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-Dibromonaphthalene-2,3-diamine | Amine COFs Ligands. Alternative Names: 1,4-Dibromo-2,3-Naphthalenediamine. CAS No. 103598-22-7. Molecular formula: C10H8Br2N2. Mole weight: 315.99. Appearance: Brown powder. Purity: 98%+. Catalog: ACM103598227. |  |
| 1,4-Dibutoxybenzene | Heterocyclic Organic Compound. Alternative Names: 1,4-DIBUTOXYBENZENE;Benzene, p-dibutoxy-;P-DIBUTOXYBENZENE;Hydroquinone dibutyl ether;1,4-(DIBUTYLOXY)BENZENE. CAS No. 104-36-9. Molecular formula: C14H22O2. Mole weight: 222.3233. Purity: 0.96. IUPACName: 1,4-dibutoxybenzene. Canonical SMILES: CCCCOC1=CC=C(C=C1)OCCCC. Density: 0.94 g/cm³. ECNumber: 203-196-8. Catalog: ACM104369. | |
| 1,4'-Dichlorobenzyl-1,2,4-triazole | Heterocyclic Organic Compound. Alternative Names: 1,4'-DICHLOROBENZYL-1,2,4-TRIAZOLE;1,4'-DIHLOROBENZHYDRYL-1,2,4-TRIAZOLE. CAS No. 102994-04-7. Molecular formula: C15H11Cl2N3. Mole weight: 304.17. Catalog: ACM102994047. | |
| 1,4-Dichlorophthalazine | Heterocyclic Organic Compound. CAS No. 4752-10-7. Molecular formula: C8H4Cl2N2. Catalog: ACM1041953. | |
| 1,4-Dicyanocyclohexane | Heterocyclic Organic Compound. Alternative Names: Cyclohexane-1,4-dicarbonitrile, 1,4-Cyclohexanedicarbonitrile, 1,4-DICYANOCYCLOHEXANE, 563323_ALDRICH, trans-1,4-Cyclohexanedicarbonitrile, MolPort-003-912-699, NSC517929, 1,4-Cyclohexanedicarbonitrile, trans-, Cis-1,4-cyclohexane-dicarbonitrile, EINECS 234-097-8, CID101435, ZINC00410179, 10534-13-1. CAS No. 10534-13-1. Molecular formula: C8H10N2. Mole weight: 134.18. Purity: 0.96. IUPACName: cyclohexane-1,4-dicarbonitrile. Canonical SMILES: C1CC(CCC1C#N)C#N. Density: 1.02g/cm³. ECNumber: 234-097-8. Catalog: ACM10534131. | |
| 1,4-Diethoxybenzene | Heterocyclic Organic Compound. CAS No. 122-95-2. Molecular formula: C10H14O2. Mole weight: 166.22. Purity: 0.98. Catalog: ACM122952. | |
| 1,4-Diethyl 2-[(4-sulfophenyl)hydrazono]succinate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM121948. | |
| 1,4-Diethylbenzene | Environmental Standards. Alternative Names: Benzene, 1,4-diethyl-. CAS No. 105-05-5. Molecular formula: C10H14. Mole weight: 134.22. Catalog: ACM105055. | |
| 1,4-Diethylbenzene-d14 | Heterocyclic Organic Compound. CAS No. 1219803-64-1. Molecular formula: 148.31. Purity: 98 atom % D. Catalog: ACM1219803641. | |
| 1,4-Dihydro-pyrrolo[3,2-c]pyrazole-5-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1041421-58-2. Molecular formula: C6H5N3O2. Mole weight: 151.12. Purity: 0.96. IUPACName: 1,2-dihydropyrrolo[3,2-c]pyrazole-5-carboxylic acid. Canonical SMILES: C1=C2C(=CNN2)N=C1C(=O)O. Catalog: ACM1041421582. | |
| 1,4-Dimethyl-2,5-di(propan-2-yl)benzene | Heterocyclic Organic Compound. Alternative Names: 2,5-Diisopropyl-p-xylene, p-Xylene, 2,5-diisopropyl-, 1,4-dimethyl-2,5-di(propan-2-yl)benzene, Benzene, 1,4-dimethyl-2,5-bis(1-methylethyl)-, 10375-96-9, NSC84199, 1,5-diisopropylbenzene, AC1Q1OHG, AC1Q1OHH, p-Xylene,5-diisopropyl-, AC1L18NS, CTK8G4760, NSC-84199, 1,4-dimethyl-2,5-bis(propan-2-yl)benzene, Benzene,4-dimethyl-2,5-bis(1-methylethyl)-. CAS No. 10375-96-9. Molecular formula: C14H22. Mole weight: 190.324 g/mol. Purity: 0.96. IUPACName: 1,4-dimethyl-2,5-di(propan-2-yl)benzene. Density: 0.856g/cm³. Catalog: ACM10375969. | |
| (1,4-Dimethyl-5-nitro-1H-imidazol-2-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (1,4-DIMETHYL-5-NITRO-1H-IMIDAZOL-2-YL)METHANOL. CAS No. 104575-39-5. Molecular formula: C6H9N3O3. Mole weight: 171.15396. Catalog: ACM104575395. | |
| 1,4-Dioctylbenzene | Arenes. CAS No. 10541-38-5. Molecular formula: C20H12. Mole weight: 302.54. Catalog: ACM10541385. | |
| 1,4-Dioxa-8-azaspiro[4.5]decane-8-carboxylicacid,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: 4,4-(ETHYLENEDIOXY)-1-TERT-BUTOXYCARBONYLPIPERIDINE;N-BOC-1,4-DIOXA-8-AZA-SPIRO[4.5]DECANE. CAS No. 123387-51-9. Molecular formula: C12H21NO4. Mole weight: 243.29944. Purity: 0.96. IUPACName: tert-butyl 1,4-dioxa-8-azaspiro[4.5]decane-8-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)OCCO2. Density: 1.145g/cm³. Catalog: ACM123387519. | |
| 1,4-Dioxaspiro[4.4]nonane,2,3,7-trimethyl-,[2r-[2-alpha-,3-bta-,5-alpha-(r*)]]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,4-Dioxaspiro[4.4]nonane,2,3,7-trimethyl-,[2R-[2-alpha-,3-bta-,5-alpha-(R*)]]-(9CI). CAS No. 106034-27-9. Molecular formula: C10H18O2. Catalog: ACM106034279. | |
| 1,4-Dioxaspiro[4.5]decane-8-acetonitrile | Heterocyclic Organic Compound. Alternative Names: 1,4-DIOXASPIRO[4.5]DECANE-8-ACETONITRILE. CAS No. 124499-37-2. Molecular formula: C10H15NO2. Mole weight: 181.2316. Purity: 0.96. IUPACName: 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetonitrile. Canonical SMILES: C1CC2(CCC1CC#N)OCCO2. Density: 1.106 g/cm³. Catalog: ACM124499372. | |
| 1,4-Di(prop-1-yn-1-yl)benzene | Other COFs Ligands. Alternative Names: 1,4-Di(propynyl)benzene. CAS No. 105058-42-2. Molecular formula: C12H10. Mole weight: 154.2078. Appearance: Orange crystal. Purity: 0.95. Catalog: ACM105058422. | |
| 1-(4-Ethoxy-benzyl)-5-oxo-pyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 10413-45-3. Molecular formula: C14H17NO4. Catalog: ACM10413453. | |
| [1-(4-Ethoxyphenyl)butyl]diethylammonium chloride | Heterocyclic Organic Compound. Alternative Names: Prophenoxamine, SP 725, EINECS 234-108-6, (1-(4-Ethoxyphenyl)butyl)diethylammonium chloride, 1-(p-Ethoxyphenyl)-1-diethylamino-3-methyl-3-phenylpropane hydrochloride, BENZYLAMINE, p-ETHOXY-N,N-DIETHYL-alpha-(beta-METHYLPHENETHYL)-, HYDROCHLORIDE, AC1L18Y6, LS-43354, [1-(4-ethoxyphenyl)-3-phenylbutyl]-diethylazanium chloride, Benzenepropanamine, alpha-(4-ethoxyphenyl)-N,N-diethyl-gamma-methyl-, hydrochloride, Benzenepropanamine, alpha-(4-ethoxyphenyl)-N,N-diethyl-gamma-methyl-, hydrochloride (9CI), 10535-87-2. CAS No. 10535-87-2. Molecular formula: C22H31NO.HCl. Mole weight: 361.948580 [g/mol]. Purity: 0.96. IUPACName: [1-(4-ethoxyphenyl)-3-phenylbutyl]-diethylazanium; chloride. Catalog: ACM10535872. | |
| 1-(4-Fluorobenzyl)piperidin-3-amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(4-FLUOROBENZYL)PIPERIDIN-3-AMINE DIHYDROCHLORIDE, AKOS015888764, MCULE-4894388891, KB-214759, FT-0683110, I01-13823, 1-[(4-fluorophenyl)methyl]piperidin-3-amine dihydrochloride, 1044769-61-0. CAS No. 1044769-61-0. Molecular formula: C12H19Cl2FN2. Mole weight: 281.2. Purity: 0.96. IUPACName: 1-[(4-fluorophenyl)methyl]piperidin-3-amine;dihydrochloride. Catalog: ACM1044769610. | |
| 1-(4-Fluorobenzyl)piperidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(4-Fluorobenzyl)piperidine-2-carboxylic acid;1-[(4-Fluorophenyl)methyl]-2-piperidinecarboxylic acid. CAS No. 1030610-75-3. Molecular formula: C13H16FNO2. Mole weight: 237.270043 [g/mol]. Purity: 0.96. IUPACName: 1-[(4-fluorophenyl)methyl]piperidine-2-carboxylic acid. Canonical SMILES: C1CCN(C(C1)C(=O)O)CC2=CC=C(C=C2)F. Catalog: ACM1030610753. | |
| 1-(4-Fluorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | Heterocyclic Organic Compound. Alternative Names: 1-(4-Fluorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. CAS No. 1033224-62-2. Molecular formula: C12H9FN2O2S. Mole weight: 264.2754632. Purity: 0.96. IUPACName: 3-(4-fluorophenyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide. Canonical SMILES: C1=CC=C2C (=C1)NS (=O) (=O)N2C3=CC=C (C=C3)F. Catalog: ACM1033224622. | |
| 1-(4-Fluorophenyl)-1H-pyrazole-3,5-diamine | Heterocyclic Organic Compound. Alternative Names: 1-(4-fluorophenyl)-1H-pyrazole-3,5-diamine, 1248501-80-5, ACN-C000586, AKOS010513777, AK139683. CAS No. 1248501-80-5. Molecular formula: C9H9FN4. Mole weight: 192.192963 [g/mol]. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)pyrazole-3,5-diamine. Canonical SMILES: C1=CC(=CC=C1N2C(=CC(=N2)N)N)F. Catalog: ACM1248501805. | |
| 1-(4-Hydroxyphenyl)-2,4,6-triphenylpyridinium hydroxide inner salt hydrate | Heterocyclic Organic Compound. CAS No. 123334-01-0. Molecular formula: C29H21NO•xH2O. Mole weight: 399.48 (anhydrous basis). Catalog: ACM123334010. | |
| 1-(4-Isopropoxy-phenyl)-ethylamine | Heterocyclic Organic Compound. Alternative Names: 1-(4-Isopropoxy-phenyl)-ethylamine, BRN 3244423, p-Isopropoxy-alpha-methylbenzylamine, SBB010642, BENZYLAMINE, p-ISOPROPOXY-alpha-METHYL-, 103990-05-2, AC1L1RZB, AC1Q1QO8, SureCN8284928, CTK6B0754, MolPort-001-983-701, 1-(4-isopropoxyphenyl)ethan-1-amine, 1-[4- (methylethoxy)phenyl]ethylamine, 1-(4-propan-2-yloxyphenyl)ethanamine, AKOS000131840, AG-A-14810, AG-C-49106, MCULE-1407859474, BAS 02801070, LS-43378. CAS No. 103990-05-2. Molecular formula: C11H17NO. Mole weight: 179.26. Purity: 0.96. IUPACName: 1-(4-propan-2-yloxyphenyl)ethanamine. Canonical SMILES: CC(C)OC1=CC=C(C=C1)C(C)N. Density: 0.973g/cm³. Catalog: ACM103990052. | |
| 1-(4-Isothiocyanatobenzyl)ethylenediamine-N,N,N',N'-tetraacetic acid | Heterocyclic Organic Compound. 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. CAS No. 105394-74-9. Molecular formula: C18H21N3O8S. Mole weight: 439.44. Catalog: ACM105394749. | |
| 1-(4-Methoxyphenyl)-2-[(morpholin-4-yl)carbothioylsulfanyl]ethan-1-one | Heterocyclic Organic Compound. Alternative Names: MORPHOLINE-4-CARBODITHIOIC ACID 2-(4-METHOXY-PHENYL)-2-OXO-ETHYL ESTER. CAS No. 1039453-81-0. Molecular formula: C14H17NO3S2. Mole weight: 311.42. Purity: 0.96. IUPACName: 1-morpholinyl S-2-(4-methoxyphenyl)-2-oxoethyl dithiocarbamate. Catalog: ACM1039453810. | |
| 1-(4-Methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(4-METHOXYPHENYL)-3-(3,4,5-TRIMETHOXYPHENYL)PROP-2-EN-1-ONE. CAS No. 105686-91-7. Molecular formula: C19H20O5. Mole weight: 328.36. Catalog: ACM105686917. | |
| 1-(4-Methylanilino)-4-(propan-2-ylamino)anthracene-9,10-dione | Heterocyclic Organic Compound. Alternative Names: EINECS 234-158-9, CID82732, 1-((1-Methylethyl)amino)-4-((4-methylphenyl)amino)anthraquinone, 1-((1-Methylethyl)amino)-4-((4-methylphenyl)amino)-9,10-anthracenedione, 9,10-Anthracenedione, 1-((1-methylethyl)amino)-4-((4-methylphenyl)amino)-, 10572-60-8. CAS No. 10572-60-8. Molecular formula: C24H22N2O2. Mole weight: 370.444 g/mol. Purity: 0.96. IUPACName: 1-(4-methylanilino)-4-(propan-2-ylamino)anthracene-9,10-dione. Canonical SMILES: CC1=CC=C (C=C1)NC2=C3C (=C (C=C2)NC (C)C)C (=O)C4=CC=CC=C4C3=O. Density: 1.259g/cm³. ECNumber: 234-158-9. Catalog: ACM10572608. | |
| 1-(4-Methylbenzoyl)-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: 1-(P-TOLUOYL)IMIDAZOLE;1-(4-METHYLBENZOYL)-1H-IMIDAZOLE. CAS No. 10347-11-2. Molecular formula: C11H10N2O. Mole weight: 186.21. Purity: 0.96. IUPACName: imidazol-1-yl-(4-methylphenyl)methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)N2C=CN=C2. Catalog: ACM10347112. | |
| 1-(4-Methylphenyl)-4-piperidinone | Heterocyclic Organic Compound. Alternative Names: 1-P-Tolyl-Piperidin-4-One, 105123-89-5, 4-Piperidinone, 1-(4-methylphenyl)-, 1-(4-methylphenyl)piperidin-4-one, AC1Q2LBX, SureCN759560, Ambcb4000331, ACMC-1C98U, CTK0D7652, MolPort-001-794-842, 1-(4-methylphenyl)-4-piperidinone, ZINC02559658, AKOS000174029, AG-D-18264, MCULE-8047087510, KB-90873, KB-215128. CAS No. 105123-89-5. Molecular formula: C12H15NO. Mole weight: 189.253600 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methylphenyl)piperidin-4-one. Canonical SMILES: CC1=CC=C(C=C1)N2CCC(=O)CC2. Density: 1.085g/cm³. Catalog: ACM105123895. | |
| 1,4-Naphthalenedione,2,3-bis(octylthio)- | Heterocyclic Organic Compound. Alternative Names: 103049-97-4, CTK8E3476, MolPort-003-991-600, AKOS015839887, 2,3-Bis(n-octylthio)-1,4-naphthalenedione, FT-0677486, 2,3-bis(octylsulfanyl)naphthalene-1,4-dione, I09-2464. CAS No. 103049-97-4. Molecular formula: C26H38O2S2. Mole weight: 446.7087. Purity: 0.96. IUPACName: 2,3-bis(octylsulfanyl)naphthalene-1,4-dione. Canonical SMILES: CCCCCCCCSC1=C (C (=O)C2=CC=CC=C2C1=O)SCCCCCCCC. Density: 1.08 g/cm³. Catalog: ACM103049974. | |
| 1-(4-Nitrophenyl)-5-phenyl-4,5-dihydrotriazole | Heterocyclic Organic Compound. CAS No. 10480-11-2. Molecular formula: C14H12N4O2. Catalog: ACM10480112. | |
| 1-(4-Nitrophenyl)cyclobutanecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-(4-Nitrophenyl)cyclobutanecarbonitrile, 1-(4-nitrophenyl)-cyclobutanecarbonitrile, 1236409-69-0, AGN-PC-03HJ2P, SCHEMBL3047350, JHOHTGSVQASAEI-UHFFFAOYSA-N, MolPort-023-335-356, AKOS022179955, AK-53938, AJ-117048, 1-(4-nitrophenyl)cyclobutane-1-carbonitrile, Cyclobutanecarbonitrile, 1-(4-nitrophenyl)-. CAS No. 1236409-69-0. Molecular formula: C11H10N2O2. Mole weight: 202.209300 [g/mol]. Purity: 0.96. IUPACName: 1-(4-nitrophenyl)cyclobutane-1-carbonitrile. Canonical SMILES: C1CC (C1) (C#N)C2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1236409690. | |
| 1-(4-Nitro-phenyl)-ethanone oxime | Heterocyclic Organic Compound. Alternative Names: 1-(4-Nitro-phenyl)-ethanone oxime;4'-Nitroacetophenone oxime;Methyl(4-nitrophenyl) ketoneoxime. CAS No. 10342-64-0. Catalog: ACM10342640. | |
| 14-Norpseurotin A | Other Alkaloids. CAS No. 1031727-34-0. Mole weight: 417.4. Purity: 90%+. Catalog: ACM1031727340. | |
| 1,4-Piperazinediethanol | Heterocyclic Organic Compound. Alternative Names: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol; 2,2-(Piperazine-1,4-diyl)diethanol. CAS No. 122-96-3. Molecular formula: C8H18N2O2. Mole weight: 174.24. Appearance: white crystalline powder. Purity: 0.96. IUPACName: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol. Canonical SMILES: C1CN(CCN1CCO)CCO. Density: 1.097 g/cm³. ECNumber: 204-586-0. Catalog: ACM122963. | |
| 1-(4-((Tert-Butyldiphenylsilyloxy)Methyl)Phenyl)-2-(Oxiran-2-Yl)Ethanol | Organosilicone. CAS No. 1226792-03-5. Molecular formula: C27H32O3Si. Mole weight: 432.63 g/mol. Catalog: ACM1226792035. | |
| 1-[4- (Trifluoromethyl) phenyl]cyclopropanecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-[4- (Trifluoromethyl) phenyl]cyclopropanecarbonitrile. CAS No. 124276-61-5. Molecular formula: C11H8F3N. Mole weight: 211.185. Purity: 0.96. IUPACName: 1-[4- (trifluoromethyl)phenyl]cyclopropane-1-carbonitrile. Canonical SMILES: C1CC1(C#N)C2=CC=C(C=C2)C(F)(F)F. Catalog: ACM124276615. | |
| 1-[4-(Trifluoromethyl)phenyl]propane-1,2-dione | Heterocyclic Organic Compound. Alternative Names: 1-[4-(trifluoromethyl)phenyl]propane-1,2-dione, 10557-13-8, 1-(4-Trifluoromethylphenyl)-1,2-propanedione, ZINC01529067, AC1MCRWB, Ambpe2000445, SureCN1435351, CTK4A3943, MolPort-000-159-100, SBB095216, AKOS015852872, AG-A-15184, AG-D-19232, KB-66615, KB-215262, FT-0676484, 1-(4-trifluoromethylphenyl)-1,2-propandione, 1, 2-Propanedione, 1-[4-(trifluoromethyl)phenyl]-, A801269, I14-29456. CAS No. 10557-13-8. Molecular formula: C10H7F3O2. Mole weight: 216.1566. Purity: 0.96. IUPACName: 1-[4-(trifluoromethyl)phenyl]propane-1,2-dione. Density: 1.285g/cm³. Catalog: ACM10557138. | |
| 14(Z), 17(Z), 20(Z), 23(Z), 26(Z), 29(Z)-Dotriacontahexaenoic acid | Fatty Acids and Ester Homologs. CAS No. 105517-82-6. Molecular formula: C32H52O2. Mole weight: 468.75. Purity: 98%+. Catalog: ACM105517826. | |
| 1,5,5-Trimethylbicyclo[2.2.1]heptan-6-ol | Heterocyclic Organic Compound. Alternative Names: Fenchol, FENCHYL ALCOHOL, alpha-Fenchol, 2-Fenchanol, Fenchol, exo-, 2-Norbornanol, 1,3,3-trimethyl-, 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol, l-alpha-Fenchyl alcohol, FEMA No. 2480, 1632-73-1, EINECS 208-135-9, EINECS 216-639-5, 3,3-Dimethyl-8,9-dinorbornan-2-ol, alpha-Fenchyl alcohol, BRN 2038083, AI3-00733, 1,3,3-Trimethylbicyclo(2.2.1)heptan-2-ol, 1,3,3-Trimethyl-2-norbornanol, (1S-endo)-, 2-Norbornanol, 1,3,3-trimethyl-, (-)-endo-, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-. CAS No. 10378-33-3. Molecular formula: C10H18O. Mole weight: 154.249 g/mol. Purity: 0.96. IUPACName: 2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol. Canonical SMILES: CC1(C2CCC(C2)(C1O)C)C. ECNumber: 208-135-9. Catalog: ACM10378333. | |
| 1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one | C-H Activation. Alternative Names: B4468; trans, trans-Bis[4- (trifluoromethyl)benzal]acetone; trans, trans-Bis[4- (trifluoromethyl) benzylidene]acetone; 1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one; trans,trans-Bis[4-(trifluoromethyl)styryl] Ketone; ACM42160076; BDBM50265040; (1E,4E)-1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one #; (1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one; 1,5-Bis(4-trifluoromethylphenyl)-penta-1,4-diene-3-one. CAS No. 103836-71-1. Molecular formula: C19H12F6O. Mole weight: 370.294g/mol. IUPACName: (1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one. Canonical SMILES: C1=CC (=CC=C1C=CC (=O)C=CC2=CC=C (C=C2)C (F) (F)F)C (F) (F)F. Catalog: ACM103836711. | |
| 1-(5-Bromo-2-methoxy-phenyl)adamantane | Bromine Series. CAS No. 104224-63-7. Molecular formula: C17H21BrO. Mole weight: 321.25. Purity: 0.97. Catalog: ACM104224637. | |
| 1-(5-Bromo-2-nitrophenyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 1-(5-BROMO-2-NITROPHENYL)PYRROLIDINE, 1033201-57-8, SureCN12684759, ACMC-20985q, CTK4A1949, ANW-14844, AKOS015834758, AG-D-13921, 1-(5-Bromo-2-nitrophenyl)pyrrolidine,, 4-bromo-2-(pyrrolidin-1-yl)nitrobenzene, AK-90476, KB-09272, KB-97637, A-4240, I11-656. CAS No. 1033201-57-8. Molecular formula: C10H11BrN2O2. Mole weight: 271.1. Purity: 0.96. IUPACName: 1-(5-bromo-2-nitrophenyl)pyrrolidine. Catalog: ACM1033201578. | |
| 1-(5-Bromo-4-chlorothiophen-2-yl)ethanone | Heterocyclic Organic Compound. CAS No. 123418-66-6. Molecular formula: C6H4BrClOS. Mole weight: 239.52. Catalog: ACM123418666. | |
| 1-(5-Bromo-4-methylpyridin-2-yl)-4-methylpiperazine | Heterocyclic Organic Compound. CAS No. 1219967-32-4. Molecular formula: C11H16BrN3. Purity: 0.97. Catalog: ACM1219967324. | |
| 1-(5-Bromopyridin-2-yl)-1H-benzimidazole | Heterocyclic Organic Compound. CAS No. 1043906-08-6. Molecular formula: C23H26N4O4. Mole weight: 422.47694;g/mol. Purity: 0.96. IUPACName: 3-(3,4-dimethoxyphenyl)-N-[1-(4-ethoxyphenyl)propylideneamino]-1H-pyrazole-5-carboxamide. Canonical SMILES: CCC (=NNC (=O)C1=CC (=NN1)C2=CC (=C (C=C2)OC)OC)C3=CC=C (C=C3)OCC. Catalog: ACM1043906086. | |
| 1-(5-Chloro-2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(5-CHLORO-2-HYDROXYPHENYL)-3-(4-METHOXYPHENYL)PROP-2-EN-1-ONE. CAS No. 1226-09-1. Molecular formula: C16H13ClO3. Mole weight: 288.73. Catalog: ACM1226091. | |
| (1,5-Cyclooctadiene)dimethylplatinum(II) | Platinum series of catalysts. Alternative Names: AKOS015913328; CYCLOOCTA-1,5-DIENEDIMETHYLPLATINATE(II); SC10669; I14-45381; Dimethyl(cyclooctadiene)platinum; Pt(cod)(Me)2; (1Z,5Z)-1,5-Cyclooctadiene-dimethylplatinum (1:1); DIMETHYLPLATINUM II CYCLOOCTADIENE COMPLEX; ST24046632; (1,5-cyclooctadiene)dimethylplatinum( inverted exclamation marke degrees ). CAS No. 12266-92-1. Molecular formula: C10H18Pt. Mole weight: 333.338g/mol. IUPACName: carbanide;(1Z,5Z)-cycloocta-1,5-diene;platinum(2+). Canonical SMILES: [CH3-].[CH3-].C1CC=CCCC=C1.[Pt+2]. Catalog: ACM12266921. | |
| 1,5-Diamino-3-methylpentane | Heterocyclic Organic Compound. Alternative Names: 1,5-Diamino-3-methylpentane. CAS No. 123952-70-5. Molecular formula: C6H16N2. Mole weight: 116.20464. Catalog: ACM123952705. | |
| 1,5-Dibromopentane-1,1,5,5-d4 | Heterocyclic Organic Compound. CAS No. 1219803-90-3. Molecular formula: 233.97. Purity: 99 atom % D. Catalog: ACM1219803903. | |
| 1,5-Dibromopentane-d10 | Heterocyclic Organic Compound. CAS No. 1219802-90-0. Molecular formula: 240. Purity: 98 atom % D. Catalog: ACM1219802900. | |
| 1,5-Dicyclohexyl-3-phenylbarbituric acid | Heterocyclic Organic Compound. CAS No. 1053-49-2. Catalog: ACM1053492. | |
| 1,5-Dimethyl-1H-pyrazole-4-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1036991-40-8, 1,5-DIMETHYL-1H-PYRAZOLE-4-BORONIC ACID,PINACOL ESTER, 1,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SBB019183, 2-(1,5-dimethylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN627234, CTK8B3413, MolPort-002-055-031, WT861, ANW-42484, STK695171, AKOS005606422, MCULE-8708017597, PB32797, QC-3395, AK-38140, AM802862, KB-12462, AB1007950, 1,5-Dimethyl-1H-pyrazole-4-boronic acid, pinacol ester. CAS No. 1036991-40-8. Molecular formula: C11H19BN2O2. Mole weight: 222.09. Purity: 0.98. IUPACName: 1,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N(N=C2)C)C. Catalog: ACM1036991408. | |
| 1,5-Dimethyl-1-vinylhex-4-enyl valerate | Heterocyclic Organic Compound. Alternative Names: Linalyl valerate, Linalyl pentanoate, EINECS 233-961-1, CID112045, 1,5-Dimethyl-1-vinylhex-4-enyl valerate, Pentanoic acid, 1-ethenyl-1,5-dimethyl-4-hexenyl ester, Pentanoic acid, 1-ethenyl-1,5-dimethyl-4-hexen-1-yl ester, 10471-96-2. CAS No. 10471-96-2. Molecular formula: C15H26O2. Mole weight: 238.365740 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethylocta-1,6-dien-3-yl pentanoate. Canonical SMILES: CCCCC(=O)OC(C)(CCC=C(C)C)C=C. Density: 0.888g/cm³. ECNumber: 233-961-1. Catalog: ACM10471962. | |
| 1',5'-Dimethyl-2H,1'H-[3,4']bipyrazolyl-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: SBB018074, 1,5-dimethyl-1H,2H-3,4-bipyrazole-5-carboxylic acid, 1,5-Dimethyl-2H,1H-[3,4]bipyrazolyl-5-carboxylic acid, 5-(1,5-dimethylpyrazol-4-yl)pyrazole-3-carboxylic acid, BAS 13537416, AC1O5K3Y, CTK7J0818, CTK8F3015, MolPort-000-162-720, ALBB-010008, STK313008, AKOS000301638, AG-A-09016, MCULE-1140483249, ST45092171, EN300-83709, 1,5-Dimethyl-2 H ,1 H -[3,4]bipyrazolyl-5-carb, 3-(1,5-dimethylpyrazol-4-yl)-1H-pyrazole-5-carboxylic acid, 5-(1,5-dimethylpyrazol-4-yl)-1H-pyrazole-3-carboxylic acid, 1033431-24-1. CAS No. 1033431-24-1. Molecular formula: C9H10N4O2. Mole weight: 206.2. Purity: 0.96. IUPACName: 3-(1,5-dimethylpyrazol-4-yl)-1H-pyrazole-5-carboxylic acid. Canonical SMILES: CC1=C(C=NN1C)C2=NNC(=C2)C(=O)O. Catalog: ACM1033431241. | |
| 1,5-Dimethyltricyclo[3.3.0.0(2,7)]octan-6-one | Heterocyclic Organic Compound. Alternative Names: 1,5-DIMETHYLTRICYCLO[3.3.0.0(2,7)]OCTAN-6-ONE;AKOS BBS-00002018. CAS No. 103386-85-2. Molecular formula: C10H14O. Mole weight: 150.22. Catalog: ACM103386852. | |
| 1,5-Dinitronaphthalene-d6 | Heterocyclic Organic Compound. CAS No. 1219804-48-4. Molecular formula: 224.21. Purity: 99 atom % D. Catalog: ACM1219804484. | |
| 1-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone | Alcohols. CAS No. 1228666-59-8. Mole weight: 178.16. Catalog: ACM1228666598. | |
| 1-(5-Fluoro-2,3-dihydro-inden-2-yl)ethanone | Heterocyclic Organic Compound. CAS No. 1244949-19-6. Molecular formula: C11H11FO. Catalog: ACM1244949196. | |
| 1-(5-Fluoro-2-hydroxyphenyl)-3-methyl-1-butanone | Heterocyclic Organic Compound. CAS No. 1225523-32-9. Purity: 0.96. Catalog: ACM1225523329. | |
| 15-Kede | Heterocyclic Organic Compound. Alternative Names: 15-KEDE;15-OXOEDE;15-OXO-11Z,13E-EICOSADIENOIC ACID. CAS No. 105835-44-7. Molecular formula: C20H34O3. Mole weight: 322.48. Appearance: A solution in ethanol. Catalog: ACM105835447. | |
| 1-(5-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(5-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone, 1222533-85-8, 1-{5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}ethanone, AC1Q1JZT, SureCN12146867, CTK4B3028, MolPort-015-157-212, AKOS006333305, AG-L-21267, KB-64021, FT-0681946, A-6229, I02-2791. CAS No. 1222533-85-8. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: 0.96. IUPACName: 1-(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone. Canonical SMILES: CC1=CN=C2C(=C1)C(=CN2)C(=O)C. Catalog: ACM1222533858. | |
| 1-(5-methylbenzo[d]oxazol-2-yl)piperidine-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1048917-20-9, AG-D-17830, 1-(5-METHYLBENZO[D]OXAZOL-2-YL)PIPERIDINE-4-CARBOXYLIC ACID, CTK0G9272, AKOS015893052, AK136686, KB-09341, A801089, I04-1411, 4-Piperidinecarboxylicacid, 1-(5-methyl-2-benzoxazolyl)-, 1-(5-methyl-1,3-benzoxazol-2-yl)-4-piperidinecarboxylic acid, 1-(5-methyl-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid, 1-(5-Methyl-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid. CAS No. 1048917-20-9. Molecular formula: C14H16N2O3. Mole weight: 260.288440 [g/mol]. Purity: 0.95. IUPACName: 1-(5-methyl-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid. Density: 1.299 g/cm³. Catalog: ACM1048917209. | |
| 1-(5-Nitro-2-pyridinyl)-4-piperidinecarbonitrile | Heterocyclic Organic Compound. CAS No. 1244642-17-8. Molecular formula: C11H12N4O2. Mole weight: 232.239. Purity: 0.96. IUPACName: 1-(5-nitro-2-pyridinyl)-4-piperidinecarbonitrile. Catalog: ACM1244642178. | |
| 15-Nor-14-Oxolabda-8(17),12-Dien-18-Oic Acid | Terpenoids. CAS No. 1039673-32-9. Molecular formula: C19H28O3. Mole weight: 304.4. Appearance: Powder. Purity: 0.98. IUPACName: (1R,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[(E)-3-methyl-4-oxobut-2-enyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid. Canonical SMILES: CC (=CCC1C (=C)CCC2C1 (CCCC2 (C)C (=O)O)C)C=O. Catalog: ACM1039673329. | |
| 1,5-Pentane-d10-diol | Heterocyclic Organic Compound. CAS No. 1219804-42-8. Molecular formula: 114.21. Purity: 98 atom % D. Catalog: ACM1219804428. | |
| 1,5-Pentanediyl-bis(1-butylpyrrolidinium) difluoride solution | Heterocyclic Organic Compound. CAS No. 1245190-20-8. Mole weight: 362.58. Catalog: ACM1245190208. | |
| 15-Phenyl-3,3-dimethylpentadecanoic acid | Heterocyclic Organic Compound. Alternative Names: 3,3-DIMETHYL-15-PHENYLPENTADECANOIC ACID;15-PHENYL-3,3-DIMETHYL-PENTADECANECARBOXYLIC ACID;15-PHENYL-3,3-DIMETHYL-PENTADECANOIC ACID;15-PHENYL-3,3-DIMETHYL-PENTADECANECORBOXYLIC ACID;15-Phenyl-3,3-dimethylpentadecaneSre. CAS No. 104426-54-2. Molecular formula: C23H38O2. Mole weight: 346.55. Catalog: ACM104426542. | |
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