE;1,4-dibromo-2-butyn;1,4-dibromobut-2-yne;4-Dibromo-2-butyne. Product Category: Heterocyclic Organic Compound. CAS No. 2219-66-1. Molecular formula: C4H4Br2. Mole weight: 211.88. Density: 2.032g/cm³. Product ID: ACM2219661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dichloro-2-(4-nitrophenoxy)benzene | 1,4-Dichloro-2-(4-nitrophenoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene-o-diamine monohydrochloride, CID92314, EINECS 254-317-6, 2,5-Dichlorophenyl 4-nitrophenyl ether, 1,4-Dichloro-2-(4-nitrophenoxy)benzene, 39145-48-7. Product Category: Heterocyclic Organic Compound. CAS No. 39145-48-7. Molecular formula: C12H7Cl2NO3. Mole weight: 284.095 g/mol. Purity: 0.96. IUPACName: 1,4-dichloro-2-(4-nitrophenoxy)benzene. Canonical SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=CC(=C2)Cl)Cl. Density: 1.451g/cm³. ECNumber: 254-317-6. Product ID: ACM39145487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dichloro-2,5-bis(dichloromethyl)benzene | 1,4-Dichloro-2,5-bis(dichloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dichloro-2,5-bis(dichloromethyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 41999-84-2. Molecular formula: C8H4Cl6. Mole weight: 312.83536. Product ID: ACM41999842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dichloro-2,5-bis-trifluoromethyl-benzene | 1,4-Dichloro-2,5-bis-trifluoromethyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-BIS(TRIFLUOROMETHYL)-1,4-DICHLOROBENZENE;1,4-DICHLORO-2,5-BIS-TRIFLUOROMETHYL-BENZENE;2,5-Bis(trifluoromethyl)-1,4-dichlorobenzene 98%;2,5-Bis(trifluoromethyl)-1,4-dichlorobenzene98%. Product Category: Heterocyclic Organic Compound. CAS No. 320-55-8. Molecular formula: C8H2Cl2F6. Mole weight: 283. Density: 1.569g/cm³. Product ID: ACM320558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-di(Dibromomethyl)benzene | 1,4-di(Dibromomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A,A,A',A'-TETRABROMO-P-XYLENE;ALPHA,ALPHA,ALPHA',ALPHA'-TETRABROMO-P-XYLENE;1,4-DI(DIBROMOMETHYL)BENZENE;1,4-BIS(DIBROMOMETHYL)BENZENE;P-XYLYLENE TETRABROMIDE;1,4-bis(dibromomethyl)-benzen;Benzene,1,4-bis(dibromomethyl)-;Tetrabromoxylene. Product Category: Heterocyclic Organic Compound. CAS No. 1592-31-0. Molecular formula: C8H6Br4. Mole weight: 421.75. Density: 2.392g/cm³. Product ID: ACM1592310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diethyl 2-[(4-sulfophenyl)hydrazono]succinate | 1,4-Diethyl 2-[(4-sulfophenyl)hydrazono]succinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 204-510-6, CID9571049, 1,4-Diethyl 2-((4-sulphophenyl)hydrazono)succinate, Butanedioic acid, ((4-sulfophenyl)hydrazono)-, 1,4-diethyl ester, Butanedioic acid, 2-(2-(4-sulfophenyl)hydrazinylidene)-, 1,4-diethyl ester, 121-94-8. Product Category: Heterocyclic Organic Compound. CAS No. 121-94-8. Molecular formula: C14H18N2O7S. Mole weight: 358.366920 [g/mol]. Purity: 0.96. IUPACName: 4-[(2E)-2-(1,4-diethoxy-1,4-dioxobutan-2-ylidene)hydrazinyl]benzenesulfonic acid. Canonical SMILES: CCOC(=O)CC(=NNC1=CC=C(C=C1)S(=O)(=O)O)C(=O)OCC. Density: 1.36g/cm³. ECNumber: 204-510-6. Product ID: ACM121948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Diethylaminophenyl)-1,4,4-triphenyl-1,3-butadiene | 1-(4-Diethylaminophenyl)-1,4,4-triphenyl-1,3-butadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Diethylaminophenyl)-1,4,4-triphenyl-1,3-butadiene. Product Category: Heterocyclic Organic Compound. CAS No. 115655-09-9. Molecular formula: C32H31N. Mole weight: 429.59524. Product ID: ACM115655099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dihydro-[1,2,4,5]tetrazine-3,6-dicarboxylic acid,disodium salt | 1,4-Dihydro-[1,2,4,5]tetrazine-3,6-dicarboxylic acid,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIHYDRO-[1,2,4,5]TETRAZINE-3,6-DICARBOXYLIC ACID, DISODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 96898-32-7. Molecular formula: C4H2N4Na2O4. Mole weight: 216.06. Purity: 0.96. IUPACName: disodium 1,4-dihydro-1,2,4,5-tetrazine-3,6-dicarboxylate. Product ID: ACM96898327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dihydro-6-methoxy-3H-2-benzopyran-3-one | 1,4-Dihydro-6-methoxy-3H-2-benzopyran-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methoxyisochroman-3-one, SCHEMBL12870782, 43088-72-8. Product Category: Heterocyclic Organic Compound. CAS No. 43088-72-8. Molecular formula: C10H10O3. Mole weight: 178.184600 [g/mol]. Purity: 0.96. IUPACName: 6-methoxy-1,4-dihydroisochromen-3-one. Canonical SMILES: COC1=CC2=C(COC(=O)C2)C=C1. Product ID: ACM43088728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diisocyanato-2,3,5,6-tetramethylcyclohexane | 1,4-Diisocyanato-2,3,5,6-tetramethylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-774-4, CID3020091, 1,4-Diisocyanato-2,3,5,6-tetramethylcyclohexane, 84712-83-4. Product Category: Heterocyclic Organic Compound. CAS No. 84712-83-4. Molecular formula: C12H18N2O2. Mole weight: 222.283520 [g/mol]. Purity: 0.96. IUPACName: 1,4-diisocyanato-2,3,5,6-tetramethylcyclohexane. Canonical SMILES: CC1C(C(C(C(C1N=C=O)C)C)N=C=O)C. Density: 1.12g/cm³. ECNumber: 283-774-4. Product ID: ACM84712834. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,4-Dimethyl-5-nitro-1H-imidazol-2-yl)methanol | (1,4-Dimethyl-5-nitro-1H-imidazol-2-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,4-DIMETHYL-5-NITRO-1H-IMIDAZOL-2-YL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 104575-39-5. Molecular formula: C6H9N3O3. Mole weight: 171.15396. Product ID: ACM104575395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(dimethylamino)benzyl]-1H-pyrazol-5-amine | 1-[4-(dimethylamino)benzyl]-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-468-848, ZINC03888779, CID4962253, EN300-13132, 3524-27-4. Product Category: Heterocyclic Organic Compound. CAS No. 3524-27-4. Molecular formula: C12H16N4. Mole weight: 216.282. Purity: 0.96. IUPACName: 2-[(4-dimethylaminophenyl)methyl]pyrazol-3-amine. Canonical SMILES: CN(C)C1=CC=C(C=C1)CN2C(=CC=N2)N. Density: 1.13g/cm³. Product ID: ACM3524274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1 4-Dimethylpyridinium p-toluenesulfona& | 1 4-Dimethylpyridinium p-toluenesulfona&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-N-methylpyridinium tosylate; 1,4-dimethylpyridinium tosylate; (1-CH3C5H4N-4-CH3)CH3C6H4SO3; PYRIDINIUM,1,4-DIMETHYL-,4-METHYLBENZENESULFONATE (1:1); 1 4-DIMETHYLPYRIDINIUM P-TOLUENESULFONA&N-methyl 4-picolinium tosylate; 1,4-Dimethylpyridiniu. Product Category: Heterocyclic Organic Compound. CAS No. 78105-28-9. Molecular formula: C14H17NO3S. Mole weight: 279.35468. Purity: 0.96. IUPACName: 1,4-dimethylpyridin-1-ium;4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=[N+](C=C1)C. Product ID: ACM78105289. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Dimethylpyridinium p-toluenesulfonate. | |
| 1,4-Dinitrosopiperazine-d8 | 1,4-Dinitrosopiperazine-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Dinitrosopiperazine-d8; NSC 339. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 69340-07-4. Molecular formula: C4D8N4O2. Mole weight: 152.18. Purity: 0.96. Product ID: ACM69340074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dioctoxy-1,4-dioxobutane-2-sulfonic acid | 1,4-Dioctoxy-1,4-dioxobutane-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solbaleite, Diotilan, Manoxol, Rapisol, Empimin OT, Butyl-cerumen, Bu-cerumen, Monoxol OT, Vatsol OT, Pelex OT, Aerosol OT-B, Dioctyl-Medo forte, Triton GR-7, Elfanol 883, Monawet MO-70, Monawet MO-70 RP, Monawet MO-84 R2W, DIOCTYL SULFOSUCCINATE, Dioctyl sulfosuccinic acid, Dioctyl sodiosulfosuccinate. Product Category: Heterocyclic Organic Compound. CAS No. 2373-23-1. Molecular formula: C20H38O7S. Mole weight: 422.577 g/mol. Purity: 0.96. IUPACName: 1,4-dioctoxy-1,4-dioxobutane-2-sulfonic acid. Density: 1.098g/cm³. Product ID: ACM2373231. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-1 4-Di-O-tosyl-D-threitol | (+)-1 4-Di-O-tosyl-D-threitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-1 4-DI-O-TOSYL-D-THREITOL;D-THREITOL 1,4-DI-P-TOSYLATE);(+)-1 4-DI-O-TOSYL-D-THREITOL 8%;Nsc126574. Product Category: Heterocyclic Organic Compound. CAS No. 50623-73-9. Molecular formula: C18H22O8S2. Mole weight: 430.49. Density: 1.397 g/cm³. Product ID: ACM50623739. Alfa Chemistry ISO 9001:2015 Certified. Categories: (-)-1 4-Di-o-tosyl-L-threitol. | |
| 1,4-Dioxaspiro[4,5]decane-8methanamine | 1,4-Dioxaspiro[4,5]decane-8methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dioxaspiro[4.5]decan-8-ylmethanamine, 30482-25-8, SBB070168, SureCN442550, AC1Q546H, CTK1C1783, MolPort-008-425-859, ANW-45925, AKOS005216750, AG-B-76975, 1,4-Dioxaspiro[4,5]decane-8methanamine, AK-86719, 1,4-Dioxaspiro[4.5]decane-8-methanamine, KB-216565, (1,4-dioxaspiro[4.5]dec-8-yl)methylamine, W5290, EN300-82582, 1-(1,4-Dioxaspiro[4.5]decan-8-yl)methanamine;, 8-AMINOMETHYL-1,4-DIOXASPIRO[4.5]DECANE, A820395. Product Category: Heterocyclic Organic Compound. CAS No. 30482-25-8. Molecular formula: C9H17 N O2. Mole weight: 171.236780 [g/mol]. Purity: 0.98. IUPACName: 1,4-dioxaspiro[4.5]decan-8-ylmethanamine. Canonical SMILES: C1CC2(CCC1CN)OCCO2. Density: 1.088g/cm³. Product ID: ACM30482258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dithiaspiro[4.5]decan-6-one | 1,4-Dithiaspiro[4.5]decan-6-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dithiaspiro[4.5]decan-6-one;1,2-(Ethylenedithio)cyclohexanone. Product Category: Heterocyclic Organic Compound. CAS No. 27694-08-2. Molecular formula: C8H12OS2. Mole weight: 188.31028. Purity: 0.96. IUPACName: 1,4-dithiaspiro[4.5]decan-6-one. Canonical SMILES: C1CCC2(C(=O)C1)SCCS2. Product ID: ACM27694082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dithiin-2,3-dicarbonitrile,5-ethoxy-(9CI) | 1,4-Dithiin-2,3-dicarbonitrile,5-ethoxy-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dithiin-2,3-dicarbonitrile,5-ethoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 412341-51-6. Molecular formula: C8H6N2OS2. Product ID: ACM412341516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Epithiopyrido[1,2-a]benzimidazole(9ci) | 1,4-Epithiopyrido[1,2-a]benzimidazole(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Epithiopyrido[1,2-a]benzimidazole(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 77925-15-6. Molecular formula: C11H6N2S. Product ID: ACM77925156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Epoxy-1,4-dihydronaphthalene | 1,4-Epoxy-1,4-dihydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Epoxynaphthalene,1,4-dihydro; 11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-triene; 1,4-Dihydro-1,4-epoxynaphthalene; 1,4-dihydronaphthalene-1,4-epoxide; 1,4-dihydro-1,4-endoxynaphthalene; 1,4-dihydronaphthalene-1,4-oxide; 11-oxatricyclo[6.2.1.02,7]undeca-. Product Category: Heterocyclic Organic Compound. Appearance: White, adhering crystals crystals. CAS No. 573-57-9. Molecular formula: C10H8O. Mole weight: 144.17. Purity: 97.0%(GC). IUPACName: 1,4-Epoxy-1,4-dihydronaphthalene. Canonical SMILES: C1=CC=C2C3C=CC(C2=C1)O3. Density: 1.207 g/cm³. Product ID: ACM573579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Ethanoquinoxalin-6-amine,2,3-dihydro-(9ci) | 1,4-Ethanoquinoxalin-6-amine,2,3-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Ethanoquinoxalin-6-amine,2,3-dihydro-(9CI);1,8-DIAZATRICYCLO[6.2.2.02,7]DODECA-2,4,6-TRIEN-4-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 120287-67-4. Molecular formula: C10H13N3. Product ID: ACM120287674. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(4-Ethylpiperidin-1-yl)methyl]naphthalen-2-ol | 1-[(4-Ethylpiperidin-1-yl)methyl]naphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0220542, CID58889, Ro 3-0536, 1-(4-Ethylpiperidinomethyl)-2-naphthol, LS-95431, 2-NAPHTHOL, 1-((4-ETHYLPIPERIDINO)METHYL)-, 4-20-00-01570 (Beilstein Handbook Reference), 101781-40-2. Product Category: Heterocyclic Organic Compound. CAS No. 101781-40-2. Molecular formula: C18H23NO. Mole weight: 269.381 g/mol. Purity: 0.96. IUPACName: 1-[(4-ethylpiperidin-1-yl)methyl]naphthalen-2-ol. Canonical SMILES: CCC1CCN(CC1)CC2=C(C=CC3=CC=CC=C32)O. Density: 1.095g/cm³. Product ID: ACM101781402. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(4-Fluorobenzyl)piperidin-4-yl]methylamine | [1-(4-Fluorobenzyl)piperidin-4-yl]methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(4-fluorobenzyl)piperidin-4-yl]methylamine, SBB012803, 1-[1-(4-fluorobenzyl)piperidin-4-yl]methanamine, 174561-02-5, {1-[(4-fluorophenyl)methyl]-4-piperidyl}methylamine, [1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanamine, {1-[(4-fluorophenyl)methyl]piperidin-4-yl}methanamine, ZERO/004608, AC1NP96Y, SureCN6536154, CTK7E6733, MolPort-002-742-909, ALBB-005758, STK500855, AKOS000210668, AG-L-45586, MCULE-6662107807, KB-216885, ST4128417, BB 0257058. Product Category: Heterocyclic Organic Compound. CAS No. 174561-02-5. Molecular formula: C13H19FN2. Mole weight: 222.3. Purity: 0.96. IUPACName: [1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanamine. Product ID: ACM174561025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluoro-phenyl)-1H-pyrazole-4-carboxylic acid | 1-(4-Fluoro-phenyl)-1H-pyrazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 10145338;1-(4-FLUORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 138907-81-0. Molecular formula: C10H7FN2O2. Mole weight: 206.17. Product ID: ACM138907810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluoro-phenyl)-1H-pyrrole-2-carbaldehyde | 1-(4-Fluoro-phenyl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-FLUORO-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(4-FLUOROPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-(4-FLUOROPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 169036-71-9. Molecular formula: C11H8FNO. Mole weight: 189.19. Product ID: ACM169036719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluorophenyl)-2-(1H-1,2,4-triazole-1-yl)ethanone | 1-(4-Fluorophenyl)-2-(1H-1,2,4-triazole-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)ETHANONE;1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)ETHANONE;4''-Fluoro-2-(1H-1,2,4-triazol-1-)-ylacetophenone;1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)ETHANONE, 95+%;1-(4-Fluorophenyl)-2-(1H-1,2,4-triazo. Product Category: Heterocyclic Organic Compound. CAS No. 58905-21-8. Molecular formula: C10H8FN3O. Mole weight: 205.19. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone. Canonical SMILES: C1=CC(=CC=C1C(=O)CN2C=NC=N2)F. Density: 1.307g/cm³. Product ID: ACM58905218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 119673-50-6, 1-(4-Fluoro-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1H-Pyrrole-3-carboxaldehyde,1-(4-fluorophenyl)-2,5-dimethyl-, ZINC00555305, ACMC-1CICI, AC1LIBX8, AC1Q2II5, Ambcb5963053, OSM-S-02, CHEMBL2113923, CTK4B1442, MolPort-000-874-058, BBL023004, STL285278, AKOS000113268, AG-D-42754, MCULE-3119904430, AK-55552, KB-214779. Product Category: Heterocyclic Organic Compound. CAS No. 119673-50-6. Molecular formula: C13H12FNO. Mole weight: 217.24. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde. Canonical SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C=O. Density: 1.11g/cm³. Product ID: ACM119673506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluorophenyl)-3,4-diphenyl-5-methylthio-1H-pyrazole | 1-(4-Fluorophenyl)-3,4-diphenyl-5-methylthio-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-FLUOROPHENYL)-3,4-DIPHENYL-5-METHYLTHIO-1H-PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 871110-09-7. Molecular formula: C22H17FN2S. Mole weight: 360.45. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-5-methylsulfanyl-3,4-diphenylpyrazole. Canonical SMILES: CSC1=C(C(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.183g/cm³. Product ID: ACM871110097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluorophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine | 1-(4-Fluorophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-FLUOROPHENYL)-3-(4-METHYLPHENYL)-1H-PYRAZOL-5-AMINE;1-(4-FLUOROPHENYL)-3-(4-METHYLPHENYL)-1H-PYRAZOL-5-YLAMINE;1-(4-FLUOROPHENYL)-3-P-TOLYL-1H-PYRAZOL-5-AMINE;SALOR-INT L318310-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 618098-12-7. Molecular formula: C16H14FN3. Mole weight: 267.3. Product ID: ACM618098127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluorophenyl)-4,5-dihydro-1H-benzo[g]indazole | 1-(4-Fluorophenyl)-4,5-dihydro-1H-benzo[g]indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-FLUOROPHENYL)-4,5-DIHYDRO-1H-BENZO[G]INDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 60656-06-6. Molecular formula: C17H13FN2. Mole weight: 264.3. Product ID: ACM60656066. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid | 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 97\18-49;1-(4-FLUOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID;SALOR-INT L317667-1EA;RARECHEM AL BE 1356. Product Category: Heterocyclic Organic Compound. CAS No. 217073-76-2. Molecular formula: C11H9FN2O2. Mole weight: 220.2. Product ID: ACM217073762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid | 1-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-fluorophenyl)cyclopropanecarboxylic acid, 773100-29-1, 1-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid, 1-(4-fluorophenyl)cyclopropane-1-carboxylic acid, SBB053450, BAS 10153486, AC1O5HDA, SureCN301150, AC1Q71YQ, ACMC-209p94, CTK2H5990, MolPort-002-017-690, ANW-36998, WTI-10051, AKOS000265642, AB23276, AG-A-14745, AG-H-09070, MCULE-3992532715, AK-29525. Product Category: Heterocyclic Organic Compound. CAS No. 773100-29-1. Molecular formula: C10H9FO2. Mole weight: 180.18. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)cyclopropane-1-carboxylic acid. Canonical SMILES: C1CC1(C2=CC=C(C=C2)F)C(=O)O. Density: 1.361g/cm³. Product ID: ACM773100291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluorophenyl)propan-2-amine hydroChloride | 1-(4-Fluorophenyl)propan-2-amine hydroChloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-fluorophenyl)propan-2-amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 459-01-8. Molecular formula: C9H12FN.HCl. Mole weight: 189.66. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)propan-2-amine hydrochloride. Canonical SMILES: CC(CC1=CC=C(C=C1)F)N.Cl. Density: 1.042g/cm³. Product ID: ACM459018. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)14-Hdohe | (±)14-Hdohe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-) 14-HDOHE;14-HYDROXY DOCOSAHEXAENOIC ACID;(+/-)14-HYDROXY-4Z,7Z,10Z,12E,16Z,19Z-DOCOSAHEXAENOIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 87042-40-8. Molecular formula: C22H32O3. Mole weight: 344.48768. Purity: 0.96. IUPACName: 14-hydroxydocosa-4,7,10,12,16,19-hexaenoic acid. Product ID: ACM87042408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Heptoxyphenyl)ethanamine | 1-(4-Heptoxyphenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(Heptyloxy)-alpha-methylbenzylamine, 1-[4-(heptyloxy)phenyl]ethanamine, BENZYLAMINE, p-(HEPTYLOXY)-alpha-METHYL-, 106989-59-7, AC1L1SPN, AC1Q56TL, SureCN8501526, 1-(4-heptoxyphenyl)ethanamine, AKOS005289293, LS-43372. Product Category: Heterocyclic Organic Compound. CAS No. 106989-59-7. Molecular formula: C15H25NO. Mole weight: 235.365 g/mol. Purity: 0.96. IUPACName: 1-(4-heptoxyphenyl)ethanamine. Canonical SMILES: CCCCCCCOC1=CC=C(C=C1)C(C)N. Density: 0.942g/cm³. Product ID: ACM106989597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Hydroxy-3-methoxymethyl-phenyl)-ethanone | 1-(4-Hydroxy-3-methoxymethyl-phenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-463-565, ZINC03276907, CID2392377, EN300-03474, 65033-20-7. Product Category: Heterocyclic Organic Compound. CAS No. 65033-20-7. Molecular formula: C10H12O3. Mole weight: 180.200480 [g/mol]. Purity: 0.96. IUPACName: 1-[4-hydroxy-3-(methoxymethyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)O)COC. Density: 1.136g/cm³. Product ID: ACM65033207. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[4-Hydroxy-3-(methoxymethyl)phenyl]ethan-1-one. | |
| 1-(4-Hydroxymethyl-3-nitrophenyl)ethanone | 1-(4-Hydroxymethyl-3-nitrophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Hydroxymethyl-3-nitrophenyl)ethanone, AGN-PC-01UQ5O, AKOS006313063, AK-24241, 1071998-91-8. Product Category: Heterocyclic Organic Compound. CAS No. 1071998-91-8. Molecular formula: C9H9NO4. Mole weight: 195.172060 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(hydroxymethyl)-3-nitrophenyl]ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)CO)[N+](=O)[O-]. Product ID: ACM1071998918. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-(Hydroxymethyl)-3-nitrophenyl)ethanone. | |
| 1-(4-Hydroxyphenyl)dodecan-1-one | 1-(4-Hydroxyphenyl)dodecan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-HYDROXYPHENYL)DODECAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 2589-74-4. Molecular formula: C18H28O2. Mole weight: 276.41. Product ID: ACM2589744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Isopropylbenzyl)piperazine | 1-(4-Isopropylbenzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-isopropylbenzyl)piperazine, 23145-95-1, 1-[4-(propan-2-yl)benzyl]piperazine, AC1MA9WO, AC1Q1ONR, 1-[(4-propan-2-ylphenyl)methyl]piperazine, SureCN12015808, CTK4F0976, MolPort-002-467-798, HMS1783L02, 1-(4-Isopropyl-benzyl)-piperazine, ALBB-002178, BBL017900, SBB046813, STK488103, AKOS003237365, AG-E-67263, MCULE-3524464656, 1-[(4-isopropylphenyl)methyl]piperazine, AK-95782. Product Category: Heterocyclic Organic Compound. CAS No. 23145-95-1. Molecular formula: C14H22N2. Mole weight: 218.337. Purity: 0.96. IUPACName: 1-[(4-propan-2-ylphenyl)methyl]piperazine. Product ID: ACM23145951. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-{[4-(propan-2-yl)phenyl]methyl}piperazine. | |
| 1-(4-Isothiocyanatobenzyl)ethylenediamine-N,N,N',N'-tetraacetic acid | 1-(4-Isothiocyanatobenzyl)ethylenediamine-N,N,N',N'-tetraacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-ISOTHIOCYANATOBENZYL)ETHYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID;ISOTHIOCYANATOBENZYL-EDTA;1-(4-isothiocyanatobenzyl)ethylenedia-mine-tetraac. acid;Isothiocyanobenzyl-Edta;1-(4-Isothiocyanatobenzyl)ethylenediamine;Tetraac.acid. Product Category: Heterocyclic Organic Compound. CAS No. 105394-74-9. Molecular formula: C18H21N3O8S. Mole weight: 439.44. Product ID: ACM105394749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Methanoanthracene,1,2,3,4-tetrahydro-9,10-dimethoxy- | 1,4-Methanoanthracene,1,2,3,4-tetrahydro-9,10-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-1,4-methano-9,10-dimethoxyanthracene; LQSJDNGURRYRCK-UHFFFAOYSA. Product Category: Heterocyclic Organic Compound. CAS No. 75102-19-1. Molecular formula: C17H18O2. Mole weight: 254.3236. Purity: 0.96. IUPACName: 1,4-Methanoanthracene,1,2,3,4-tetrahydro-9,10-dimethoxy-. Canonical SMILES: COC1=C2C3CCC(C3)C2=C(C4=CC=CC=C41)OC. Density: 1.171g/cm³. Product ID: ACM75102191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4'-Methoxy[1,1'-biphenyl]-3-yl)ethanone | 1-(4'-Methoxy[1,1'-biphenyl]-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4'-METHOXY-BIPHENYL-3-YL)-ETHANONE;1-(4'-METHOXY[1,1'-BIPHENYL]-3-YL)ETHANONE;AKOS BAR-0239. Product Category: Heterocyclic Organic Compound. CAS No. 182169-63-7. Molecular formula: C15H14O2. Mole weight: 226.27. Purity: 0.96. IUPACName: 1-[3-(4-methoxyphenyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)OC. Density: 1.076g/cm³. Product ID: ACM182169637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxy-benzyl)-1H-pyrrole-2-carbaldehyde | 1-(4-Methoxy-benzyl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 12764490;1-(4-METHOXY-BENZYL)-1H-PYRROLE-2-CARBALDEHYDE;TIMTEC-BB SBB011316;1-[(4-METHOXYPHENYL)METHYL]-1H-PYRROLE-2-CARBOXALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-[(4-METHOXYPHENYL)METHYL]-. Product Category: Heterocyclic Organic Compound. CAS No. 861162-64-3. Molecular formula: C13H13NO2. Mole weight: 215.25. Product ID: ACM861162643. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxybenzyl)piperazin-2-one | 1-(4-Methoxybenzyl)piperazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHOXYBENZYL)PIPERAZIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 893747-38-1. Molecular formula: C12H16N2O2. Mole weight: 220.27. Product ID: ACM893747381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxy-phenyl)-1H-pyrazole | 1-(4-Methoxy-phenyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Methoxyphenyl)-1H-pyrazole, 35715-67-4, 1-(4-methoxyphenyl)pyrazole, ACMC-1AGT9, SureCN598119, CTK4H5224, MolPort-001-770-840, 1H-Pyrazole,1-(4-methoxyphenyl)-, ANW-28276, OR9496, ZINC16125405, AKOS012474762, AG-F-23994, AK-90415, KB-09169, EN300-81895, I14-25344, Pyrazole,1-(p-methoxyphenyl)- (6CI); 1-(4-Methoxyphenyl)-1H-pyrazole;1-(p-Methoxyphenyl)pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 35715-67-4. Molecular formula: C10H10N2O. Mole weight: 174.19. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)pyrazole. Canonical SMILES: COC1=CC=C(C=C1)N2C=CC=N2. Density: 1.1g/cm³. Product ID: ACM35715674. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxyphenyl)-2-nitropropane | 1-(4-Methoxyphenyl)-2-nitropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHOXYPHENYL)-2-NITROPROPANE;(4-METHOXYPHENYL)-2-NITROPROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 29865-49-4. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: 1-methoxy-4-(2-nitropropyl)benzene. Canonical SMILES: CC(CC1=CC=C(C=C1)OC)[N+](=O)[O-]. Density: 1.109 g/cm³. Product ID: ACM29865494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxy-phenyl)-2-p-tolyl-ethane-1,2-dione | 1-(4-Methoxy-phenyl)-2-p-tolyl-ethane-1,2-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 33425-19-3, 1-(4-Methoxy-phenyl)-2-p-tolyl-ethane-1,2-dione, AGN-PC-00EK42, ZINC21996441, AKOS015965804, AC-20877, AK140359, KB-215014, Ethanedione, (4-methoxyphenyl)(4-methylphenyl)-, 1-(4-methoxyphenyl)-2-p-tolyl-ethane-1,2-dione, 1-(4-Methoxyphenyl)-2-(p-tolyl)ethane-1,2-dione. Product Category: Heterocyclic Organic Compound. CAS No. 33425-19-3. Molecular formula: C16H14O3. Mole weight: 254.28056. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)-2-(4-methylphenyl)ethane-1,2-dione. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC. Density: 1.152g/cm³. Product ID: ACM33425193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxyphenyl)-3-[4-(1H-1,2,4-triazol-1-yl)anilino]-1-propanone | 1-(4-Methoxyphenyl)-3-[4-(1H-1,2,4-triazol-1-yl)anilino]-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L447323-1EA;1-(4-METHOXYPHENYL)-3-[4-(1H-1,2,4-TRIAZOL-1-YL)ANILINO]-1-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 763126-06-3. Molecular formula: C18H18N4O2. Mole weight: 322.36. Product ID: ACM763126063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxyphenyl)-3-(4-nitrophenyl)-1H-pyrazole-4-carbaldehyde | 1-(4-Methoxyphenyl)-3-(4-nitrophenyl)-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L321184-1EA;1-(4-METHOXYPHENYL)-3-(4-NITROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 618101-68-1. Molecular formula: C17H13N3O4. Mole weight: 323.3. Product ID: ACM618101681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxyphenyl)-3-phenyl-2,3-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-one | 1-(4-Methoxyphenyl)-3-phenyl-2,3-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-(p-Methoxybenzoyl)-2-phenylethylene)di(1,2,3,4-tetrahydroisoquinoline), ISOQUINOLINE, (1-(p-METHOXYBENZOYL)-2-PHENYLETHYLENE)DI(1,2,3,4-TETRAHYDRO-, AC1L1DAT, LS-85727, 1-(4-methoxyphenyl)-3-phenyl-2,3-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-one, 73826-63-8. Product Category: Heterocyclic Organic Compound. CAS No. 73826-63-8. Molecular formula: C34H34N2O2. Mole weight: 502.646 g/mol. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)-3-phenyl-2,3-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-one. Canonical SMILES: COC1=CC=C(C=C1)C(=O)C(C2C3=CC=CC=C3CCN2)C(C4C5=CC=CC=C5CCN4)C6=CC=CC=C6. Density: 1.157g/cm³. Product ID: ACM73826638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid | 1-(4-Methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid, BRN 0226896, 1-(4-Methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid, 1-(4-Methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid, 4-22-00-02895 (Beilstein Handbook Reference), 56617-47-1, 1-(4-Methoxyphenyl)pyrrolidin-2-one-4-carboxylic acid, 3-Pyrrolidinecarboxylic acid, 1-(4-methoxyphenyl)-5-oxo-, AC1Q4BXD, Maybridge3_006831, AC1MC69O, SureCN6270203, Oprea1_850628, MLS000123475, CTK5A5441, MolPort-000-148-526, BB_SC-2329, HMS1450G11, HMS2495G03, ALBB-000263. Product Category: Heterocyclic Organic Compound. CAS No. 56617-47-1. Molecular formula: C12H13NO4. Mole weight: 235.24. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)O. Density: 1.331g/cm³. Product ID: ACM56617471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxyphenyl)ethynyl-4-propylbenzene | 1-(4-Methoxyphenyl)ethynyl-4-propylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(4-Methoxyphenyl)-1-ethynyl]-4-propylbenzene;1-Propyl-4-[2-(4-methoxyphenyl)ethynyl]benzene;1-(2-(4-METHOXYPHENYL)ETHYNYL)-4-PROPYLBENZENE;1-(4-Methoxyphenyl)ethynyl-4-propylbenzene, 99+%;1-(4-Methoxyphenyl)ethynyl-4-n-propylbenzene, 99+%;1-(4-Metho. Product Category: Heterocyclic Organic Compound. CAS No. 39969-26-1. Molecular formula: C18H18O. Mole weight: 250.33. Density: 1.05g/cm³. Product ID: ACM39969261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxypyrimidin-2-yl)-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine | 1-(4-Methoxypyrimidin-2-yl)-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHOXYPYRIMIDIN-2-YL)-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-AMINE;3-PYRIDINEMETHANAMINE, N-[1-(4-METHOXY-2-PYRIMIDINYL)-4-PIPERIDINYL]-6-(TRIFLUOROMETHYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 909675-93-0. Molecular formula: C17H20F3N5O. Mole weight: 367.3688096. Product ID: ACM909675930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methylbenzoyl)-1H-benzotriazole | 1-(4-Methylbenzoyl)-1H-benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzotriazol-1-yl(4-methylphenyl)methanone; 1-(p-Toluoyl)-1H-benzotriazole. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 59046-28-5. Molecular formula: C14H11N3O. Mole weight: 237.26. Purity: 0.96. IUPACName: benzotriazol-1-yl-(4-methylphenyl)methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2. Density: 1.25g/cm³. Product ID: ACM59046285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methylphenyl)-1-propanol,97% | 1-(4-Methylphenyl)-1-propanol,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Methylphenyl)-1-propanol, 1-(p-Tolyl)-1-propanol, 25574-04-3, 1-(4-methylphenyl)propan-1-ol, ghl.PD_Mitscher_leg0.796, ACMC-20apab, AC1MDPU7, AC1Q2SKZ, SureCN874873, AC1Q2SL0, AGN-PC-00FAF6, 551171_ALDRICH, CTK4F6067, MolPort-001-793-321, Benzenemethanol, a-ethyl-4-methyl-, AKOS000125331, AG-B-79141, MCULE-9541048845, (1R)-1-(4-methylphenyl)propan-1-ol, KB-215113. Product Category: Heterocyclic Organic Compound. CAS No. 25574-04-3. Molecular formula: C10H14O. Mole weight: 150.22. Purity: 0.96. IUPACName: 1-(4-methylphenyl)propan-1-ol. Canonical SMILES: CCC(C1=CC=C(C=C1)C)O. Product ID: ACM25574043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methylphenyl)-3-(4-morpholinoanilino)-1-propanone | 1-(4-Methylphenyl)-3-(4-morpholinoanilino)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHYLPHENYL)-3-(4-MORPHOLINOANILINO)-1-PROPANONE;SALOR-INT L447315-1EA;1-(4-METHYLPHENYL)-3-(4-(4-MORPHOLINYL)ANILINO)-1-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 763126-07-4. Molecular formula: C20H24N2O2. Mole weight: 324.42. Product ID: ACM763126074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(Morpholine-4-sulfonyl)-phenyl]-ethanone | 1-[4-(Morpholine-4-sulfonyl)-phenyl]-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MORPHOLINSULFAMYL-ACETOPHENONE;AKOS BBS-00001193;1-[4-(MORPHOLINE-4-SULFONYL)-PHENYL]-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 58722-35-3. Molecular formula: C12H15NO4S. Mole weight: 269.32. Purity: 0.96. IUPACName: 1-(4-morpholin-4-ylsulfonylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2. Product ID: ACM58722353. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-(4-Morpholinyl)propyl)benzotriazole,90%,mixture of bt1 & bt2 isomers | (1-(4-Morpholinyl)propyl)benzotriazole,90%,mixture of bt1 & bt2 isomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(4-morpholinyl)propyl]benzotriazole,mixture of bt1 and bt2 isomers; BT2 ISOMERS; 1-morpholino-1-(benzotriazol-1-yl)propane. Product Category: Heterocyclic Organic Compound. CAS No. 132553-13-0. Molecular formula: C13H18N4O. Mole weight: 246.31. Purity: 0.96. IUPACName: [1-(4-Morpholinyl)propyl]benzotriazole. Density: 1.27g/cm³. Product ID: ACM132553130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Naphthalenedione,2,3,5,7-tetrahydroxy- | 1,4-Naphthalenedione,2,3,5,7-tetrahydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spinochrome B, SPINOCHROME B (AN), SureCN5810073, AC1L89Z3, NSC288042, NSC-288042, 1,4,5,7-tetrahydroxynaphthalene-2,3-dione, 2,3,5,7-Tetrahydroxy-1,4-naphthalenedione, 604-46-6. Product Category: Heterocyclic Organic Compound. CAS No. 604-46-6. Molecular formula: C10H6O6. Mole weight: 222.151. Purity: 0.96. IUPACName: 1,4,5,7-tetrahydroxynaphthalene-2,3-dione. Canonical SMILES: C1=C(C=C(C2=C(C(=O)C(=O)C(=C21)O)O)O)O. Density: 1.96g/cm³. Product ID: ACM604466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(4-Nitrobenzyloxy)carbonyl]-piperidine-2-carboxylic acid | 1-[(4-Nitrobenzyloxy)carbonyl]-piperidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-NITROBENZYLOXY)CARBONYL]-PIPERIDINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 193269-76-0. Molecular formula: C14H16N2O6. Mole weight: 308.28664. Product ID: ACM193269760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Nitrophenyl)-1H-pyrazole-5-carbaldehyde | 1-(4-Nitrophenyl)-1H-pyrazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-nitrophenyl)-1H-pyrazole-5-carbaldehyde, ACN-000315, AK139492, 1269294-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 1269294-31-6. Molecular formula: C10H7N3O3. Mole weight: 217.180880 [g/mol]. Purity: 0.96. IUPACName: 2-(4-nitrophenyl)pyrazole-3-carbaldehyde. Canonical SMILES: C1=CC(=CC=C1N2C(=CC=N2)C=O)[N+](=O)[O-]. Product ID: ACM1269294316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Nitro-pyrazol-1-yl)-propan-2-one | 1-(4-Nitro-pyrazol-1-yl)-propan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B020618;1-(4-NITRO-1H-PYRAZOL-1-YL)ACETONE;1-(4-NITRO-PYRAZOL-1-YL)-PROPAN-2-ONE;CHEMBRDG-BB 5909076;ART-CHEM-BB B020618;TIMTEC-BB SBB002628;VITAS-BB TBB008840. Product Category: Heterocyclic Organic Compound. CAS No. 32407-65-1. Molecular formula: C6H7N3O3. Mole weight: 169.14. Product ID: ACM32407651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine | 1-(4-Octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n-bis{(e)-[4-(octyloxy)phenyl]methylidene}benzene-1,4-diamine, 24679-02-5, 1,4-Benzenediamine, N,N-bis((4-(octyloxy)phenyl)methylene)-, 1,4-Benzenediamine, N,N-bis[[4-(octyloxy)phenyl]methylene]-, 1,4-Benzenediamine, N1,N4-bis((4-(octyloxy)phenyl)methylene)-, 1,4-Benzenediamine, N1,N4-bis[[4-(octyloxy)phenyl]methylene]-, BAS 00124347, AC1L3LMA, SureCN2453514, SureCN2453529, AC1Q56R8, CTK8H8087, AR-1K1641, T640, N,N-Bis-(4-octyloxy-benzylidene)-benzene-1,4-diamine, 1-(4-octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine. Product Category: Heterocyclic Organic Compound. CAS No. 24679-02-5. Molecular formula: C36H48N2O2. Mole weight: 540.779 g/mol. Purity: 0.96. IUPACName: 1-(4-octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine. Density: 0.98g/cm³. Product ID: ACM24679025. Alfa Chemistry ISO 9001:2015 Certified. | |
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