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 | |
|---|---|---|
| (1R, 1'R)-[1, 1'-binaphthalene]-2, 2'-diylbis(phenylmethanol) | Chiral BINOL Ligands-Binol. Alternative Names: (S)-Ar-BINMOL-1. CAS No. 1245821-78-6. Molecular formula: C34H26O2. Mole weight: 466.58. Purity: 0.98. Catalog: ACM1245821786. |  |
| (1R)-(-)-2,3-Bornanedione | Heterocyclic Organic Compound. CAS No. 10334-26-6. Molecular formula: C10H14O2. Mole weight: 166.22. Catalog: ACM10334266. | |
| (1R)- 2'-Amino-3,3'-diphenyl-[1,1'-binaphthalen]-2-ol | Chiral BINOL Ligands-Binol. CAS No. 1242771-09-0. Molecular formula: C32H23NO. Mole weight: 437.5. Purity: 98%+. Catalog: ACM1242771090. | |
| (1R)-2'-(Dicyclohexylphosphino)-[1, 1'-binaphthalen]-2-ol | Phosphine Ligands. Alternative Names: 2'-(Dicyclohexylphosphino)-[1, 1'-Binaphthalen]-2-Ol. CAS No. 1243135-20-7. Molecular formula: C32H35OP. Mole weight: 466.59. Purity: 0.98. IUPACName: 1-(2-dicyclohexylphosphanylnaphthalen-1-yl)naphthalen-2-ol. Catalog: ACM1243135207. | |
| (1R,2R)-1,2-Bis(2-chlorophenyl)ethane-1,2-diamine | Nitrogen-Donor Ligands. Alternative Names: 1,2-Ethanediamine, 1,2-bis(2-chlorophenyl)-, (1R,2R)-. CAS No. 1055703-96-2. Molecular formula: C14H14Cl2N2. Mole weight: 281.18. Appearance: White or yellow powder. Purity: 0.97. Catalog: ACM1055703962. | |
| (1R,2R)-1,2-Bis(3-(trifluoromethyl)phenyl)ethane-1,2-diamine | Nitrogen-Donor Ligands. Alternative Names: 1,2-Ethanediamine, 1,2-bis[3-(trifluoromethyl)phenyl]-, (1R,2R)-. CAS No. 1062531-33-2. Molecular formula: C16H14F6N2. Mole weight: 348.29. Appearance: White or yellow powder. Purity: 0.97. Catalog: ACM1062531332. | |
| (1R,2R)-(-)-1,2-Bis(4-hydroxyphenyl)ethylenediamine dihydrochloride | Nitrogen-Donor Ligands. Alternative Names: 4-[(1R,2R)-1,2-Diamino-2-(4-Hydroxyphenyl)Ethyl]Phenol Dihydrochloride; (R,R)-1,2-Bis(4-Hydroxyphenyl)-1,2-Ethanediamine Dihydrochloride. CAS No. 1055301-14-8. Molecular formula: C14H16N2O2. Mole weight: 317.21. Appearance: White to off-white powder. Purity: 0.98. IUPACName: 4-[(1R, 2R)-1, 2-diamino-2-(4-hydroxyphenyl)ethyl]phenol; dihydrochloride. Catalog: ACM1055301148. | |
| [ (1R, 2R)-2- (Aminomethyl)cyclopropyl]methanol | Heterocyclic Organic Compound. Alternative Names: ( (1R2R)-2- (aminomethyl)cyclopropyl)methanol. CAS No. 1221274-33-4. Molecular formula: C5H11NO. Catalog: ACM1221274334. | |
| (1R,2R)-2-(Diphenylphosphino)-1,2-diphenylethylaminium tetrafluoroborate | Phosphine Ligands. CAS No. 1222630-64-9. Molecular formula: C26H25BF4NP. Mole weight: 469.26. Purity: 0.98. IUPACName: [(1R, 2R)-2-diphenylphosphanyl-1, 2-diphenylethyl]azanium; tetrafluoroborate. Catalog: ACM1222630649. | |
| [(1R,2R)-2-Ethoxycarbonyl-2-phenylcyclopropyl]methylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 105310-32-5, [(1R,2R)-2-(ethoxycarbonyl)-2-phenylcyclopropyl]methanaminium chloride. CAS No. 105310-32-5. Molecular formula: C13H18ClNO2. Mole weight: 255.741 g/mol. Purity: 0.96. IUPACName: (2-ethoxycarbonyl-2-phenylcyclopropyl)methylazanium; chloride. Catalog: ACM105310325. | |
| (1R,2R,4R)-2-Bromo-1-isopropyl-4-methylcyclohexane | Heterocyclic Organic Compound. CAS No. 1044169-05-2. Molecular formula: C10H19Br. Mole weight: 219.17. Catalog: ACM1044169052. | |
| (1R,2R)-N-([S]-1-{4-[5-Bromo-2-oxo-2,3-dihydro-1H-benzo(d)imidazol-1-yl]piperidin-1-yl}propan-2-yl)-2-phenylcyclopropanecarboxamide | Bioactive Lipids. CAS No. 1246303-14-9. Molecular formula: C25H29BrN4O2. Mole weight: 497.43. Appearance: Powder. Purity: >99%. IUPACName: (1R,2R)-N-[(2S)-1-[4-(5-bromo-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]-2-phenylcyclopropane-1-carboxamide. Canonical SMILES: C[C@@H] (CN1CCC (CC1)N2C3=C (C=C (C=C3)Br)NC2=O)NC (=O)[C@@H]4C[C@H]4C5=CC=CC=C5. Density: 1.395±0.06 g/cm3(Predicted). Catalog: ACM1246303149. | |
| (1R,2R)-trans-1,2-Cyclopentanediamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: SCHEMBL380830, (1R,2R)-trans-1,2-Cyclopentanediamine dihydrochloride, 1030390-38-5. CAS No. 1030390-38-5. Molecular formula: C5H14Cl2N2. Mole weight: 173.08. Purity: 0.96. IUPACName: (1R,2R)-cyclopentane-1,2-diamine;dihydrochloride. Canonical SMILES: C1CC(C(C1)N)N.Cl.Cl. Catalog: ACM1030390385. | |
| (1R,2S)-2-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-1-cyclopropane carboxamide | Heterocyclic Organic Compound. Alternative Names: cis-2-[(1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl)methyl-N, N-diethyl-1-phenylcyclopropanecarboxamide; (1R, 2S)-2-[(1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl)methyl]-N, N-diethyl-1-phenylcyclopropanecarboxamide; 2-[(1, 3-dihydro-1, 3-dioxo-2H-isoindol-2-yl)methyl-N, N. CAS No. 105310-75-6. Molecular formula: C23H24N2O3. Mole weight: 376.45. Density: 1.254. Catalog: ACM105310756. | |
| (1R, 2S) -2-[[ (4-Fluorophenyl) methyl]amino]cyclopentanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl (1R, 2S) -2- (4-Fluorobenzylamino) cyclopentanecarboxylate, 1033755-81-5, KSC941Q3T, SCHEMBL334689, CTK8E1839, JJZRERDJXSZNIT-KGLIPLIRSA-N, MolPort-035-682-854, AKOS022183125, AK-83659, SY012379, AJ-113308, DB-058986, TC-308121, cis-Ethyl 2- ( (4-fluorobenzyl) amino) cyclopentanecarboxylate, cis-2-(4-fluoro-benzylamino)-cyclopentanecarboxylic acid ethyl ester, 1033756-46-5. CAS No. 1033756-46-5. Molecular formula: C15H20FNO2. Mole weight: 265.323203 [g/mol]. Purity: 0.96. IUPACName: ethyl (1R,2S)-2-[(4-fluorophenyl)methylamino]cyclopentane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CCCC1NCC2=CC=C(C=C2)F. Catalog: ACM1033756465. | |
| (1R,2S)-2-Aminocyclopentanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: Cyclopentanecarboxylic acid, 2-amino-, (1R,2S)- (9CI);(1R,2S)-2-AMINO-CYCLOPETANECARBOXYLIC ACID;(1R,2S)-2-Aminocyclopentanecarboxylic acid;cis-2-Amino-1-cyclopentanecarboxylic acid;(1R)-2β-Amino-1β-cyclopentanecarboxylic acid;Antibiotic FR-109615;FR-109. CAS No. 122672-46-2. Molecular formula: C6H11NO2. Mole weight: 129.16. Catalog: ACM122672462. | |
| (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. CAS No. 1242184-45-7. Purity: 0.96. Catalog: ACM1242184457. | |
| (1R, 2S, 3R, 4S)-3-(tert-butoxycarbonylamino)bicyclo[2. 2. 1]hept-5-ene-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1242184-48-0. Purity: 0.96. Catalog: ACM1242184480. | |
| (1R)-3, 3'-Diphenyl-[1, 1'-binaphthalene]-2, 2'-disulfonic Acid | Sulfur-Donor Ligands. CAS No. 1242512-43-1. Molecular formula: C32H22O6S2. Mole weight: 566.6. Appearance: Light yellow powder. Purity: 98%+. Catalog: ACM1242512431. | |
| (1R,3R,4S)-4-((Tert-Butyldiphenylsilyl)Oxy)-2-Methylene-3-((Trityloxy)Methyl)Cyclopentanol | Organosilicone. CAS No. 1233193-58-2. Molecular formula: C42H44O3Si. Purity: 0.95. Catalog: ACM1233193582. | |
| (1R,3R,4S)-Ethyl 3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 105786-34-3, (R)-3-Amino-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid ethyl ester. CAS No. 105786-34-3. Molecular formula: C10H15NO2. Mole weight: 181.24. Purity: 0.96. IUPACName: ethyl (3R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylate. Canonical SMILES: CCOC(=O)C1C2CC(C1N)C=C2. Catalog: ACM105786343. | |
| (1R,3R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 1h-indole-3-carboxylate hydrochloride | Heterocyclic Organic Compound. CAS No. 105825-92-4. Molecular formula: C17H21ClN2O2. Mole weight: 320.814. Purity: 0.96. Catalog: ACM105825924. | |
| (1R,4R)-Ethyl 4-formylcyclohexanecarboxylate | Heterocyclic Organic Compound. Alternative Names: (1R,4R)-ETHYL 4-FORMYLCYCLOHEXANECARBOXYLATE, 104802-53-1, AGN-PC-00N0F9, ethyl 4-formylcyclohexanecarboxylate, AKOS015843391, AKOS015999882, ethyl 4-formylcyclohexane-1-carboxylate, AK-50941, AM20070446, A15087, I14-10221. CAS No. 104802-53-1. Molecular formula: C10H16O3. Mole weight: 184.232240 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-formylcyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CCC(CC1)C=O. Density: 1.102g/cm³. Catalog: ACM104802531. | |
| (1R,4S)-Rel-4-[(2-amino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol | Heterocyclic Organic Compound. Alternative Names: cis-(+/-)-4-[(2-Amino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. CAS No. 122624-73-1. Molecular formula: C10H13ClN4O. Mole weight: 240.69. Purity: 0.96. IUPACName: [4-[(2-amino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol. Canonical SMILES: C1C(C=CC1NC2=CC(=NC(=N2)N)Cl)CO. Catalog: ACM122624731. | |
| (1R,4S)-Rel-4-[[2-amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-methanol | Heterocyclic Organic Compound. Alternative Names: cis-(+/-)-4-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-methanol. CAS No. 122624-75-3. Molecular formula: C16H16Cl2N6O. Mole weight: 379.24. Appearance: Yellow Solid. Purity: 0.96. IUPACName: [4-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]cyclopent-2-en-1-yl]methanol. Canonical SMILES: C1C (C=CC1NC2=C (C (=NC (=N2)N)Cl)N=NC3=CC=C (C=C3)Cl)CO. Catalog: ACM122624753. | |
| (1R,6S)-6-(tert-butoxycarbonylamino)cyclohex-3-enecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: AGN-PC-004D8P, 1226812-49-2, 1226812-50-5, AKOS015998111, (1R,6S)-6-(tert-butoxycarbonylamino)cyclohex-3-enecarboxylic acid, (1S,6R)-6-(tert-butoxycarbonylamino)cyclohex-3-enecarboxylic acid, (1R,6R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid. CAS No. 1226812-49-2. Molecular formula: C12H19NO4. Mole weight: 241.283560 [g/mol]. Purity: 0.96. IUPACName: 6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1CC=CCC1C(=O)O. Catalog: ACM1226812492. | |
| (1R)-trans-1,2-Cyclopentanediol monoacetate | Heterocyclic Organic Compound. CAS No. 105663-22-7. Molecular formula: C7H12O3. Mole weight: 144.17. Catalog: ACM105663227. | |
| [1S-(1,2,3)]-(+)-3-Methyl-2-(nitromethyl)-5-oxocyclopentaneacetic acid | Heterocyclic Organic Compound. Alternative Names: AC1LEXQW, 647497_ALDRICH, [1S-(1beta,2alpha,3beta)]-(+)-3-Methyl-2-(nitromethyl)-5-oxocyclopentaneacetic acid, 2-[(1S,2R,3S)-3-methyl-2-(nitromethyl)-5-oxocyclopentyl]acetic acid, [1S-(1|A,2|A,3|A)]-(+)-3-Methyl-2-(nitromethyl)-5-oxocyclopentaneacetic acid, 123000-45-3. CAS No. 123000-45-3. Molecular formula: C9H13NO5. Mole weight: 215.2. Purity: 0.96. IUPACName: 2-[(1S,2R,3S)-3-methyl-2-(nitromethyl)-5-oxocyclopentyl]acetic acid. Density: 1.256g/cm³. Catalog: ACM123000453. | |
| (1S)-1-(2,4-Dimethylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1032114-81-0, AKOS015923085, AK134037, KB-144560, (1S)-1-(2,4-DIMETHYLPHENYL)PROPYLAMINE-HCl, (1s)-1-(2,4-dimethylphenyl)propylamine hydrochloride, (S)-1-(2,4-Dimethylphenyl)propan-1-amine hydrochloride. CAS No. 1032114-81-0. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2,4-dimethylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1032114810. | |
| (1S)-1-(2,5-Dimethylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1032157-06-4, SureCN4927027, AKOS015922772, AK134016, KB-144520, (1R)-1-(2,5-DIMETHYLPHENYL)PROPYLAMINE-HCl, (1r)-1-(2,5-dimethylphenyl)propylamine hydrochloride, (R)-1-(2,5-Dimethylphenyl)propan-1-amine hydrochloride. CAS No. 1032157-06-4. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. Purity: 0.96. IUPACName: (1R)-1-(2,5-dimethylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1032157064. | |
| (1S)-1-[4-((1S)-1-Aminoethyl)phenyl]-2-(tert-butylamino)ethanol | Heterocyclic Organic Compound. CAS No. 1037254-47-9. Molecular formula: C14H24N2O. Catalog: ACM1037254479. | |
| (1S)-1-(4-Chloro-3-fluorophenyl)ethylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-4-Chloro-3-fluoro-alpha-methylbenzylamine hydrochloride. CAS No. 1245808-01-8. Molecular formula: C8H10Cl2FN. Mole weight: 210.08. Purity: 0.96. IUPACName: (1S)-1-(4-chloro-3-fluorophenyl)ethanamine; hydrochloride. Catalog: ACM1245808018. | |
| [1s-(1a, 2b, 4Ab, 10aa)]-N-[(3, 4-dimethoxyphenyl)methyl]-1, 2, 3, 4, 4a, 9, 10, 10a-octahydro-2-(hydroxymethyl)-7-methoxy-2-methyl-1-phenanthrenecarboxamide | Heterocyclic Organic Compound. CAS No. 123456-11-1. Molecular formula: C27H35NO5. Mole weight: 453.57. Purity: 0.96. Canonical SMILES: CC1=C (C (=O)C2=C (C1=O)N3CC4C (C3 (C2COC (=O)N)OC)N4)N. ECNumber: 200-008-6. Catalog: ACM123456111. | |
| [ (1S, 2R) -2- (3-Chlorophenyl) -2- (diethylcarbamoyl) cyclopropyl]methylazaniumchloride | Heterocyclic Organic Compound. CAS No. 105310-37-0. Molecular formula: C15H22Cl2N2O. Mole weight: 317.254 g/mol. Purity: 0.96. IUPACName: [ (1S, 2R) -2- (3-chlorophenyl) -2- (diethylcarbamoyl) cyclopropyl]methylazanium; chloride. Canonical SMILES: CCN (CC)C (=O)C1 (CC1C[NH3+])C2=CC (=CC=C2)Cl. [Cl-]. Catalog: ACM105310370. | |
| [ (1S, 2R) -2- (4-Chlorophenyl) -2- (diethylcarbamoyl) cyclopropyl]methylazaniumchloride | Heterocyclic Organic Compound. CAS No. 105310-38-1. Molecular formula: C15H22Cl2N2O. Mole weight: 317.254 g/mol. Purity: 0.96. IUPACName: [ (1S, 2R) -2- (4-chlorophenyl) -2- (diethylcarbamoyl) cyclopropyl]methylazanium; chloride. Canonical SMILES: CCN (CC)C (=O)C1 (CC1C[NH3+])C2=CC=C (C=C2)Cl. [Cl-]. Catalog: ACM105310381. | |
| [ (1S, 2R) -2- (4-Chlorophenyl) -2-propan-2-yloxycarbonylcyclopropyl] methylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: (Z)-2-(Aminomethyl)-1-(p-chlorophenyl)cyclopropanecarboxylic acid 1-methylethyl ester HCl, Cyclopropanecarboxylic acid, 2-(aminomethyl)-1-(p-chlorophenyl)-, 1-methylethyl ester, (Z)-, monohydrochloride, AC1L1S85, LS-58589, [ (1S, 2R) -2- (4-chlorophenyl) -2-propan-2-yloxycarbonylcyclopropyl] methylazanium chloride, 105310-30-3. CAS No. 105310-30-3. Molecular formula: C14H19Cl2NO2. Mole weight: 304.212 g/mol. Purity: 0.96. IUPACName: [ (1S, 2R) -2- (4-chlorophenyl) -2-propan-2-yloxycarbonylcyclopropyl] methylazanium; chloride. Catalog: ACM105310303. | |
| [ (1S, 2R) -2- (4-Methylphenyl) -2-propan-2-yloxycarbonylcyclopropyl] methylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 105310-31-4, { (1S, 2R) -2- (4-methylphenyl) -2-[ (propan-2-yloxy) carbonyl]cyclopropyl}methanaminium chloride. CAS No. 105310-31-4. Molecular formula: C15H22ClNO2. Mole weight: 283.794 g/mol. Purity: 0.96. IUPACName: [2- (4-methylphenyl) -2-propan-2-yloxycarbonylcyclopropyl] methylazanium; chloride. Catalog: ACM105310314. | |
| [(1S,2R)-2-(Dibutylcarbamoyl)-2-phenylcyclopropyl]methylazanium;2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: 105310-43-8, [(1S,2R)-2-(dibutylcarbamoyl)-2-phenyl-cyclopropyl]methylammonium; 2-hydroxy-2-oxo-acetate. CAS No. 105310-43-8. Molecular formula: C21H32N2O5. Mole weight: 392.489 g/mol. Purity: 0.96. IUPACName: [2-(dibutylcarbamoyl)-2-phenylcyclopropyl]methylazanium;2-hydroxy-2-oxoacetate. Canonical SMILES: CCCCN (CCCC)C (=O)C1 (CC1C[NH3+])C2=CC=CC=C2. C (=O) (C (=O)[O-])O. Catalog: ACM105310438. | |
| [ (1S, 2R) -2- (Diethylcarbamoyl) -2- (4-fluorophenyl) cyclopropyl]methylazaniumchloride | Heterocyclic Organic Compound. CAS No. 105335-54-4. Molecular formula: C15H22ClFN2O. Mole weight: 300.799 g/mol. Purity: 0.96. IUPACName: [ (1S, 2R) -2- (diethylcarbamoyl) -2- (4-fluorophenyl) cyclopropyl]methylazanium; chloride. Catalog: ACM105335544. | |
| [ (1S, 2R) -2- (Diethylcarbamoyl) -2- (4-methylphenyl) cyclopropyl]methylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID59936, LS-58538, (Z)-2-(Aminomethyl)-N,N-diethyl-1-(p-methylphenyl)cyclopropanecarboxamide hydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-(p-methylphenyl)-, (Z)-, monohydrochloride, CYCLOPROPANECARBOXAMIDE, 2-(AMINOMETHYL)-N,N-DIETHYL-1-(p-METHYLPHENYL)-, (Z)-,, 105310-39-2. CAS No. 105310-39-2. Molecular formula: C16H25ClN2O. Mole weight: 296.836 g/mol. Purity: 0.96. IUPACName: [ (1S, 2R) -2- (diethylcarbamoyl) -2- (4-methylphenyl) cyclopropyl]methylazanium chloride. Canonical SMILES: CCN(CC)C(=O)C1(CC1CN)C2=CC=C(C=C2)C. Cl. Catalog: ACM105310392. | |
| [ (1S, 2R) -2- (Dimethylcarbamoyl) -2-phenylcyclopropyl] methylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 105335-53-3, [(1S,2R)-2-(dimethylcarbamoyl)-2-phenylcyclopropyl]methanaminium chloride. CAS No. 105335-53-3. Molecular formula: C13H19ClN2O. Mole weight: 254.756 g/mol. Purity: 0.96. IUPACName: [2-(dimethylcarbamoyl)-2-phenylcyclopropyl]methylazanium; chloride. Catalog: ACM105335533. | |
| [ (1S, 2R) -2- [Di (propan-2-yl) carbamoyl] -2-phenylcyclopropyl] methylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID59940, LS-58547, (Z)-2-(Aminomethyl)-N,N-(1-methylethyl)-1-phenylcyclopropanecarboxamide hydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-(1-methylethyl)-1-phenyl-, (Z)-, monohydrochloride, CYCLOPROPANECARBOXAMIDE, 2-(AMINOMETHYL)-N,N-(1-METHYLETHYL)-1-PHENYL-, (Z)-, MO, 105310-42-7. CAS No. 105310-42-7. Molecular formula: C17H27ClN2O. Mole weight: 310.862 g/mol. Purity: 0.96. IUPACName: [(1S,2R)-2-[di(propan-2-yl)carbamoyl]-2-phenylcyclopropyl]methylazanium chloride. Catalog: ACM105310427. | |
| [(1S,2R)-2-(Dipropylcarbamoyl)-2-phenylcyclopropyl]methylazanium;2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: 105310-41-6, [(1S,2R)-2-(dipropylcarbamoyl)-2-phenyl-cyclopropyl]methylammonium; 2-hydroxy-2-oxo-acetate. CAS No. 105310-41-6. Molecular formula: C19H28N2O5. Mole weight: 364.436 g/mol. Purity: 0.96. IUPACName: [2-(dipropylcarbamoyl)-2-phenylcyclopropyl]methylazanium;2-hydroxy-2-oxoacetate. Catalog: ACM105310416. | |
| [(1S,2R)-2-(Ethylcarbamoyl)-2-phenylcyclopropyl]methylazanium;2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: CID59928, LS-58545, (Z)-2-(Aminomethyl)-N-ethyl-1-phenylcyclopropanecarboxamide oxalate, CYCLOPROPANECARBOXAMIDE, 2-(AMINOMETHYL)-N-ETHYL-1-PHENYL-, (Z)-, OXALATE, 105310-35-8. CAS No. 105310-35-8. Molecular formula: C15H20N2O5. Mole weight: 308.33 g/mol. Purity: 0.96. IUPACName: [(1S,2R)-2-(ethylcarbamoyl)-2-phenylcyclopropyl]methylazanium; 2-hydroxy-2-oxoacetate. Catalog: ACM105310358. | |
| [ (1S, 2R) -2-Phenyl-2-propan-2-yloxycarbonylcyclopropyl] methylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 105310-29-0, { (1S, 2R) -2-phenyl-2-[ (propan-2-yloxy) carbonyl]cyclopropyl}methanaminium chloride. CAS No. 105310-29-0. Molecular formula: C14H20ClNO2. Mole weight: 269.767 g/mol. Purity: 0.96. IUPACName: (2-phenyl-2-propan-2-yloxycarbonylcyclopropyl) methylazanium; chloride. Catalog: ACM105310290. | |
| (1S,2R,3S,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. CAS No. 1242184-44-6. Purity: 0.96. Catalog: ACM1242184446. | |
| (1S, 2R, 3S, 4R)-3-(tert-butoxycarbonylamino)bicyclo[2. 2. 1]hept-5-ene-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1242184-46-8. Purity: 0.96. Catalog: ACM1242184468. | |
| (1S,2R,5R)-5-(4-Chloro-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol | Heterocyclic Organic Compound. Alternative Names: (1S,2R,5R)-5-(4-Chloro-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol, 105522-08-5, CTK8B9121, ANW-62062, AKOS016004880, AK102510, KB-00799, (1S,2R)-5-(4-CHLORO-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL)-3-(HYDROXYMETHYL)CYCLOPENT-3-ENE-1,2-DIOL. CAS No. 105522-08-5. Molecular formula: C12H12ClN3O3. Mole weight: 281.69498. Purity: 0.96. IUPACName: (1S,2R,5R)-5-(4-chloroimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol. Catalog: ACM105522085. | |
| (1S,2S)-1,2-Bis(2-chlorophenyl)ethane-1,2-diamine dihydrochloride | Nitrogen-Donor Ligands. Alternative Names: (1S, 2S)-1,2-Bis(2-chlorophenyl)ethylenediamine dihydrochloride. CAS No. 1052707-24-0. Molecular formula: C14H16Cl4N2. Mole weight: 354.1. Appearance: White powder. Purity: 0.97. IUPACName: (1S,2S)-1,2-bis(2-chlorophenyl)ethane-1,2-diamine;dihydrochloride. Catalog: ACM1052707240. | |
| (1S,2S)-1,2-Bis(4-(dimethylamino)phenyl)ethane-1,2-diamine tetrahydrochloride | Nitrogen-Donor Ligands. CAS No. 1052707-21-7. Molecular formula: C18H27N4Cl4. Mole weight: 444.28. Purity: 0.98. IUPACName: (1S,2S)-1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-diamine;tetrahydrochloride. Catalog: ACM1052707217. | |
| (1S,2S)-1,2-Bis(4-fluorophenyl)ethane-1,2-diamine dihydrochloride | Nitrogen-Donor Ligands. Alternative Names: (1S, 2S)-1,2-Bis(4-fluorophenyl)ethylenediamine dihydrochloride. CAS No. 1052707-11-5. Molecular formula: C14H16Cl2F2N2. Mole weight: 321.19. Appearance: White powder. Purity: 0.97. IUPACName: (1S,2S)-1,2-bis(4-fluorophenyl)ethane-1,2-diamine;dihydrochloride. Catalog: ACM1052707115. | |
| (1S,2S)-1,2-Bis(4-nitrophenyl)ethane-1,2-diamine dihydrochloride | Nitrogen-Donor Ligands. Alternative Names: (1S, 2S)-1,2-Bis(4-nitrophenyl)ethylenediamine dihydrochloride. CAS No. 1052707-07-9. Molecular formula: C14H16Cl2N4O4. Mole weight: 375.21. Appearance: White powder. Purity: 0.97. IUPACName: (1S,2S)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine;dihydrochloride. Catalog: ACM1052707079. | |
| (1S, 2S)-1,2-di-1-Naphthyl-ethylenediamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: (1S, 2S)-1,2-di-1-Naphthyl-ethylenediamine dihydrochloride, 1052707-27-3, (S, S)-1,2-BIS(1-NAPHTHYL)-1,2-ETHANEDIAMINE DIHYDROCHLORIDE, SCHEMBL14119362, CTK8C6370, TC-173034. CAS No. 1052707-27-3. Molecular formula: C22H22Cl2N2. Mole weight: 385.33. Purity: 0.96. IUPACName: (1S,2S)-1,2-dinaphthalen-1-ylethane-1,2-diamine;dihydrochloride. Canonical SMILES: C1=CC=C2C (=C1)C=CC=C2C (C (C3=CC=CC4=CC=CC=C43)N)N. Cl. Cl. Catalog: ACM1052707273. | |
| (1S,2S)-2-((4R,11bS)-3H-dinaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl)-1,2-diphenylethanaminium tetrafluoroborate | Phosphine Ligands. CAS No. 1223007-00-8. Molecular formula: C36H31BF4NP. Mole weight: 595.42. Purity: 0.98. IUPACName: [(1S, 2S)-1, 2-diphenyl-2-(13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-yl)ethyl]azanium;tetrafluoroborate. Catalog: ACM1223007008. | |
| (1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylaminium tetrafluoroborate | Phosphine Ligands. CAS No. 1222630-38-7. Molecular formula: C26H25BF4NP. Mole weight: 469.26. Purity: 0.98. IUPACName: [(1S, 2S)-2-diphenylphosphanyl-1, 2-diphenylethyl]azanium; tetrafluoroborate. Catalog: ACM1222630387. | |
| (1S,2S)-4-Cyclohexene-1,2-diamine | Heterocyclic Organic Compound. Alternative Names: (1S,2S)-4-Cyclohexene-1,2-diamine, 1241684-26-3, SureCN2695895, CTK8C6363. CAS No. 1241684-26-3. Molecular formula: C6H12N2. Mole weight: 112.1742. Purity: 0.97. IUPACName: (1S,2S)-cyclohex-4-ene-1,2-diamine. Canonical SMILES: C1C=CCC(C1N)N. Catalog: ACM1241684263. | |
| (1S,2S,4R)-7-(tert-butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-(tert-butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid. CAS No. 1221818-81-0. Catalog: ACM1221818810. | |
| (1S,2S,4R)-Ethyl 7-azabicyclo[2.2.1]heptane-2-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1S,2S,4R)-ETHYL 7-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE HYDROCHLORIDE, 1217814-87-3, AKOS016012390, MB12292, AK127431, KB-205421. CAS No. 1217814-87-3. Molecular formula: C9H16ClNO2. Mole weight: 205.681840 [g/mol]. Purity: 0.96. IUPACName: ethyl (1R,3S,4S)-7-azabicyclo[2.2.1]heptane-3-carboxylate;hydrochloride. Catalog: ACM1217814873. | |
| (1S,2S)-N,N-Bis(2-(di-p-tolylphosphino)benzyl)cyclohexane-1,2-diamine | Phosphine Ligands. CAS No. 124727-08-4. Molecular formula: C48H52N2P2. Mole weight: 718.89. Purity: 0.98. Catalog: ACM124727084. | |
| (1S,2S)-N,N-Bis[2-(di-p-tolylphosphino)benzyl]cyclohexane-1,2-diamine | Nitrogen-Donor Ligands. CAS No. 1224727-08-5. Molecular formula: C48H52N2P2. Mole weight: 718.89. Appearance: Yellow solid. Purity: 0.98. IUPACName: 2-N, 2-N-bis[[2-bis (4-methylphenyl) phosphanylphenyl]methyl]cyclohexane-1, 2-diamine. Catalog: ACM1224727085. | |
| (1S,3S)-3-(Methylamino)cyclobutan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(Methylamino)cyclobutanol, 1354952-94-5, (1S,3S)-3-(METHYLAMINO)CYCLOBUTAN-1-OL, SureCN764253, SureCN3828502, SureCN3829539, MolPort-020-168-296, WT925, AKOS006345681, AKOS014887723, PB25695, PB35156, PB36492, 3-(METHYLAMINO)CYCLOBUTAN-1-OL, AK136603, KB-233620, (1S,3S)-3-(METHYLAMINO)CYCLOBUTANOL, EN300-93073, 1033710-17-6 (1s,3s)-3-(methylamino)cyclobutan-1-ol, 1033710-17-6. CAS No. 1033710-17-6. Molecular formula: C5H11NO. Mole weight: 101.146940 [g/mol]. Purity: 0.96. IUPACName: 3-(methylamino)cyclobutan-1-ol. Canonical SMILES: CNC1CC(C1)O. Catalog: ACM1033710176. | |
| {[(1S,3Z)-3-{2-[(1r,4e,7Ar)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexyl]oxy}(tert-butyl)dimethylsilane | Heterocyclic Organic Compound. Alternative Names: CS-M2672, 104846-62-0, 1H-Indene, 4- [ (2Z) -2- [ (5S) -5- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1- [ (1R, 2E, 4R) -1, 4, 5-trimethyl-2-hexen-1-yl] -, (1R, 3aS, 4E, 7aR) -. CAS No. 104846-62-0. Molecular formula: C34H58OSi. Mole weight: 510.9092. Purity: 0.96. IUPACName: [(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane. Canonical SMILES: CC (C)C (C)C=CC (C)C1CCC2C1 (CCCC2=CC=C3CC (CCC3=C)O[Si] (C) (C)C (C) (C)C)C. Catalog: ACM104846620. | |
| (1S,4As,7As)-Methyl 1-((Tert-Butyldimethylsilyl)Oxy)-7-(((Tert-Butyldimethylsilyl)Oxy)Methyl)-1,4A,5,7A-Tetrahydrcyclopenta[C]Pyran-4-Carboxylate | Organosilicone. CAS No. 122616-17-5. Molecular formula: C23H42O5Si2. Purity: 0.97. Catalog: ACM122616175. | |
| (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane-2hcl | Heterocyclic Organic Compound. Alternative Names: 1217827-86-5, (1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane-2HCl, (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride, (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, AKOS015844837, AKOS015924320, (1S, 4S)-(+)-2-Benzyl-2, 5-diazabicyclo[2. 2. 1]heptanedihydrobromide, AK-44475, KB-144596, FT-0652353, B-2052. CAS No. 1217827-86-5. Molecular formula: C12H18Cl2N2. Mole weight: 261.190720 [g/mol]. Purity: 0.96. IUPACName: (1S, 4S)-2-benzyl-2, 5-diazabicyclo[2.2.1]heptane; dihydrochloride. Catalog: ACM1217827865. | |
| (1S)-(6, 6'-Dimethyl-[1, 1'-biphenyl]-2, 2'-diyl)bis(dicyclohexylphosphine) | Phosphine Ligands. CAS No. 123790-90-9. Molecular formula: C38H56P2. Mole weight: 574.39. Purity: 0.98. Catalog: ACM123790909. | |
| (1S,6R)-6-(tert-butoxycarbonylamino)cyclohex-3-enecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: AGN-PC-004D8P, 1226812-49-2, 1226812-50-5, AKOS015998111, (1R,6S)-6-(tert-butoxycarbonylamino)cyclohex-3-enecarboxylic acid, (1S,6R)-6-(tert-butoxycarbonylamino)cyclohex-3-enecarboxylic acid, (1R,6R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid. CAS No. 1226812-50-5. Molecular formula: C12H19NO4. Mole weight: 241.29. Purity: 0.96. IUPACName: 6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid. Catalog: ACM1226812505. | |
| (1S,9S)-1,9-Bis((tert-butyldimethylsilyl-oxy)methyl)-5-cyanosemicorrin,97% | Heterocyclic Organic Compound. Alternative Names: (1S,9S)-1,9-Bis[(tert-butyldimethylsiloxy)methyl]-5-cyanosemicorrin, CTK8E9285, 105251-52-3. CAS No. 105251-52-3. Molecular formula: C24H45N3O2Si2. Mole weight: 463.8. Purity: 0.96. IUPACName: 2-[ (2S)-2-[[tert-butyl (dimethyl)silyl]oxymethyl]-3, 4-dihydro-2H-pyrrol-5-yl]-2-[ (5S)-5-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrrolidin-2-ylidene]acetonitrile. Catalog: ACM105251523. | |
| (1S)-(-)-CAMPHOR P-TOSYLHYDRAZONE | Heterocyclic Organic Compound. Alternative Names: (1S)-(-)-Camphor p-tosylhydrazone, ZINC00045271, 123408-99-1. CAS No. 123408-99-1. Molecular formula: C17H24N2O2S. Mole weight: 320.449660 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N- [ (Z) - [ (1S, 4S) -4, 7, 7-trimethyl-3-bicyclo [2. 2. 1] heptanylidene] amino] benzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NN=C2CC3CCC2 (C3 (C)C)C. Density: 1.24g/cm³. Catalog: ACM123408991. | |
| 1-(tert-Butoxycarbonyl)-4-isopropylpiperazine-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1230882-70-8. Molecular formula: C13H24N2O4. Purity: 0.96. Catalog: ACM1230882708. | |
| 1-(tert-Butoxycarbonyl)-5-(trifluoromethyl)indole-2-boronic acid,97% | Heterocyclic Organic Compound. Alternative Names: 1034566-16-9, SureCN2562727, MolPort-009-013-804, MO08435, KB-65219, I14-108149, 1-(tert-butoxycarbonyl)-5-(trifluoromethoxy)indol-2-ylboronic acid, 1-(tert-butoxycarbonyl)-5-(trifluoromethoxy)indole-2-boronic acid, 1H-Indole-1-carboxylic acid,2-borono-5-(trifluoromethoxy)-,1-(1,1-dimethylethyl)ester. CAS No. 1034566-16-9. Molecular formula: C14H15BF3NO5. Mole weight: 345.08. Purity: 0.96. IUPACName: [1-[ (2-methylpropan-2-yl)oxycarbonyl]-5- (trifluoromethoxy)indol-2-yl]boronic acid. Canonical SMILES: B (C1=CC2=C (N1C (=O)OC (C) (C)C)C=CC (=C2)OC (F) (F)F) (O)O. Catalog: ACM1034566169. | |
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