Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1-Phenyl-1,2-propanedione-2-oxime | Heterocyclic Organic Compound. CAS No. 119-51-7. Molecular formula: C9H9NO2. Mole weight: 163.17g/mol. Purity: >98.0%(GC). IUPACName: (2E)-2-hydroxyimino-1-phenylpropan-1-one. Canonical SMILES: CC(=NO)C(=O)C1=CC=CC=C1. ECNumber: 204-329-2. Catalog: ACM119517. |  |
| 1-Phenyl-1H-tetrazole-5-thiol cyclohexylamine salt | Heterocyclic Organic Compound. Alternative Names: 1-PHENYL-1H-TETRAZOLE-5-THIOL CYCLOHEXYLAMINE SALT; 1, 2-dihydro-1-phenyl-5h-tetrazol-5-thioncompd. withcyclohexanamine(1:1); 1-PHENYL-1H-TETRAZOLE-5-THIOL CYCLOHEXYLAMINE SALT 99+%. CAS No. 102853-44-1. Molecular formula: C13H19N5S. Mole weight: 277.39. Catalog: ACM102853441. | |
| 1-Phenyl-2-butanone | Heterocyclic Organic Compound. Alternative Names: 2-Butanone, 1-phenyl-;2-Oxo-1-phenylbutane;Banzylethylketone;1-PHENYL-2-BUTANONE;ETHYL BENZYL KETONE;BENZYL ETHYL KETONE;1-phenylbutan-2-one ;1-PHENYL-2-BUTANONE 98%. CAS No. 1007-32-5. Molecular formula: C10H12O. Mole weight: 148.2. Density: 0.998g/mL at 25°C(lit.). Catalog: ACM1007325. | |
| 1-Phenyl-2-nitroethene | Heterocyclic Organic Compound. Alternative Names: 2-Nitrostyrene;beta-Nitrostyrene;omega-Nitrostyrene. CAS No. 102-96-5. Molecular formula: C8H7NO2. Mole weight: 149.16. Appearance: Yellow prisms (from ethanol) or yellow crystalline solid. Purity: 0.96. IUPACName: [(E)-2-nitroethenyl]benzene. Canonical SMILES: C1=CC=C(C=C1)C=C[N+](=O)[O-]. Density: 1.177g/cm³. ECNumber: 203-066-0. Catalog: ACM102965. | |
| 1-Phenyl-3-(trifluoromethyl)-1H-pyrazol-4-ol | Heterocyclic Organic Compound. Alternative Names: 1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-ol, 119868-24-5, 1-phenyl-3-(trifluoromethyl)pyrazol-4-ol, 1H-Pyrazol-4-ol,1-phenyl-3-(trifluoromethyl)-, ACMC-1BYPW, AC1LI3Z2, SureCN8683781, CTK4B1529, MolPort-002-837-302, SBB097260, AKOS005072888, AG-D-43045, GD-0702, MCULE-7473907651, RP13134, KB-219674, FT-0681081, AO-181/15292149, I14-27211. CAS No. 119868-24-5. Molecular formula: C10H7F3N2O. Mole weight: 228.18. Purity: 0.96. IUPACName: 1-phenyl-3-(trifluoromethyl)pyrazol-4-ol. Density: 1.39g/cm³. Catalog: ACM119868245. | |
| 1-Phenyl-6,7-dimethoxy-3,4-dihydroisoquinoline | Heterocyclic Organic Compound. Alternative Names: 1-PHENYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE;1-PHENYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE 98%;1-Phenyl-6,7-dimethoxy-3,4-dihydroisoquinoline,98%. CAS No. 10172-39-1. Molecular formula: C17H17NO2. Mole weight: 267.32. Appearance: VERY SLIGHTLY GREEN CRYSTALLINE POWDER AND CHUNKS. Catalog: ACM10172391. | |
| 1-Phenylcyclobutylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-PHENYLCYCLOBUTYLAMINE HYDROCHLORIDE. CAS No. 120218-45-3. Molecular formula: C10H13N.HCl. Mole weight: 183.68. Catalog: ACM120218453. | |
| 1-Phenylethyl propionate | Heterocyclic Organic Compound. Alternative Names: Styralyl propionate, Styrallyl propionate, Styrolyl propionate, 1-Phenylethyl propionate, alpha-Methylbenzyl propionate, Methylphenylcarbinyl propionate, alpha-Methylbenzyl propanoate, 1-Phenyl-1-ethyl propionate, Phenylmethylcarbinyl propionate, FEMA No. 2689. alpha.-Methylbenzyl propionate, W268909_ALDRICH, EINECS 204-397-3, alpha-Methylbenzenemethanol propanoate, alpha-Methylbenzyl alcohol, propionate, NSC 406571, BRN 1948418, Propionic acid, alpha-methylbenzyl ester, NSC406571, Benzenemethanol, alpha-methyl-, propanoate. CAS No. 120-45-6. Molecular formula: C11H14O2. Mole weight: 178.23. Appearance: Clear, colorless liquid. Purity: 0.96. IUPACName: 1-phenylethyl propanoate. Canonical SMILES: CCC(=O)OC(C)C1=CC=CC=C1. Density: 1.007. ECNumber: 204-397-3. Catalog: ACM120456. | |
| [1-(Phenylmethyl)pyrrolidin-3-yl]2-cyclopentyl-2-hydroxy-2-phenylacetate | Heterocyclic Organic Compound. Alternative Names: AHR 480, BRN 1404232, alpha-Cyclopentylmandelic acid 1-benzyl-3-pyrrolidinyl ester, MANDELIC ACID, alpha-CYCLOPENTYL-, 1-BENZYL-3-PYRROLIDINYL ESTER, AC1L1PQJ, SureCN11476614, LS-89078, (1-benzylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate, 101710-76-3. CAS No. 101710-76-3. Molecular formula: C24H29NO3. Mole weight: 379.492 g/mol. Purity: 0.96. IUPACName: (1-benzylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate. Canonical SMILES: C1CCC (C1)C (C2=CC=CC=C2) (C (=O)OC3CCN (C3)CC4=CC=CC=C4)O. Density: 1.19g/cm³. Catalog: ACM101710763. | |
| 1-Phenylpiperidin-4-amine acetate | Heterocyclic Organic Compound. CAS No. 1013111-55-1. Molecular formula: C11H16N2. Mole weight: 176.25814;g/mol. Purity: 0.96. IUPACName: 1-phenylpiperidin-4-amine. Canonical SMILES: C1CN(CCC1N)C2=CC=CC=C2. Catalog: ACM1013111551. | |
| 1-Phenylpyrazole-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1-PHENYLPYRAZOLE-4-BORONIC ACID, 1201643-70-0, (1-Phenyl-1H-pyrazol-4-yl)boronic acid, 1-PHENYLPYRAZOL-4-BORONIC ACID, ACMC-209a6i, SureCN12266089, CTK4B1712, 1-Phenylpyrazole-4-boronic acid,, MolPort-011-531-470, ANW-17464, AKOS009317882, AB62962, AG-L-20763, AK-96222, KB-13157, 1-PHENYL-PYRAZOL-4-YLBORONIC ACID, KB-143004, KB-160371, 1-PHENYL-1H-PYRAZOLE-4-BORONIC ACID, 1-PHENYL-1H-PYRAZOLE-4-YLBORONIC ACID. CAS No. 1201643-70-0. Molecular formula: C9H9BN2O2. Mole weight: 188. Purity: 0.96. IUPACName: (1-phenylpyrazol-4-yl)boronic acid. Canonical SMILES: B(C1=CN(N=C1)C2=CC=CC=C2)(O)O. Catalog: ACM1201643700. | |
| 1-Piperazinecarboxylicacid,4-(5-amino-2-pyridinyl)-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: 119285-07-3, 1-Boc-4-(5-Aminopyridin-2-yl)piperazine, tert-butyl 4-(5-aminopyridin-2-yl)piperazine-1-carboxylate, 1-Piperazinecarboxylicacid, 4-(5-amino-2-pyridinyl)-, 1,1-dimethylethyl ester, SureCN265889, ACMC-1C23V, AGN-PC-01NP48, CTK4B1210, MolPort-000-001-350, ANW-52199, AKOS005071527, AG-D-42096, MCULE-4719625718, RP15397, aminopyridinyltetra hydropyrazinecarboxylate, AK-18107, BR-18107, EN001981, KB-34566, AM20070218. CAS No. 119285-07-3. Molecular formula: C14H22N4O2. Mole weight: 278.35. Purity: 0.96. IUPACName: tert-butyl 4-(5-aminopyridin-2-yl)piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCN (CC1)C2=NC=C (C=C2)N. Density: 1.182g/cm³. Catalog: ACM119285073. | |
| 1-Piperazinecarboxylicacid, 4-(diphenylmethyl)-, ethyl ester | Heterocyclic Organic Compound. CAS No. 102552-76-1. Molecular formula: C20H24N2O2. Catalog: ACM102552761. | |
| 1-Piperazineethanol, 4-(aminomethyl)-(7ci, 8ci) | Heterocyclic Organic Compound. Alternative Names: 1-Piperazineethanol, 4-(aminomethyl)-(7CI, 8CI). CAS No. 10068-23-2. Molecular formula: C7H17N3O. Catalog: ACM10068232. | |
| 1-(Piperidin-4-yl)-1H-indole trifluoroacetate | Heterocyclic Organic Compound. Alternative Names: 1-(Piperidin-4-yl)-1H-indole trifluoroacetate, 1-(PIPERIDIN-4-YL)-1H-INDOLE 2,2,2-TRIFLUOROACETATE, 1198286-07-5, AKOS015949386, RP07661, Y7218, 1-(piperidin-4-yl)indole; trifluoroacetic acid. CAS No. 1198286-07-5. Molecular formula: C13H16N2.C2HF3O2. Mole weight: 314.305. Purity: 0.96. IUPACName: 1-piperidin-4-ylindole;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CNCCC1N2C=CC3=CC=CC=C32. C(=O)(C(F)(F)F)O. Catalog: ACM1198286075. | |
| 1-Piperidinecarboxylic acid,3-(hydrazinylmethyl)-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: AKOS022195961, SC-59925, 1-Piperidinecarboxylic acid,3-(hydrazinylmethyl)-,1,1-dimethylethyl ester, 1017219-83-8. CAS No. 1017219-83-8. Molecular formula: C11H23N3O2. Mole weight: 229.319220 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-(hydrazinylmethyl)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CNN. Catalog: ACM1017219838. | |
| 1-Piperidinecarboxylic acid,4-(hydrazinylmethyl)-1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 1017117-11-1. Molecular formula: C11H23N3O2. Mole weight: 229.31922;g/mol. Purity: 0.96. IUPACName: tert-butyl4-(hydrazinylmethyl)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CNN. Catalog: ACM1017117111. | |
| 1-Piperidineethanol,a-(4-chlorophenyl)-4-[(4-fluorophenyl)methyl]- | Heterocyclic Organic Compound. CAS No. 119431-25-3. Molecular formula: C20H23ClFNO. Mole weight: 347.8541. Purity: >98 %. Catalog: ACM119431253. | |
| 1-Propanesulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-PROPANESULFONYL CHLORIDE;PROPANE-1-SULFONYL CHLORIDE;PROPANE SULFONYL CHLORIDE;1-Propanesulfonyl Chloride, Pract.;propanesulphonyl chloride ;Propane-1-sulfonic acid chloride;1-Propanesulfonyl chloride,99%;1-Propanesulfonyl chloride ,98%. CAS No. 10147-36-1. Molecular formula: C3H7ClO2S. Mole weight: 142.6. Density: 1.267g/mL at 25°C(lit.). Catalog: ACM10147361. | |
| 1-Propanethione,1-(2-benzimidazolyl)-(6ci) | Heterocyclic Organic Compound. Alternative Names: 1-Propanethione,1-(2-benzimidazolyl)-(6CI). CAS No. 101872-10-0. Molecular formula: C10H10N2S. Catalog: ACM101872100. | |
| 1-Propanone,2,2,3,3,3-pentafluoro-1-(4-methylphenyl)- | Heterocyclic Organic Compound. Alternative Names: 2,2,3,3,3-PENTAFLUORO-1-P-TOLYL-PROPAN-1-ONE;2,2,3,3,3-PENTAFLUORO-1-(P-TOLYL)PROPANE-1-ONE. CAS No. 10116-95-7. Molecular formula: C10H7F5O. Mole weight: 238.15. Purity: 0.96. IUPACName: 2,2,3,3,3-pentafluoro-1-(4-methylphenyl)propan-1-one. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C(C(F)(F)F)(F)F. Density: 1.315g/cm³. Catalog: ACM10116957. | |
| 1-Propanone,2,2-difluoro-1-(1-naphthalenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 119191-48-9. Catalog: ACM119191489. | |
| 1-PROPANONE, 3-DIMETHYLAMINO-1-(3-THIENYL)- | Heterocyclic Organic Compound. Alternative Names: 1-PROPANONE, 3-DIMETHYLAMINO-1-(3-THIENYL)-;1-PROPANONE, 3-DIMETHYLAMINO-1-(3-THIENYL)-(6CI). CAS No. 100860-96-6. Molecular formula: C9H13NOS. Mole weight: 183.27062. Catalog: ACM100860966. | |
| 1-Propene,1-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: 1-Propene, 1-(methylthio)-;1-Methylthio-1-propene. CAS No. 10152-77-9. Catalog: ACM10152779. | |
| [(1-Propyl-1H-pyrazol-4-yl)methyl]amine | Heterocyclic Organic Compound. Alternative Names: SBB022376, 1-(1-propyl-1H-pyrazol-4-yl)methanamine, (1-propylpyrazol-4-yl)methylamine, 1006333-36-3, SureCN2701043, CTK6E5076, MolPort-000-891-350, (1-propylpyrazol-4-yl)methanamine, STK349743, AKOS000310408, AG-B-73482, MCULE-7978458583, KB-99724, C-(1-Propyl-1H-pyrazol-4-yl)-methylamine, FT-0683576, ST45123326, (1-PROPYL-1H-PYRAZOL-4-YL)METHYLAMINE, I05-1221. CAS No. 1006333-36-3. Molecular formula: C7H13N3. Mole weight: 139.2. Purity: 0.96. IUPACName: (1-propylpyrazol-4-yl)methanamine. Canonical SMILES: CCCN1C=C(C=N1)CN. Catalog: ACM1006333363. | |
| 1-Propyl-1H-pyrazole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: ART-CHEM-BB B021215;1-PROPYL-1H-PYRAZOLE-3-CARBALDEHYDE;AKOS B021215;1-Propyl-1H-pyrazole-3-carboxaldehyde. CAS No. 1006349-16-1. Molecular formula: C7H10N2O. Mole weight: 138.17. Catalog: ACM1006349161. | |
| 1-Propyl-1H-pyrazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-propyl-1H-pyrazole-5-carboxylic acid, 2-Propyl-2H-pyrazole-3-carboxylic acid, SBB022365, 1004643-68-8, 1-propylpyrazole-5-carboxylic acid, 2-propylpyrazole-3-carboxylic Acid, CTK3J8969, MolPort-000-162-682, STK349739, AKOS000302380, AG-D-05622, MCULE-6382470145, 2-propyl-2 h-pyrazole-3-carboxylic acid, AK124442, KB-94828, 2-Propyl-2 H -pyrazole-3-carboxylic acid, BB 0222338, ST45115177, EN300-92852. CAS No. 1004643-68-8. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 0.96. IUPACName: 2-propylpyrazole-3-carboxylic acid. Canonical SMILES: CCCN1C(=CC=N1)C(=O)O. Catalog: ACM1004643688. | |
| 1-Propyl-3-pyrrolidinemethanol | Heterocyclic Organic Compound. CAS No. 101256-95-5. Molecular formula: C8H17NO. Catalog: ACM101256955. | |
| 1-Propylphosphonic dichloride | Heterocyclic Organic Compound. CAS No. 4708-4-7. Molecular formula: CH3CH2CH2P(O)Cl2. Catalog: ACM1025699. | |
| 1-(p-Toluenesulfonyl)pyrrole-2-aldehyde | Heterocyclic Organic Compound. CAS No. 102619-05-6. Molecular formula: C12H11NO4S. Mole weight: 249.29. Catalog: ACM102619056. | |
| 1-(Pyridin-3-yl)-1H-pyrazole-3-carboxylic acid | Pyridines. Alternative Names: 1-(Pyridin-3-yl)-1H-pyrazole-3-carboxylicacid. CAS No. 1014631-62-9. Molecular formula: C9H7N3O2. Mole weight: 189.17. Purity: 0.97. IUPACName: 1-Pyridin-3-ylpyrazole-3-carboxylic acid. Canonical SMILES: C1=CC(=CN=C1)N2C=CC(=N2)C(=O)O. Catalog: ACM1014631629. | |
| (1-(Pyridin-3-yl)cyclopropyl)methanamine | Heterocyclic Organic Compound. Alternative Names: AGN-PC-0ALR6Z, MolPort-008-512-894, AKOS006306101, (1-pyridin-3-ylcyclopropyl)methanamine, AB63161, MCULE-2813510115, 1-(3-PYRIDINYL)-CYCLOPROPANEMETHANAMINE, (1-(PYRIDIN-3-YL)CYCLOPROPYL)METHANAMINE, C-(1-PYRIDIN-3-YL-CYCLOPROPYL)-METHYLAMINE, 1020087-88-0. CAS No. 1020087-88-0. Molecular formula: C9H12N2. Mole weight: 148.204980 [g/mol]. Purity: 0.96. IUPACName: (1-pyridin-3-ylcyclopropyl)methanamine. Canonical SMILES: C1CC1(CN)C2=CN=CC=C2. Catalog: ACM1020087880. | |
| 1-(Pyridin-3-ylmethyl)piperidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(pyridin-3-ylmethyl)piperidine-2-carboxylic Acid, 1025019-22-0, AC1NP62A, AC1Q74GW, CTK7I9265, MolPort-002-472-309, AKOS009113735, AG-A-15982, MCULE-3815202453, KB-143078, EN300-86726. CAS No. 1025019-22-0. Molecular formula: C12H16N2O2. Mole weight: 220.27. Purity: 0.96. IUPACName: 1-(pyridin-3-ylmethyl)piperidine-2-carboxylic acid. Catalog: ACM1025019220. | |
| 1-Pyrrolidinecarbonylchloride | Heterocyclic Organic Compound. Alternative Names: 1-Pyrrolidinecarbonyl chloride, 206350_ALDRICH, EINECS 214-758-7, ZINC00407001, 1192-63-8. CAS No. 1192-63-8. Molecular formula: C5H8ClNO. Mole weight: 133.58. Appearance: clear to light yellow clear liquid. Purity: 0.96. IUPACName: pyrrolidine-1-carbonyl chloride. Canonical SMILES: C1CCN(C1)C(=O)Cl. Density: 1.209 g/mL at 25ºC(lit.). ECNumber: 214-758-7. Catalog: ACM1192638. | |
| 1-Pyrroline-5-carboxylicacid,3-isopropyl-(6ci) | Heterocyclic Organic Compound. Alternative Names: 1-Pyrroline-5-carboxylicacid,3-isopropyl-(6CI). CAS No. 100911-26-0. Molecular formula: C8H13NO2. Catalog: ACM100911260. | |
| 1-Pyryl(triphenylphosphine)gold(I) | Gold Complexes. CAS No. 1004759-93-6. Molecular formula: C34H24AuP. Mole weight: 660.5. Purity: 0.98. Catalog: ACM1004759936. | |
| 1-Quinolin-2-ylethanone | Heterocyclic Organic Compound. CAS No. 1011-47-8. Molecular formula: C11H9NO. Purity: 0.98. Density: 1.154g/cm³. Catalog: ACM1011478. | |
| 1-Quinolineethylamine,3,4-dihydro-2-methyl-,acetate | Heterocyclic Organic Compound. CAS No. 102259-71-2. Catalog: ACM102259712. | |
| (1R)-1- (2- (Diphenylphosphino)cyclohexyl)-N, N-dimethylethanamine | Phosphine Ligands. Alternative Names: Cyclohexanemethanamine, 2-(diphenylphosphino)-N, N, α-trimethyl-, (αR)-. CAS No. 1027065-42-4. Molecular formula: C22H30NP. Mole weight: 339.21. Purity: 0.98. IUPACName: (1R)-1-(2-diphenylphosphanylcyclohexyl)-N,N-dimethylethanamine. Catalog: ACM1027065424. | |
| (1R) -1-[Bis[3, 5-bis (1, 1-dimethylethyl) -4-methoxyphenyl]phosphino]-2-[ (1S) -1-[bis (1, 1-dimethylethyl) phosphino]ethyl]ferrocene | Iron Complexes. CAS No. 1012866-11-3. Purity: 0.97. Catalog: ACM1012866113. | |
| (1R,2R)-(-)-1,2-Dicyclohexyl-1,2-ethaned iol,95% | Heterocyclic Organic Compound. Alternative Names: 120850-92-2, 1,2-dicyclohexylethane-1,2-diol, 1,2-Ethanediol,1,2-dicyclohexyl-, (1S,2S)-, ACMC-20apr4, ACMC-20mp5x, AC1NAB9E, SureCN601052, ACMC-1C80D, 1,2-dicyclohexyl-ethane-1,2-diol, 120850-91-1, 1,2-Ethanediol, 1,2-dicyclohexyl-, LT03332476, 92319-61-4. CAS No. 120850-92-2. Molecular formula: C14H26O2. Mole weight: 226.36. Purity: 0.96. IUPACName: 1,2-dicyclohexylethane-1,2-diol. Canonical SMILES: C1CCC(CC1)C(C(C2CCCCC2)O)O. Catalog: ACM120850922. | |
| {[ (1R, 2R)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene) (pyridine)ruthenium (II)tetrafluoroborate | Ruthenium series catalysts. Alternative Names: Ru(p-cymene)(Py)[(RR)-TsDPEN]BF4. CAS No. 1192483-15-0. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Appearance: yellow-brown solid. Purity: 0.97. Catalog: ACM1192483150. | |
| {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97% | Heterocyclic Organic Compound. CAS No. 1192483-14-9. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Catalog: ACM1192483149. | |
| {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% | Heterocyclic Organic Compound. Alternative Names: MFCD17018827;{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) B(C6F5)4;1192483-19-4. CAS No. 1192483-19-4. Molecular formula: C60H39BF20N3O2RuS. Mole weight: 1357.899g/mol. IUPACName: [(1S, 2S)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Canonical SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)[NH-]. C1=CC=NC=C1. [Ru+3]. Catalog: ACM1192483194. | |
| {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% | Ruthenium series catalysts. Alternative Names: Ru(p-cymene)[(RR)-TsDPEN]BF4. CAS No. 1192483-03-6. Molecular formula: C31H35BF4N2O2RuS. Mole weight: 687.6. Appearance: brown-purple solid. Purity: 0.97. Catalog: ACM1192483036. | |
| (1R,2R,3R,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochlorideThis product is sold for scientific research use only. Patent pending. Please contact Bioblocks, Inc. for furthe | Heterocyclic Organic Compound. Alternative Names: (1R,2R,3R,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochloride, (1R,2R,3S,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochloride, 1027343-50-5, 1027343-52-7. CAS No. 1027343-52-7. Molecular formula: C10H18ClNO2. Mole weight: 219.708420 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylic acid;hydrochloride. Canonical SMILES: CC1(C2CC(C(C1C2)N)C(=O)O)C.Cl. Catalog: ACM1027343527. | |
| (1R,2R,3R,5R)-(2-tert-Butoxycarbonylamino)-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (1R,2R,3S,5R)-(2-tert-Butoxycarbonylamino)-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid, 1027343-59-4, (1R,2R,3R,5R)-(2-tert-Butoxycarbonylamino)-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid, 1027343-75-4. CAS No. 1027343-75-4. Molecular formula: C15H25NO4. Mole weight: 283.36. Purity: 0.96. IUPACName: 6, 6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[3. 1. 1]heptane-3-carboxylic acid. Canonical SMILES: CC1 (C2CC (C (C1C2)NC (=O)OC (C) (C)C)C (=O)O)C. Catalog: ACM1027343754. | |
| (1R,2R,3R,5R)-Ethyl-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1R,2R,3R,5R)-2-amino-6,6-dimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid ethyl ester hydrochloride; ethyl trans-(1R,2R)-2-phenylcyclopropane-1-carboxylate; trans-(1R,2R)-ethyl 2-phenylcyclopropane carboxylate; ethyl (1R,2R,5R,7R)-2-amino-6,6-dimethylbic. CAS No. 1027343-69-6. Molecular formula: C12H22ClNO2. Mole weight: 247.76158;g/mol. Purity: 0.96. IUPACName: ethyl(1R,3R,4R,5R)-4-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride. Canonical SMILES: CCOC(=O)C1CC2CC(C1N)C2(C)C.Cl. Catalog: ACM1027343696. | |
| (1R,2R,3S,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochlorideThis product is sold for scientific research use only. Patent pending. Please contact Bioblocks, Inc. for furthe | Heterocyclic Organic Compound. Alternative Names: (1R,2R,3R,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochloride, (1R,2R,3S,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochloride, 1027343-50-5, 1027343-52-7. CAS No. 1027343-50-5. Molecular formula: C10H18ClNO2. Mole weight: 219.708420 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylic acid;hydrochloride. Canonical SMILES: CC1(C2CC(C(C1C2)N)C(=O)O)C.Cl. Catalog: ACM1027343505. | |
| (1R,2R,3S,5R)-(2-tert-Butoxycarbonylamino)-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (1R,2R,3S,5R)-(2-tert-Butoxycarbonylamino)-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid, 1027343-59-4, (1R,2R,3R,5R)-(2-tert-Butoxycarbonylamino)-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid, 1027343-75-4. CAS No. 1027343-59-4. Molecular formula: C15H25NO4. Mole weight: 283.363300 [g/mol]. Purity: 0.96. IUPACName: 6, 6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[3. 1. 1]heptane-3-carboxylic acid. Canonical SMILES: CC1 (C2CC (C (C1C2)NC (=O)OC (C) (C)C)C (=O)[O-])C. Catalog: ACM1027343594. | |
| (1r*,2r*,5r*)-2-Benzyloxycarbonylamino-5-hydroxy-cyclohexanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: (1R*,2R*,5R*)-2-BENZYLOXYCARBONYLAMINO-5-HYDROXY-CYCLOHEXANECARBOXYLIC ACID. CAS No. 1212138-76-5. Molecular formula: C15H19NO5. Mole weight: 293.31506. Catalog: ACM1212138765. | |
| (1R,2R,5S,7R)-N-tert-Butoxycarbonyl-8,8-dimethyl-3-azatricyclo[5.1.1.0^2,5]nonan-4-onethis product is sold for scientific research use only. patent pending. please contact bioblocks,inc. for furthe | Heterocyclic Organic Compound. CAS No. 1027343-55-0. Molecular formula: C15H23NO3. Mole weight: 265.35. Purity: 0.96. Canonical SMILES: CC1 (C2CC3C (C1C2)N (C3=O)C (=O)OC (C) (C)C)C. Catalog: ACM1027343550. | |
| (1R,2R)-Ethyl 2-hydroxycyclohexanecarboxylate | Heterocyclic Organic Compound. Alternative Names: (1R,2R)-Ethyl 2-hydroxycyclohexanecarboxylate. CAS No. 119068-36-9. Molecular formula: C9H16O3. Mole weight: 172.22154. Catalog: ACM119068369. | |
| (1R,2R)-trans-N-Boc-1,2-cyclopentanediamine | Heterocyclic Organic Compound. Alternative Names: SBB062680, (1R,2R)-trans-N-Boc-1,2-cyclopentanediamine, tert-butyl (1R,2R)-2-aminocyclopentylcarbamate, 1016971-66-6, SureCN741725, AC1Q1MT3, CTK8F1596, AG-L-62704, RL00090, KB-60745, (1R)-trans-N-Boc-1,2-diaminocyclopentane, trans-tert-butyl 2-aminocyclopentylcarbamate, EN300-60057, N-((1R,2R)-2-aminocyclopentyl)(tert-butoxy)carboxamide. CAS No. 1016971-66-6. Molecular formula: C10H20N2O2. Mole weight: 200.28. Purity: 0.96. IUPACName: tert-butyl N-[(1R,2R)-2-aminocyclopentyl]carbamate. Catalog: ACM1016971666. | |
| [(1R,2S)-1-(4-Aminobenzoyl)oxy-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59271, LS-95456, cis-2-Dimethylamino-1,2,3,4-tetrahydro-1-naphthol p-aminobenzoate, 1-Naphthol, 1,2,3,4-tetrahydro-2-dimethylamino-, p-aminobenzoate, hydrochloride, (Z)-, trans-1-(p-Aminobenzoyloxy)-2-dimethylamino-1,2,3,4-tetrahydronaphthalene hydrochloride, 1-NAPHTHOL, 1,2,3,4-TETRAHYDRO-2-DIMETHYLAMINO-, p-AMINOBENZOATE, HYDROCHLORIDE,, 102280-37-5. CAS No. 102280-37-5. Molecular formula: C19H23ClN2O2. Mole weight: 346.851 g/mol. Purity: 0.96. IUPACName: [(1R,2S)-1-(4-aminobenzoyl)oxy-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethylazanium chloride. Catalog: ACM102280375. | |
| (1r*,2s*)-16-Ethyl-3,7-dihydroxy-1,2,6,10,12-pentamethyl-5,14-dioxo-15,17-octadecadienyl 2,5-dihydro-β-hydroxy-4-methyl-2,5-dioxo-3-furanpropanoic ac | Heterocyclic Organic Compound. Alternative Names: Tautomycetin, Tautomycetin solution, T3701_SIGMA, MolPort-006-822-601, CID6439037, LS-148609, S. griseochromogenes, 3-Furanpropanoic acid, 2,5-dihydro-beta-hydroxy-4-methyl-2,5-dioxo-, 16-ethyl-3,7-dihydroxy-1,2,6,10,12-pentamethyl-5,14-dioxo-15,17-octadecadienyl ester, 119757-73-2, 3-Hydroxy-3-(4-methyl-2,5-dioxo-2,5-dihydro-furan-3-yl)propionic acid 16-ethyl-3,7-dihydroxy-1,2,6,10,12-pentamethyl-5,14-dioxooctadeca-15,17-dienyl ester solution, TC, TMC. CAS No. 119757-73-2. Molecular formula: 606.75. Mole weight: C33H50O10. Appearance: Colorless Solution in DMSO. Purity: 0.96. IUPACName: [(16E)-17-ethyl-4,8-dihydroxy-3,7,11,13-tetramethyl-6,15-dioxononadeca-16,18-dien-2-yl] 3-hydroxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoate. Density: 1.148g/cm³. Catalog: ACM119757732. | |
| (1R,2S,4R,6R)-2,4-Bis(tert-butyldimethylsilyloxy)-1-methyl-cyclohexane 1,2-epoxide | Heterocyclic Organic Compound. Alternative Names: [[(1R,2S,4R,6R)-1-Methyl-7-oxabicyclo[4.1.0]heptane-2,4-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-silane. CAS No. 121289-20-1. Molecular formula: C19H40O3Si2. Mole weight: 372.69. Purity: 0.96. IUPACName: tert-butyl-[[(1R,3R,5R,6R)-3-[tert-butyl(dimethyl)silyl]oxy-6-methyl-7-oxabicyclo[4.1.0]heptan-5-yl]oxy]-dimethylsilane. Canonical SMILES: CC12C (O1)CC (CC2O[Si] (C) (C)C (C) (C)C)O[Si] (C) (C)C (C) (C)C. Catalog: ACM121289201. | |
| (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: AGN-PC-01A9AZ, (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212242-37-9, ethyl (1R, 2S, 4S) -4- (4-methylphenyl) sulfonyloxy-2- (phenylmethoxycarbonylamino) cyclohexane-1-carboxylate. CAS No. 1212242-37-9. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 4- (4-methylphenyl) sulfonyloxy-2- (phenylmethoxycarbonylamino) cyclohexane-1-carboxylate. Canonical SMILES: CCOC (=O)C1CCC (CC1NC (=O)OCC2=CC=CC=C2)OS (=O) (=O)C3=CC=C (C=C3)C. Catalog: ACM1212242379. | |
| (1R,2S,4S)-Bicyclo[2.2.1]heptan-2-amine | Heterocyclic Organic Compound. Alternative Names: (1R,2S,4S)-Bicyclo[2.2.1]heptan-2-amine;(+)-endo-2-Aminonorbornane. CAS No. 121055-07-0. Molecular formula: C7H13N. Mole weight: 111.18. Density: 0.985. Catalog: ACM121055070. | |
| (1r*,2s*,5r*)-2-Benzyloxycarbonylamino-5-hydroxy-cyclohexanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: (1R*,2S*,5R*)-2-BENZYLOXYCARBONYLAMINO-5-HYDROXY-CYCLOHEXANECARBOXYLIC ACID. CAS No. 1212264-04-4. Molecular formula: C15H19NO5. Mole weight: 293.31506. Catalog: ACM1212264044. | |
| (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: AGN-PC-01A9AY, (1R*,2R*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 935470-10-3, (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212170-46-1, ethyl (1R, 2S, 5R) -5- (4-methylphenyl) sulfonyloxy-2- (phenylmethoxycarbonylamino) cyclohexane-1-carboxylate. CAS No. 1212170-46-1. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 5- (4-methylphenyl) sulfonyloxy-2- (phenylmethoxycarbonylamino) cyclohexane-1-carboxylate. Canonical SMILES: CCOC (=O)C1CC (CCC1NC (=O)OCC2=CC=CC=C2)OS (=O) (=O)C3=CC=C (C=C3)C. Catalog: ACM1212170461. | |
| (1R,2S)-Fmoc-2-aminocyclo-heptanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1212250-46-8, cis-2- (9-Fluorenylmethoxycarbonylamino) cycloheptanecarboxylic acid. CAS No. 1212250-46-8. Molecular formula: C23H25NO4. Mole weight: 379.46. Purity: 0.96. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)cycloheptane-1-carboxylic acid. Canonical SMILES: C1CCC (C (CC1)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C (=O)O. Catalog: ACM1212250468. | |
| [(1r,3As,5r,8ar,9r,9ar)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl]acetate | Heterocyclic Organic Compound. Alternative Names: Isotenulin, AIDS014780, AIDS-014780, CID73482, NSC85247, NSC 85247, 10092-04-3, Ambros-2-en-12-oic acid, 6beta,8alpha-dihydroxy-4-oxo-, 12,8-lactone, acetate, (11R)- (8CI), Azuleno(6,5-b)furan-2,5-dione, 4-(acetyloxy)-3,3a,4,4a,7a,8,9,9a-octahydro-3,4a,8-trimethyl-, (3R-(3alpha, 3aalpha, 4beta, 4abeta, 7aalpha, 8alpha, 9abeta))- (9CI), Ibogamine-18-carboxylic acid, 12-methoxy-13-[(3.alpha.)-17-methoxy-17-oxovobasan-3-yl]-, methyl ester. CAS No. 10092-04-3. Molecular formula: C17H22O5. Mole weight: 306.354 g/mol. Purity: 0.96. IUPACName: [(1R,3aS,5R,8aR,9R,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] acetate. Canonical SMILES: CC1CC2C (C (C (=O)O2)C)C (C3 (C1C=CC3=O)C)OC (=O)C. Density: 1.21g/cm³. Catalog: ACM10092043. | |
| (1R,3R,5S)-8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl acetate hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Phenyltropine acetate hydrochloride, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 3-phenyl-, acetate, hydrochloride, 3-Phenyl-1-alpha-H,5-alpha-H-tropan-3-alpha-ol acetate hydrochloride, 102433-04-5. CAS No. 102433-04-5. Molecular formula: C16H22ClNO2. Mole weight: 295.804380 [g/mol]. Purity: 0.96. IUPACName: [(1S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl] acetate;hydrochloride. Catalog: ACM102433045. | |
| (1R,4R)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane | Heterocyclic Organic Compound. Alternative Names: (1R,4R)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane. CAS No. 1024010-90-9. Molecular formula: C12H16N2. Catalog: ACM1024010909. | |
| (1R,4R)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1R,4R)-tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride, AG-D-69341, 1217644-72-8, 134003-84-2, CTK4B8932, 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 1,1-dimethylethylester, (1R,4R)-, MolPort-003-983-140, AKOS015844485, AKOS015895822, RP28142, AK109627, KB-105146, FT-0652850, ST51053057, B-2022, I06-1396, (1R,4R)-tert-butyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride, 1269437-74-2. CAS No. 1217644-72-8. Molecular formula: C10H19ClN2O2. Mole weight: 234.723060 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;hydrochloride. Catalog: ACM1217644728. | |
| ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 5-oxo-5-(phenethylamino)pentanoate | ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 5-oxo-5-(phenethylamino)pentanoate. CAS No. 1212458-20-2. Molecular formula: C23H34N2O3. Mole weight: 386.52766. Catalog: ACM1212458202. | |
| ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate | ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate. CAS No. 1212491-01-4. Catalog: ACM1212491014. | |
| (1r,9Ar)-octahydro-2H-quinolizin-1-ylmethanol | Heterocyclic Organic Compound. Alternative Names: (+/-)-linalyl-THP; (1RS,9aRS)-octahydro-2H-quinolizine-1-methanol; 2-(1,5-dimethyl-1-vinyl-hex-4-enoxy)-tetrahydro-pyran; (1RS,9aRS)-octahydro-2H-quinolizin-1-ylmethanol; 6- | |
| (1S)-1-[1,2,4]Triazolo[4,3-a]pyridin-3-ylethanamine | Heterocyclic Organic Compound. Alternative Names: SBB041100, (1S)-1-[1,2,4]triazolo[4,3-a]pyridin-3-ylethanamine, (1S)-1-{[1,2,4]triazolo[3,4-a]pyridin-3-yl}ethan-1-amine, 1212823-28-3, AC1OFLAU, AC1Q29J6, AKOS000269738, NE62395, DB-011675, EN300-54535, S14-1815, (1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine, (1S)-1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-amine, (1S)-1-(4-hydro-1,2,4-triazolo[4,5-a]pyridin-3-yl)ethylamine. CAS No. 1212823-28-3. Molecular formula: C8H10N4. Mole weight: 162.191800 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine. Canonical SMILES: CC(C1=NN=C2N1C=CC=C2)N. Catalog: ACM1212823283. | |
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