Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 1,4-Diacetylbenzene | Heterocyclic Organic Compound. CAS No. 1009-61-6. Molecular formula: C10H10O2. Mole weight: 162.18. Catalog: ACM1009616. |  |
| 1,4-Diamino-2-bromoanthraquinone | Heterocyclic Organic Compound. Alternative Names: 1,4-diamino-2-bromoanthraquinone;2-Bromo-1,4-diaminoanthraquinone;9,10-Anthracenedione, 1,4-diamino-2-bromo-. CAS No. 10165-31-8. Molecular formula: C14H9BrN2O2. Mole weight: 317.13746. Catalog: ACM10165318. | |
| 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI) | Heterocyclic Organic Compound. Alternative Names: 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI);1,4-DIAZABICYCLO[2.2.2]OCT-2-YLMETHYL ACETATE. CAS No. 120340-35-4. Molecular formula: C9 H16 N2 O2. Catalog: ACM120340354. | |
| 1,4-Diazabicyclo[2.2.2]octane,2-methyl- | Heterocyclic Organic Compound. CAS No. 1193-66-4. Molecular formula: C7H14N2. Mole weight: 126.1995. Density: 1.04 g/cm³. Catalog: ACM1193664. | |
| 1,4-Diazabicyclo[2.2.2]octane-d12 | 2H Labeled Compounds. Alternative Names: DABCO. CAS No. 119451-78-4. Mole weight: 124.25. Catalog: ACM119451784. | |
| 1,4-Diazabicyclo[3.2.1]octane | Heterocyclic Organic Compound. CAS No. 5167-8-8. Molecular formula: C6H12N2. Catalog: ACM1193468. | |
| 1,4-Dibromo-2-(difluoromethyl)benzene | Heterocyclic Organic Compound. Alternative Names: 1,4-Dibromo-2-(difluoromethyl)benzene, CTK5I6682, MolPort-008-146-802, AKOS005259485, AG-L-59127, FT-0682934, I01-12702, 1214383-36-4. CAS No. 1214383-36-4. Molecular formula: C7H4Br2F2. Mole weight: 285.92. Purity: 0.96. IUPACName: 1,4-dibromo-2-(difluoromethyl)benzene. Canonical SMILES: C1=CC(=C(C=C1Br)C(F)F)Br. Catalog: ACM1214383364. | |
| 1,4-Dichloro-2-(1,1,2,3,3,3-hexafluoropropoxy)benzene | Heterocyclic Organic Compound. CAS No. 1026364-35-1. Molecular formula: C9H4Cl2F6O. Mole weight: 313.023879;g/mol. Purity: 0.96. IUPACName: 1,4-dichloro-2-(1,1,2,3,3,3-hexafluoropropoxy)benzene. Canonical SMILES: C1=CC (=C (C=C1Cl)OC (C (C (F) (F)F)F) (F)F)Cl. ECNumber: 921-909-7. Catalog: ACM1026364351. | |
| 1,4-Dihydro-1-methyl-4-oxo-5-(phenylmethoxy)-2-pyridinecarboxylic acid | Heterocyclic Organic Compound. CAS No. 119736-19-5. Molecular formula: C14H12O5. Mole weight: 260.24208;g/mol. Purity: 0.96. IUPACName: 7,9-dimethoxy-1,2-dihydrocyclopenta[c]chromene-3,4-dione. Canonical SMILES: COC1=CC (=C2C3=C (C (=O)CC3)C (=O)OC2=C1)OC. Catalog: ACM119736195. | |
| 1,4-Dihydroxy-2,3-naphthalenedicarbonitrile | Heterocyclic Organic Compound. CAS No. 1018-79-7. Molecular formula: C12H6N2O2. Mole weight: 210.19. Catalog: ACM1018797. | |
| 1,4-Dimethoxynaphthalene | Ethers. Alternative Names: 1,4-Dimethoxynaphthalene, Naphthalene, 1,4-dimethoxy-, Maybridge1_003006, 41774_FLUKA, AIDS063691, AIDS-063691, EINECS 233-209-2, NSC221272, ZINC00141876, ST5406928, 10075-62-4. CAS No. 10075-62-4. Molecular formula: C12H22N2O2. Mole weight: 188.22. Purity: 0.96. IUPACName: 1,4-dimethoxynaphthalene. Canonical SMILES: COC1=CC=C(C2=CC=CC=C21)OC. Density: 1.097 g/cm³. ECNumber: 233-209-2. Catalog: ACM10075624. | |
| (1,4-Dimethyl-1,2,3,6-tetrahydropyridin-1-ium-3-yl)methyl2-cyclobutyl-2-hydroxy-2-phenylacetate chloride | Heterocyclic Organic Compound. Alternative Names: CID58878, LS-89064, MANDELIC ACID, alpha-CYCLOBUTYL-, 1,4-DIMETHYL-1,2,3,6-TETRAHYDRO-3-PYRIDYLMETHY, 101756-55-2, Mandelic acid, alpha-cyclobutyl-, 1,4-dimethyl-1,2,3,6-tetrahydro-3-pyridylmethyl ester, hydrochloride. CAS No. 101756-55-2. Molecular formula: C20H28ClNO3. Mole weight: 365.894 g/mol. Purity: 0.96. IUPACName: (1,4-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-3-yl)methyl 2-cyclobutyl-2-hydroxy-2-phenylacetate chloride. Canonical SMILES: CC1=CC[NH+] (CC1COC (=O)C (C2CCC2) (C3=CC=CC=C3)O)C. [Cl-]. Catalog: ACM101756552. | |
| (1,4-Dimethyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methyl2-hydroxy-3-methyl-2-phenylbutanoate chloride | Heterocyclic Organic Compound. Alternative Names: 3-(1,4-Dimethyl-1,2,5,6-tetrahydropyridine)methyl-alpha-isopropyl-alpha-phenylglycolate HCl, 101710-99-0, 5-{[(2-hydroxy-3-methyl-2-phenylbutanoyl)oxy]methyl}-1,4-dimethyl-1,2,3,6-tetrahydropyridinium chloride, Mandelic acid, alpha-isopropyl-, 1,4-dimethyl-1,2,5,6-tetrahydro-3-pyridylmethyl ester, hydrochloride, AC1Q1SHC, AC1L1PT7, LS-89134, (1,4-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methyl 2-hydroxy-3-methyl-2-phenylbutanoate chloride. CAS No. 101710-99-0. Molecular formula: C19H28ClNO3. Mole weight: 353.884 g/mol. Purity: 0.96. IUPACName: (1,4-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)methyl 2-hydroxy-3-methyl-2-phenylbutanoate;chloride. Canonical SMILES: CC1=C (C[NH+] (CC1)C)COC (=O)C (C2=CC=CC=C2) (C (C)C)O. [Cl-]. Catalog: ACM101710990. | |
| 1,4-Dimethyl-4H-1,2,4-triazolium iodide | Heterocyclic Organic Compound. Alternative Names: 1,4-Dimethyl-1,2,4-triazolium Iodide, 120317-69-3, SureCN2194808, ACMC-209a72, CTK8A9423, ANW-17484, 1,4-Dimethyl-4H-1,2,4-triazolium iodide, D3962. CAS No. 120317-69-3. Molecular formula: C4H8IN3. Mole weight: 225.03. Purity: 0.96. IUPACName: 1,4-dimethyl-1,2,4-triazol-4-ium;iodide. Canonical SMILES: CN1C=[N+](C=N1)C.[I-]. Catalog: ACM120317693. | |
| 1,4-Dioxaspiro[4.4]non-6-ene-7-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 119728-97-1. Catalog: ACM119728971. | |
| 1,4-Di-tert-butylbenzene | Arenes. CAS No. 1012-72-2. Molecular formula: C13H12. Mole weight: 190.32. Catalog: ACM1012722. | |
| 1,4-Ethanoquinoxalin-6-amine,2,3-dihydro-(9ci) | Heterocyclic Organic Compound. 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. CAS No. 120287-67-4. Molecular formula: C10H13N3. Catalog: ACM120287674. | |
| 1-[4-[Ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N,N-dimethylpiperidine-4-carboxamide | Heterocyclic Organic Compound. Alternative Names: Idaverinum, Idaverina, Idaverine [INN], Idaverinum [Latin], Idaverina [Spanish], IDAVERINE, CID58131, (+)-1-(4-(Ethyl(p-methoxy-alpha-methylphenethyl)amino)butyryl)-N,N-dimethylisonipecotamide, 100927-13-7. CAS No. 100927-13-7. Molecular formula: C24H39N3O3. Mole weight: 417.585 g/mol. Purity: 0.96. IUPACName: 1-[4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N,N-dimethylpiperidine-4-carboxamide. Canonical SMILES: CCN (CCCC (=O)N1CCC (CC1)C (=O)N (C)C)C (C)CC2=CC=C (C=C2)OC. Density: 1.066g/cm³. Catalog: ACM100927137. | |
| 1-[(4-Ethylpiperidin-1-yl)methyl]naphthalen-2-ol | Heterocyclic Organic Compound. 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. 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. Catalog: ACM101781402. | |
| 1-(4-Fluorobenzoyl)piperazine | Heterocyclic Organic Compound. CAS No. 102391-98-0. Molecular formula: C11H13FN2O. Mole weight: 208.23. Catalog: ACM102391980. | |
| 1-(4-Fluorobenzyl)-1H-benzo[d]imidazol-2(3H)-one | Heterocyclic Organic Compound. CAS No. 100460-87-5. Molecular formula: C14H11FN2O. Catalog: ACM100460875. | |
| 1-(4-Fluorobenzyl)-4-methyl-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1-(4-FLUOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE, 1015845-96-1, Ambcb4014364, CTK3J9952, MolPort-011-497-103, ZINC19090114, AKOS009271354, AG-D-08684, MCULE-9807366596, KB-214755. CAS No. 1015845-96-1. Molecular formula: C11H12FN3. Mole weight: 205.231483 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-fluorophenyl)methyl]-4-methylpyrazol-3-amine. Canonical SMILES: CC1=C(N(N=C1)CC2=CC=C(C=C2)F)N. Catalog: ACM1015845961. | |
| 1-[4-(Fluoromethyl)phenyl]-3-hydroxy-2-pyrazoline | Heterocyclic Organic Compound. Alternative Names: 1-[4-(FLUOROMETHYL)PHENYL]-3-HYDROXY-2-PYRAZOLINE;3-HYDROXY-1-[4-(TRIFLUOROMETHYL)PHENYL]-4,5-DIHYDRO-1H-PYRAZOLE. CAS No. 100937-11-9. Molecular formula: C10H11FN2O. Mole weight: 194.21. Catalog: ACM100937119. | |
| 1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | Heterocyclic Organic Compound. 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. 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. Catalog: ACM119673506. | |
| 1-(4-Fluorophenyl)-2-dimethylamino-1-butanone | Heterocyclic Organic Compound. CAS No. 119344-66-0. Molecular formula: C12H16FNO. Catalog: ACM119344660. | |
| 1-(4-Fluorophenyl)-2-methyl-2-propylamine | Heterocyclic Organic Compound. Alternative Names: 1200-27-7, 1-(4-Fluorophenyl)-2-methyl-2-propylamine, 1-(4-fluorophenyl)-2-methylpropan-2-amine, 1-(4-Fluorophenyl)-2-methyl-2-propanamine, SBB052383, 4-Fluorophenyl-2-methyl-2-aminopropane, 1-(4-fluorophenyl)-2-methylprop-2-ylamine, 1-(4-Fluorophenyl)-2-methyl-2-aminopropane, AC1LAQSE, ACMC-1ALZ4, SureCN349725, CTK4B1645, MolPort-001-775-439, ANW-56862, 2-(4-FLUOROBENZYL)PROPYLAMINE, AKOS009157951, AB03122, AG-B-78972, AG-D-43343, MCULE-8908945330. CAS No. 1200-27-7. Molecular formula: C10H14FN. Mole weight: 167.22. Appearance: yellow or colorless liquid. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-2-methylpropan-2-amine. Canonical SMILES: CC(C)(CC1=CC=C(C=C1)F)N. Density: 1.024g/cm³. Catalog: ACM1200277. | |
| 1-(4-Fluorophenyl)-2-methyl-cyclopropanamine | Heterocyclic Organic Compound. Alternative Names: SureCN3067375, AKOS006311457, KB-76318, Cyclopropanamine,1-(4-fluorophenyl)-2-methyl-, 1017434-59-1. CAS No. 1017434-59-1. Molecular formula: C10H12FN. Mole weight: 165.207383 [g/mol]. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-2-methylcyclopropan-1-amine. Canonical SMILES: CC1CC1(C2=CC=C(C=C2)F)N. Catalog: ACM1017434591. | |
| 1-(4-Fluorophenyl)-3-methyl-2-pyrazolin-5-one | Heterocyclic Organic Compound. CAS No. 100553-83-1. Molecular formula: C10H9FN2O. Mole weight: 192.19. Density: 1.26. Catalog: ACM100553831. | |
| 1-(4-Fluorophenyl)-4-(7-hydroxy-7-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one | Heterocyclic Organic Compound. Alternative Names: 9-(3-p-Fluorophenylcarbonylpropyl)-3-phenyl-3-granatanol, BUTYROPHENONE, 4-FLUORO-4-(3-HYDROXY-3-PHENYL-9-AZABICYCLO(3.3.1)NON-9-YL)-, AC1L1OIT, AC1Q4NJ3, LS-48370, 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-9-azabicyclo[3.3.1]non-9-yl)butan-1-one, 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one, 101221-59-4. CAS No. 101221-59-4. Molecular formula: C24H28FNO2. Mole weight: 381.483 g/mol. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one. Canonical SMILES: C1CC2CC (CC (C1)N2CCCC (=O)C3=CC=C (C=C3)F) (C4=CC=CC=C4)O. Density: 1.171g/cm³. Catalog: ACM101221594. | |
| 1-(4-Fluorophenyl)-4-[methyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)amino]butan-1-one | Heterocyclic Organic Compound. Alternative Names: 4-Fluoro-4-(methyl(1,2,3,4-tetrahydro-9H-pyrido(3,4-b)indol-2-ylmethyl)amino)butyrophenone, Butyrophenone, 4-fluoro-4-(methyl(1,2,3,4-tetrahydro-9H-pyrido(3,4-b)indol-2-ylmethyl)amino)-, AC1Q4NIV, AC1L1OJ2, LS-48415, 1-(4-fluorophenyl)-4-[methyl(1,3,4,9-tetrahydro-2h-|A-carbolin-2-ylmethyl)amino]butan-1-one, 1-(4-fluorophenyl)-4-[methyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)amino]butan-1-one, 101221-63-0. CAS No. 101221-63-0. Molecular formula: C23H26FN3O. Mole weight: 379.47 g/mol. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-[methyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)amino]butan-1-one. Canonical SMILES: CN (CCCC (=O)C1=CC=C (C=C1)F)CN2CCC3=C (C2)NC4=CC=CC=C34. Density: 1.207g/cm³. Catalog: ACM101221630. | |
| 1-(4-Fluorophenyl)-4-spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,4'-piperidin-1-ium]-1'-ylbutan-1-one chloride | Heterocyclic Organic Compound. Alternative Names: CID58217, LS-48420, 4-Fluoro-4-(octahydrospiro(naphthalene-2(1H),4-piperidin)-1-yl)-butyrophenone HCl, Butyrophenone, 4-fluoro-4-(octahydrospiro(naphthalene-2(1H),4-piperidin)-1-yl)-, hydrochloride, BUTYROPHENONE, 4-FLUORO-4-(OCTAHYDROSPIRO(NAPHTHALENE-2(1H),4-PIPERIDIN)-1-YL, 101221-64-1. CAS No. 101221-64-1. Molecular formula: C24H35ClFNO. Mole weight: 407.992 g/mol. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,4-piperidin-1-ium]-1-ylbutan-1-one chloride. Canonical SMILES: C1CCC2CC3 (CCC2C1)CC[NH+] (CC3)CCCC (=O)C4=CC=C (C=C4)F. [Cl-]. Catalog: ACM101221641. | |
| (1-(4-fluorophenyl)cyclopropyl)methanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1-(4-fluorophenyl)cyclopropyl)methanamine hydrochloride, 1209726-03-3. CAS No. 1209726-03-3. Molecular formula: C10H13ClFN. Mole weight: 201.668323 [g/mol]. Purity: 0.96. IUPACName: [1-(4-fluorophenyl)cyclopropyl]methanamine; hydrochloride. Catalog: ACM1209726033. | |
| 1(4H)-Pyridinecarboxamide,4,4-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 1(4H)-Pyridinecarboxamide,4,4-dimethyl-(9CI). CAS No. 101376-29-8. Molecular formula: C8H12N2O. Mole weight: 152.196. Purity: 0.96. IUPACName: 4,4-dimethylpyridine-1-carboxamide. Canonical SMILES: CC1(C=CN(C=C1)C(=O)N)C. Density: 1.08 g/cm³. Catalog: ACM101376298. | |
| 1-(4-Hydroxyphenyl)butan-1-one | Heterocyclic Organic Compound. CAS No. 1009-11-6. Molecular formula: C10H12O2. Mole weight: 164.2. Purity: 0.98. Catalog: ACM1009116. | |
| 1-(4-Iodobenzyl)-4-methylpiperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-IODOBENZYL)-4-METHYLPIPERAZINE. CAS No. 102294-97-3. Molecular formula: C12H17IN2. Mole weight: 316.18. Purity: 0.96. IUPACName: 1-[(4-iodophenyl)methyl]-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)I. Density: 1.513g/cm³. Catalog: ACM102294973. | |
| 1,4-Methanonaphthalene-5,8-dione,1,4,4a,8a-tetrahydro- | Heterocyclic Organic Compound. Alternative Names: CYCLOPENTADIENE-BENZOQUINONE ADDUCT (1:1);CYCLOPENTADIENE-QUINONE (1:1)ADDUCT;4A 5,8 8A-TETRAHYDRO-5,8-METHANO-1,4-NAPHTHOQUINONE;1,4,4A,8A-TETRAHYDRO-1,4-METHANO-NAPHTHALENE-5,8-DIONE;1,4,4 A,8 A-TETRAHYDRO-ENDO-1,4-METHANONAPHTHALENE-5,8-DIONE;1,4,4ALP. CAS No. 1200-89-1. Molecular formula: C11H10O2. Mole weight: 174.21. Purity: 0.96. IUPACName: 1,4,4 A,8 A-TETRAHYDRO-ENDO-1,4-METHANONAPHTHALENE-5,8-DIONE. Canonical SMILES: C1C2C=CC1C3C2C(=O)C=CC3=O. Density: 1.273g/cm³. Catalog: ACM1200891. | |
| 1,4-Methanopentalene-2-carbonyl chloride,octahydro-(9ci) | Heterocyclic Organic Compound. CAS No. 101055-79-2. Catalog: ACM101055792. | |
| 1-(4-Methoxy-benzenesulfonyl)-piperazine | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB007000;AKOS BB-5594;AKOS BBS-00003012;AKOS B003960;1-[(4-METHOXYPHENYL)SULFONYL]PIPERAZINE;1-(4-METHOXY-BENZENESULFONYL)-PIPERAZINE;CHEMBRDG-BB 3003960;ART-CHEM-BB B003960. CAS No. 121751-67-5. Molecular formula: C11H16N2O3S. Mole weight: 256.32. Catalog: ACM121751675. | |
| 1-(4-Methoxyphenyl)-1-cyclopentanecarbonitrile | Heterocyclic Organic Compound. CAS No. 1206-15-1. Molecular formula: C13H15NO. Mole weight: 201.26. Catalog: ACM1206151. | |
| 1-(4-Methoxyphenyl)-2-phenylethanone | Heterocyclic Organic Compound. Alternative Names: 4'-METHOXY-2-PHENYLACETOPHENONE;4-METHOXYPHENYLBENZYL KETONE;DEOXY-4-METHOXYBENZOIN;BENZYL 4-METHOXYPHENYL KETONE;NSC26658;4''-METHOXY-2-PHENYLACETOPHENONE 97%;1-(4-Methoxyphenyl)-2-phenylethanone;1-(4-Methoxyphenyl)acetophenone. CAS No. 1023-17-2. Molecular formula: C15H14O2. Mole weight: 226.27. Purity: 0.98. Density: 1.1 g/cm³. Catalog: ACM1023172. | |
| 1-(4-Methoxyphenyl)-2-[(pyrrolidin-1-yl)carbothioylsulfanyl]ethan-1-one | Heterocyclic Organic Compound. CAS No. 120996-13-6. Molecular formula: C14H17NO2S2. Mole weight: 295.42. Purity: 0.96. IUPACName: 2-(4-Methoxyphenyl)-2-oxoethyl 1-pyrrolidinecarbodithioate. Catalog: ACM120996136. | |
| 1-(4-Methoxyphenyl)pentan-3-yl-[2-[1-(4-methoxyphenyl)pentan-3-ylazaniumyl]ethyl]azanium dibromide | Heterocyclic Organic Compound. Alternative Names: CID58352, F 227, LS-68379, Ethylenediamine, N,N-bis(1-(p-methoxyphenyl)-3-pentyl)-, dihydrobromide, N,N-Bis(1-ethyl-3-(p-methoxyphenyl)propyl)ethylenediamine dihydrobromide, ETHYLENEDIAMINE, N,N-BIS(1-ETHYL-3-(p-METHOXYPHENYL)PROPYL)-, DIHYDROBROMIDE, 101418-43-3. CAS No. 101418-43-3. Molecular formula: C26H42Br2N2O2. Mole weight: 574.432 g/mol. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)pentan-3-yl-[2-[1-(4-methoxyphenyl)pentan-3-ylazaniumyl]ethyl]azanium dibromide. Canonical SMILES: CCC (CCC1=CC=C (C=C1)OC)[NH2+]CC[NH2+]C (CC)CCC2=CC=C (C=C2)OC. [Br-]. [Br-]. Catalog: ACM101418433. | |
| 14-methyl-10-oxo-pentadecanoic acid | 14-methyl-10-oxo-pentadecanoic acid. CAS No. 101434-19-9. Catalog: ACM101434199. | |
| 1-(4-Methylphenyl)-1-cyclohexanecarbonitrile | Heterocyclic Organic Compound. CAS No. 1206-13-9. Molecular formula: C14H17N. Mole weight: 199.29. Catalog: ACM1206139. | |
| {[1-(4-Methylphenyl)pyrrolidin-3-yl]methyl}amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[1-(4-METHYLPHENYL)PYRROLIDIN-3-YL]METHANAMINE HYDROCHLORIDE, AKOS015894586, MCULE-5212290005, KB-216895, FT-0683076, I05-1590, [1-(4-methylphenyl)pyrrolidin-3-yl]methanamine hydrochloride, 1017428-21-5. CAS No. 1017428-21-5. Molecular formula: C12H19ClN2. Mole weight: 226.75. Purity: 0.96. IUPACName: [1-(4-methylphenyl)pyrrolidin-3-yl]methanamine;hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)N2CCC(C2)CN.Cl. Catalog: ACM1017428215. | |
| 1-((4-Methylphenyl)sulfonyl)-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: 1-((4-Methylphenyl)sulfonyl)-1H-imidazole;1-(p-Toluenesulfonyl)-imidazole;1-Tosyl-1H-imidazole. CAS No. 2232-8-8. Molecular formula: C10H10N2O2S. Catalog: ACM121482. | |
| 1-(4-(Methylthio)phenyl)-2-(3-methyl-2-pyridyl)acetylene | Heterocyclic Organic Compound. CAS No. 1019322-08-7. Molecular formula: C15H13NS. Mole weight: 239.33542;g/mol. Purity: 0.96. IUPACName: 3-methyl-2-[2-(4-methylsulfanylphenyl)ethynyl]pyridine. Canonical SMILES: CC1=C(N=CC=C1)C#CC2=CC=C(C=C2)SC. Catalog: ACM1019322087. | |
| 1,4-Naphthalenedione,2,3-dihydroxy-6-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 120376-90-1. Catalog: ACM120376901. | |
| 1-(4-Nitrophenyl)methyl-1,2,4-triazole | Heterocyclic Organic Compound. Alternative Names: 1-(4-NITROPHENYL)METHYL-1,2,4-TRIAZOLE;1-[(4-NITROPHENYL)METHYL]-1H-1,2,4-TRIAZOLE;1-(4-NITROBENZYL)-1,2,4-TRIAZOLE;1-(4-NITROBENZYL)-1H-[1,2,4]TRIAZOLE;1H-1-[(4-Aminophenyl)methyl][1,2,4]triazole;1H-1,2,4-Triazole,1-[(4-nitrophenyl)methyl]-;Nitrobenzylt. CAS No. 119192-09-5. Molecular formula: C9H8N4O2. Mole weight: 204.19. Purity: 0.96. IUPACName: 1-[(4-nitrophenyl)methyl]-1,2,4-triazole. Canonical SMILES: C1=CC(=CC=C1CN2C=NC=N2)[N+](=O)[O-]. Density: 1.39g/cm³. ECNumber: 601-587-1. Catalog: ACM119192095. | |
| 14-O-Acetylsachaconitine | Heterocyclic Organic Compound. CAS No. 102719-98-2. Molecular formula: C25H39NO5. Mole weight: 433.58086;g/mol. Purity: 0.96. Canonical SMILES: CCN1CC2 (CCC (C34C2CC (C31)C5 (CC (C6CC4C5C6OC (=O)C)OC)O)OC)C. Catalog: ACM102719982. | |
| 1,4-Oxazepine-2-methanol,hexahydro-,hydrochloride | Heterocyclic Organic Compound. Alternative Names: Hexahydro-1,4-oxazepine-2-methanol hydrochloride; 2-(Hydroxymethyl)homomorpholine hydrochloride. CAS No. 1207194-51-1. Molecular formula: C6H13NO2.HCL. Mole weight: 167.633860 [g/mol]. Purity: 0.96. IUPACName: 1,4-oxazepan-2-ylmethanol;hydrochloride. Canonical SMILES: C1CNCC(OC1)CO.Cl. Catalog: ACM1207194511. | |
| 1-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl)cyclohexanecarbonitrile | Heterocyclic Organic Compound. CAS No. 101564-19-6. Catalog: ACM101564196. | |
| 1,4-Phenylenediamine-15n2,99 atom % 15n | Heterocyclic Organic Compound. Alternative Names: 1,4-Benzenediamine-15N2, 1,4-Phenylenediamine-15N2, 1,4-Diamino-15N2-benzene, 487465_ALDRICH, CTK8F2883, AKOS015894802, I05-2828, 119516-82-4. CAS No. 119516-82-4. Molecular formula: C6H815N2. Mole weight: 110.13. Purity: 0.96. IUPACName: benzene-1,4-diamine. Canonical SMILES: C1=CC(=CC=C1N)N. Density: 1.15g/cm³. Catalog: ACM119516824. | |
| 1,4-Phenylenediamine-d4 | Heterocyclic Organic Compound. Alternative Names: 1,4-Benzene-d4-diamine, 1,4-Diaminobenzene-2,3,5,6-d4, 1,4-Phenylenediamine-2,3,5,6-d4, Fouramine D-d4, Developer PF-d4, Benzofur D-d4, Fourrine D-d4, Fourrine 1-d4, Peltol D-d4, 4-Aminoaniline-d4, p-Diaminobenzene-d4, p-Phenylenediamine-d4, 4-Phenylenediamine-d4, 1,4-Diaminobenzol-d4, 1,4-Benzenediamine-d4, 1,4-Diaminobenzene-d4, PPD-d4, (4-Aminophenyl)amine-d4, 1,4-Phenylenediamine-d4, C.I. Developer 13-d4. CAS No. 119516-83-5. Molecular formula: C6H4D4N2. Mole weight: 112.17. Purity: 98 atom % D. IUPACName: 2,3,5,6-tetradeuteriobenzene-1,4-diamine. Canonical SMILES: C1=CC(=CC=C1N)N. Density: 1.193g/cm³. Catalog: ACM119516835. | |
| 1-[(4-Propylphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)-benzene | Heterocyclic Organic Compound. Alternative Names: 100558-53-0, AC1LCIY6, HOQZNENYSZLPGU-RZFKFIIISA-N, HOQZNENYSZLPGU-UHFFFAOYSA-N, AKOS022177381, AKOS022179137, AK-40330, AK-50650, AJ-135979, DB-024622, 4-(trans-4-propylcyclohexyl)-4-(1-propyl)tolan, 1-Propyl-4- ( (4- (4-propylcyclohexyl) phenyl) ethynyl) benzene, 1-Propyl-4- ([4- (4-propylcyclohexyl) phenyl]ethynyl) benzene #, 1-propyl-4-[2-[4- (4-propylcyclohexyl) phenyl]ethynyl]benzene, Benzene, 1-(4-propylcyclohexyl)-4-[(4-propylphenyl)ethynyl]-, 1-(trans-4-propylcyclohexyl)-4-[(4-propylphenyl)ethynyl]Benzene, 1-[(4-Propylphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)-benzene, 133856-94-7. CAS No. 100558-53-0. Molecular formula: C26H32. Mole weight: 344.532280 [g/mol]. Purity: 0.96. IUPACName: 1-propyl-4-[2-[4- (4-propylcyclohexyl) phenyl]ethynyl]benzene. Canonical SMILES: CCCC1CCC (CC1)C2=CC=C (C=C2)C#CC3=CC=C (C=C3)CCC. Catalog: ACM100558530. | |
| 1-(4-Pyridyl)-piperazine | Heterocyclic Organic Compound. Alternative Names: 4-Piperazinopyridine, 1-(4-Pyridyl)piperazine, 1-Pyridin-4-yl-piperazine, 76763_FLUKA, EINECS 213-764-7, CID70517, ST5408444, 1008-91-9. CAS No. 1008-91-9. Molecular formula: C9H13N3. Mole weight: 163.22. Appearance: Gray power. Purity: >98. IUPACName: 1-pyridin-4-ylpiperazine. Canonical SMILES: C1CN(CCN1)C2=CC=NC=C2. Density: 1.081 g/cm³. ECNumber: 213-764-7. Catalog: ACM1008919. | |
| 14(S)-Hdohe | Alcohols. Alternative Names: 14(S)-Hydroxy Docosahexaenoic Acid. CAS No. 119433-37-3. Molecular formula: C22H32O3. Mole weight: 344.49. Catalog: ACM119433373-1. | |
| 1-[4-(Thiophen-2-yl)butyl]hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-[4-(THIOPHEN-2-YL)BUTYL]HYDRAZINE, CTK7F2052, AKOS000152575, AG-C-46949, 1016526-90-1. CAS No. 1016526-90-1. Molecular formula: C8H14N2S. Mole weight: 170.275160 [g/mol]. Purity: 0.96. IUPACName: 4-thiophen-2-ylbutylhydrazine. Canonical SMILES: C1=CSC(=C1)CCCCNN. Catalog: ACM1016526901. | |
| (1- (4- (trifluoromethoxy) phenyl) cyclopropyl) methanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1- (4- (trifluoromethoxy) phenyl) cyclopropyl) methanamine hydrochloride, 1209685-75-5. CAS No. 1209685-75-5. Molecular formula: C11H13ClF3NO. Mole weight: 267.675230 [g/mol]. Purity: 0.96. IUPACName: [1-[4- (trifluoromethoxy) phenyl]cyclopropyl]methanamine; hydrochloride. Catalog: ACM1209685755. | |
| 1-[4-(Trifluoromethyl)phenyl]-4-piperidinone | Heterocyclic Organic Compound. Alternative Names: SCHEMBL5539062, WQOAAEMEPSSOEB-UHFFFAOYSA-N, AKOS000182283, 1-(4-trifluoromethylphenyl)piperidin-4-one, DB-061816, 1-[4-(trifluoromethyl)phenyl]-4-Piperidinone, 120807-29-6. CAS No. 120807-29-6. Molecular formula: C12H12F3NO. Mole weight: 243.224990 [g/mol]. Purity: 0.96. IUPACName: 1-[4- (trifluoromethyl)phenyl]piperidin-4-one. Catalog: ACM120807296. | |
| 1- (4- ( (Trifluoromethyl) thio) benzyl) hydrazine | Heterocyclic Organic Compound. Alternative Names: CTK7F1982, AKOS000152654, SC-59946, 1- (4- (trifluoromethylthio) benzyl) hydrazine, 1- ({4-[ (TRIFLUOROMETHYL) SULFANYL]PHENYL}METHYL) HYDRAZINE, 1016529-12-6. CAS No. 1016529-12-6. Molecular formula: C8H9F3N2S. Mole weight: 222.230670 [g/mol]. Purity: 0.96. IUPACName: [4- (trifluoromethylsulfanyl) phenyl]methylhydrazine. Catalog: ACM1016529126. | |
| 1-(5,6,7,8-Tetrahydronaphthalen-1-yl)butane-1,3-dione | Diketone Ligands. Alternative Names: 1,3-Butanedione, 1-(5,6,7,8-tetrahydro-1-naphthalenyl)-. CAS No. 1020040-48-5. Molecular formula: C14H16O2. Mole weight: 216.28. Purity: 0.98. IUPACName: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)butane-1,3-dione. Catalog: ACM1020040485. | |
| 1,5,6-Trimethyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyrazin-3-one | Heterocyclic Organic Compound. Alternative Names: 101554-46-5, (6R,7S)-6,7-DIMETHYL-6,7-DIHYDROPTERIDIN-4(1H)-ONE, ACMC-20m4lj, 4(1H)-Pteridinone,6,7-dihydro-6,7-dimethyl-, (6R-cis)- (9CI). CAS No. 101554-46-5. Molecular formula: C8H10N4O. Mole weight: 178.191200 [g/mol]. Purity: 0.96. IUPACName: 6,7-dimethyl-6,7-dihydro-1H-pteridin-4-one. Catalog: ACM101554465. | |
| 1-(5-Benzylsulfanyl-1H-indol-3-yl)propan-2-ylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59011, LS-82324, 3-(2-Aminopropyl)-5-benzylthioindole hydrochloride, INDOLE, 3-(2-AMINO-1-PROPYL)-5-BENZYLTHIO-, HYDROCHLORIDE, 101832-81-9. CAS No. 101832-81-9. Molecular formula: C18H21ClN2S. Mole weight: 332.891 g/mol. Purity: 0.96. IUPACName: 1-(5-benzylsulfanyl-1H-indol-3-yl)propan-2-ylazanium chloride. Canonical SMILES: CC (CC1=CNC2=C1C=C (C=C2)SCC3=CC=CC=C3)[NH3+]. [Cl-]. Catalog: ACM101832819. | |
| 1-(5-Bromo-2-fluorophenyl)butan-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(5-Bromo-2-fluorophenyl)butan-1-one, 1197943-61-5, SureCN1145090, ACMC-209a45, CTK8A9407, MolPort-008-609-611, ANW-17379, AKOS015908165, AK-94708, BD231577, KB-215313, A-3416, I14-24752. CAS No. 1197943-61-5. Molecular formula: C10H10BrFO. Mole weight: 245.1. Purity: 0.95. IUPACName: 1-(5-bromo-2-fluorophenyl)butan-1-one. Canonical SMILES: CCCC(=O)C1=C(C=CC(=C1)Br)F. Catalog: ACM1197943615. | |
| 1-(5-Bromo-2-fluorophenyl)propan-1-ol | Bromine Series. Alternative Names: 1-(5-bromo-2-fluorophenyl)propan-1-ol, 1197943-64-8, PubChem20349, AGN-PC-0CNTQV, SureCN182595, AKOS013208796, RL00770, AK129382, KB-09266. CAS No. 1197943-64-8. Molecular formula: C9H10BrFO. Mole weight: 233.077503 [g/mol]. Purity: 0.96. IUPACName: 1-(5-bromo-2-fluorophenyl)propan-1-ol. Canonical SMILES: CCC(C1=C(C=CC(=C1)Br)F)O. Catalog: ACM1197943648. | |
| 1[(5-Bromofuran-2-yl)methyl]hydrazine | Heterocyclic Organic Compound. Alternative Names: CTK7F1988, AKOS000157213, AG-C-35596, 1[(5-BROMOFURAN-2-YL)METHYL]HYDRAZINE, 1-[(5-BROMOFURAN-2-YL)METHYL]HYDRAZINE, 1016675-04-9. CAS No. 1016675-04-9. Molecular formula: C5H7BrN2O. Mole weight: 191.025880 [g/mol]. Purity: 0.96. IUPACName: (5-bromofuran-2-yl)methylhydrazine. Catalog: ACM1016675049. | |
| 1-(5-Chloro-1H-indol-3-yl)propan-2-ylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-(5-chloro-1H-indol-3-yl)propan-2-amine hydrochloride, MLS000537296, AC1LAQSZ, 1203-99-2, MolPort-002-095-493, NSC50457, NSC-50457, CL18089, SMR000143713, [2-(5-chloro-1H-indol-3-yl)-1-methylethyl]amine hydrochloride. CAS No. 1203-99-2. Molecular formula: C11H14Cl2N2. Mole weight: 245.148 g/mol. Purity: 0.96. IUPACName: 1-(5-chloro-1H-indol-3-yl)propan-2-amine;hydrochloride. Density: 1.248g/cm³. Catalog: ACM1203992. | |
| (1,5-Cyclooctadiene)-η5-indenyl)iridium(I) | Iridium series of catalysts. Alternative Names: RT-005231; (1,5-CYCLOOCTADIENE)-ETA5-INDENYL IRIDIUM(I); C9H7.C8H12.Ir; 1,5-Cyclooctadiene(eta5-indenyl)iridium(I); SC10635; MFCD07782020. CAS No. 102525-11-1. Molecular formula: C17H19Ir. Mole weight: 415.556g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;indene;iridium. Canonical SMILES: C1CC=CCCC=C1. C1=CC=C2[CH]C=CC2=C1. [Ir]. Catalog: ACM102525111. | |
| (1,5-Cyclooctadiene)(methoxy)iridium(I) Dimer | Iridium series of catalysts. Alternative Names: Bis(1, 5-cyclooctadiene)di-μ -methoxydiiridium(I). CAS No. 12148-71-9. Molecular formula: C18H30Ir2O2. Mole weight: 662.87. Appearance: yellow crystals. Purity: Ir ≥58.0%. Density: g/cm³. Catalog: ACM12148719. | |
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