Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| (1-Aminocyclohexyl)acetic acid methyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: METHYL 2-(1-AMINOCYCLOHEXYL)ACETATE HYDROCHLORIDE, 1016258-17-5, SureCN3709400, CTK6J1879, AG-B-26527, AK-29656, (1-Aminocyclohexyl)acetic acid methyl ester hydrochloride, (1-AMINO-CYCLOHEXYL)-ACETIC ACID METHYL ESTER HCL, (1-Amino-cyclohexyl)-acetic acid methyl ester hydrochloride. CAS No. 1016258-17-5. Molecular formula: C9H17NO2.HCl. Mole weight: 207.697720 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(1-aminocyclohexyl)acetate;hydrochloride. Catalog: ACM1016258175. |  |
| 1-(Aminomethyl)cyclobutanecarboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: SCHEMBL1203976, BOOWYKHRIQPXJV-UHFFFAOYSA-N, AKOS011888334, AJ-64645, DB-058845, 1-aminomethyl-cyclobutanecarboxylic acid methyl ester, 1-(aminomethyl)Cyclobutanecarboxylic acid methyl ester, 1027337-70-7. CAS No. 1027337-70-7. Molecular formula: C7H13NO2. Mole weight: 143.183620 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(aminomethyl)cyclobutane-1-carboxylate. Catalog: ACM1027337707. | |
| 1-Arizidinyl-bis(dimethylamino)phosphine oxide | Heterocyclic Organic Compound. CAS No. 1195-67-1. Catalog: ACM1195671. | |
| 1-Aza-2,5-disilacyclopentane-1-acetic acid,-alpha--ethyl-2,2,5,5-tetramethyl-,2-(4-chlorophenyl)-1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 120493-70-1. Catalog: ACM120493701. | |
| 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride (9CI). CAS No. 119103-16-1. Molecular formula: C7H10ClNO. Mole weight: 159.6134. Catalog: ACM119103161. | |
| 1-Azabicyclo[2.2.1]heptane-4-carboxylicacid | Heterocyclic Organic Compound. Alternative Names: 1-AZABICYCLO[2.2.1]HEPTANE-4-CARBOXYLIC ACID. CAS No. 119103-15-0. Molecular formula: C7H11NO2. Mole weight: 141.17. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.1]heptane-4-carboxylic acid. Canonical SMILES: C1CN2CCC1(C2)C(=O)O. Catalog: ACM119103150. | |
| 1-Azabicyclo[2.2.2]oct-8-yl(E)-2-cyclopentyl-2-hydroxy-pent-3-enoate | Heterocyclic Organic Compound. CAS No. 101932-09-6. Catalog: ACM101932096. | |
| 1-Azabicyclo[2.2.2]octan-8-yl2-(3,4-dimethoxyphenyl)-2-hydroxy-3-methylbut-3-enoate | Heterocyclic Organic Compound. Alternative Names: CID58802, LS-89122, 3-Quinuclidyl 3, 4-dimethoxyphenyl (isopropenyl)glycolate, Mandelic acid, 3,4-dimethoxy-alpha-isopropenyl-, 3-quinuclidinyl ester, MANDELIC ACID, alpha-ISOPROPENYL-3,4-DIMETHOXY-, 3-QUINUCLIDINYL ESTER, 101710-95-6. CAS No. 101710-95-6. Molecular formula: C20H27NO5. Mole weight: 361.432 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-(3,4-dimethoxyphenyl)-2-hydroxy-3-methylbut-3-enoate. Canonical SMILES: CC (=C)C (C1=CC (=C (C=C1)OC)OC) (C (=O)OC2CN3CCC2CC3)O. Density: 1.21g/cm³. Catalog: ACM101710956. | |
| 1-Azabicyclo[2.2.2]octan-8-yl2-(4-oxo-2-phenyl-3-oxaspiro[4.4]nonan-2-yl)acetate | Heterocyclic Organic Compound. Alternative Names: 1-Oxo-3-phenyl-2-oxaspiro(4,4)nonane-3-acetic acid 3-quinuclidinyl ester, 2-OXASPIRO(4.4)NONANE-3-ACETIC ACID, 1-OXO-3-PHENYL-, 3-QUINUCLIDINYL ESTER, 101834-44-0, AC1Q6MGZ, AC1L1QD4, LS-99613, 1-azabicyclo[2.2.2]oct-3-yl (1-oxo-3-phenyl-2-oxaspiro[4.4]non-3-yl)acetate, 1-azabicyclo[2.2.2]oct-3-yl(1-oxo-3-phenyl-2-oxaspiro[4.4]non-3-yl)acetate, 1-azabicyclo[2.2.2]octan-3-yl 2-(9-oxo-7-phenyl-8-oxaspiro[4.4]nonan-7-yl)acetate. CAS No. 101834-44-0. Molecular formula: C23H29NO4. Mole weight: 383.481 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-(1-oxo-3-phenyl-2-oxaspiro[4.4]nonan-3-yl)acetate. Canonical SMILES: C1CCC2 (C1)CC (OC2=O) (CC (=O)OC3CN4CCC3CC4)C5=CC=CC=C5. Density: 1.24g/cm³. Catalog: ACM101834440. | |
| 1-Azabicyclo[2.2.2]octan-8-yl 2-cyclobutyl-2-hydroxypent-3-ynoate | Heterocyclic Organic Compound. Alternative Names: 3-Quinuclidyl cyclobutyl(1-propynyl)glycolate A, 3-Pentynoic acid, 2-cyclobutyl-2-hydroxy-, 3-quinuclidinyl ester, CYCLOBUTANEGLYCOLIC ACID, alpha-(1-PROPYNYL)-, 3-QUINUCLIDINYL ESTER, AC1L1OEE, AC1Q621O, LS-55899, 1-azabicyclo[2.2.2]oct-3-yl 2-cyclobutyl-2-hydroxypent-3-ynoate, 1-azabicyclo[2.2.2]octan-3-yl 2-cyclobutyl-2-hydroxypent-3-ynoate, 101030-75-5. CAS No. 101030-75-5. Molecular formula: C16H23NO3. Mole weight: 277.359 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclobutyl-2-hydroxypent-3-ynoate. Canonical SMILES: CC#CC(C1CCC1)(C(=O)OC2CN3CCC2CC3)O. Density: 1.21g/cm³. Catalog: ACM101030755. | |
| 1-Azabicyclo[2.2.2]octan-8-yl 2-hydroxy-5-methyl-2-phenylhept-3-ynoate | Heterocyclic Organic Compound. Alternative Names: CID58820, LS-89153, 3-Quinuclidyl phenyl(3-methyl-1-pentynyl)glycolate A, 3-Quinuclidyl phenyl(3-methyl-1-pentynyl)glycolate B, Mandelic acid, alpha-(3-methyl-1-pentynyl)-, 3-quinuclidinyl ester, MANDELIC ACID, alpha-(3-METHYL-1-PENTYNYL)-, 3-QUINUCLIDINYL ESTER, 101711-10-8. CAS No. 101711-10-8. Molecular formula: C21H27NO3. Mole weight: 341.444 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-5-methyl-2-phenylhept-3-ynoate. Canonical SMILES: CCC (C)C#CC (C1=CC=CC=C1) (C (=O)OC2CN3CCC2CC3)O. Density: 1.17g/cm³. Catalog: ACM101711108. | |
| 1-Azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate | Heterocyclic Organic Compound. Alternative Names: 3-Quinuclidyl tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate A, 3-Quinuclidyl-tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate B, HEXA-3-YN-5-ENOIC ACID, 2-tert-BUTYL-2-HYDROXY-5-METHYL-, 3-QUINUCLIDINYL ESTER, AC1L1P66, AC1Q621H, LS-75534, 1-azabicyclo[2.2.2]oct-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 101564-57-2. CAS No. 101564-57-2. Molecular formula: C18H27NO3. Mole weight: 305.412 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate. Canonical SMILES: CC (=C)C#CC (C (=O)OC1CN2CCC1CC2) (C (C) (C)C)O. Density: 1.11g/cm³. Catalog: ACM101564572. | |
| 1-Azatricyclo[3.3.1.02,7]nonane(9ci) | Heterocyclic Organic Compound. CAS No. 120387-28-2. Catalog: ACM120387282. | |
| 1-Azoniabicyclo[2.2.2]octan-7-ylmethyl2-hydroxy-3-methyl-2-phenylbutanoate chloride | Heterocyclic Organic Compound. Alternative Names: 2-Quinuclidinemethylene-alpha-isopropyl-alpha-phenylglycolate hydrochloride, 2-{[(2-hydroxy-3-methyl-2-phenylbutanoyl)oxy]methyl}-1-azoniabicyclo[2.2.2]octane chloride, MANDELIC ACID, alpha-ISOPROPYL-, 2-QUINUCLIDINYLMETHYL ESTER, HYDROCHLORIDE, 101711-03-9, AC1L1PTP, AC1Q1SL3, LS-89142, 1-azoniabicyclo[2.2.2]octan-2-ylmethyl 2-hydroxy-3-methyl-2-phenylbutanoate chloride. CAS No. 101711-03-9. Molecular formula: C19H28ClNO3. Mole weight: 353.884 g/mol. Purity: 0.96. IUPACName: 1-azoniabicyclo[2.2.2]octan-2-ylmethyl 2-hydroxy-3-methyl-2-phenylbutanoate;chloride. Canonical SMILES: CC (C)C (C1=CC=CC=C1) (C (=O)OCC2CC3CC[NH+]2CC3)O. [Cl-]. Catalog: ACM101711039. | |
| 1-Benzenesulfonyl-5-chloro-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 1-Benzenesulfonyl-5-chloro-1H-pyrrolo[2,3-b]pyridine, 1015608-87-3, 1-Benzenesulfonyl-5-chloro-7-azaindole, AC1Q3KP9, SureCN10142546, CTK6H3645, MolPort-005-957-059, ZINC14401047, AKOS015840610, AB48847, AG-A-18502, AK-28658, KB-65734, A-5824, 1-(PHENYLSULPHONYL)-5-CHLORO-7-AZAINDOLE, 1-(benzenesulfonyl)-5-chloropyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-chloro-1-(phenylsulfonyl)-, 5-CHLORO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE, 1H-PYRROLO[2,3-B]PYRIDINE, 5-CHLORO-1-(PHENYLSULFONYL)-. CAS No. 1015608-87-3. Molecular formula: C13H9ClN2O2S. Mole weight: 292.74. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-5-chloropyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)N2C=CC3=CC (=CN=C32)Cl. Catalog: ACM1015608873. | |
| 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine | Fluorinated Azaindoles. Alternative Names: 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine, 1015608-79-3, AC1Q4N2E, SureCN1960656, CTK7C2751, MolPort-005-957-051, ZINC14401021, AKOS015840611, AB48821, AG-A-18504, KB-65754, A-5823, 1-(PHENYLSULPHONYL)-5-FLUORO-7-AZAINDOLE, 1-(benzenesulfonyl)-5-fluoropyrrolo[2,3-b]pyridine, 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo-[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-fluoro-1-(phenylsulfonyl)-, 5-FLUORO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE, 1H-PYRROLO[2,3-B]PYRIDINE, 5-FLUORO-1-(PHENYLSULFONYL)-. CAS No. 1015608-79-3. Molecular formula: C16H24FIN2Si. Mole weight: 276.29. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-5-fluoropyrrolo[2,3-b]pyridine. Catalog: ACM1015608793. | |
| 1-Benzimidazolemethanol,5-nitro-(6CI) | Heterocyclic Organic Compound. Alternative Names: 1-Benzimidazolemethanol,5-nitro-(6CI). CAS No. 101421-10-7. Molecular formula: C8H7N3O3. Catalog: ACM101421107. | |
| [1]Benzopyrano[2,3-b][1,5]benzodiazepin-13(5ah)-one,6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)- | Heterocyclic Organic Compound. Alternative Names: AC1MJARE, LS-39341, 6-benzyl-2-methyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one, (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-methyl-7-nitro-6-(phenylmethyl)-, 119707-40-3. CAS No. 119707-40-3. Molecular formula: C24H19N3O4. Mole weight: 413.4254. Purity: 0.96. IUPACName: 6-benzyl-2-methyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one. Canonical SMILES: CC1=CC2=C (C=C1)OC3C (=CNC4=C (N3CC5=CC=CC=C5)C (=CC=C4)[N+] (=O)[O-])C2=O. Density: 1.42g/cm³. Catalog: ACM119707403. | |
| (1)Benzothiopyrano(3,4-d)imidazol-4(1H)-one,1-methyl-2-(1-piperidinyl methyl)- | Heterocyclic Organic Compound. CAS No. 101018-79-5. Catalog: ACM101018795. | |
| 1-Benzyl-2,5-dihydro-1H-pyrrole-3-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1-BENZYL-2,5-DIHYDRO-1H-PYRROLE-3-CARBOXYLIC ACID METHYL ESTER. CAS No. 101046-34-8. Molecular formula: C13H15NO2. Mole weight: 217.26. Catalog: ACM101046348. | |
| 1-Benzyl-3-((1R,2R)-2-((11bR)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylamino)cyclohexyl)urea | Phosphine Ligands. Alternative Names: 1-Benzyl-3-[2alpha-[(Dinaphtho[2,1-D:1',2'-F][1,3,2]Dioxaphosphepin-4-Yl)Amino]Cyclohexane-1beta-Yl]Urea. CAS No. 1198080-57-7. Molecular formula: C34H32N3O3P. Mole weight: 561.61. Appearance: Solid. Purity: 0.98. IUPACName: 1-benzyl-3-[2-(12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosan-13-ylamino)cyclohexyl]urea. Catalog: ACM1198080577. | |
| 1-Benzyl-3-(2,2,2-trifluoroacetyl)piperidin-4-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-3-(2,2,2-trifluoroacetyl)piperidin-4-one hydrochloride, 1198285-40-3, AKOS015949189, RP07745, FT-0684989, Y7216, 1-benzyl-3-(trifluoroacetyl)piperidin-4-one hydrochloride. CAS No. 1198285-40-3. Molecular formula: C14H14F3NO2.ClH. Mole weight: 321.724. Purity: 0.96. IUPACName: 1-benzyl-3-(2,2,2-trifluoroacetyl)piperidin-4-one;hydrochloride. Canonical SMILES: C1CN (CC (C1=O)C (=O)C (F) (F)F)CC2=CC=CC=C2. Cl. Catalog: ACM1198285403. | |
| 1-Benzyl-3-bromo-5-(trifluoromethyl)pyridin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-3-bromo-5-(trifluoromethyl)pyridin-2(1H)-one, 1215206-00-0, BD229809, ACMC-209acn, CTK4B2447, MolPort-015-144-141, ANW-17685, AKOS015839160, AG-L-20887, AK-91394, KB-11270, I14-25129. CAS No. 1215206-00-0. Molecular formula: C13H9BrF3NO. Mole weight: 332.1. Purity: 0.98. IUPACName: 1-benzyl-3-bromo-5-(trifluoromethyl)pyridin-2-one. Canonical SMILES: C1=CC=C (C=C1)CN2C=C (C=C (C2=O)Br)C (F) (F)F. Catalog: ACM1215206000. | |
| 1-Benzyl-3-(phenylsulfonyl)pyrrolidine | Heterocyclic Organic Compound. CAS No. 101767-83-3. Molecular formula: C17H19NO2S. Mole weight: 301.4. Catalog: ACM101767833. | |
| 1-Benzyl-3-pyrollidone hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-3-pyrollidone hydrochloride;1-Benzyl-3-pyrrolidinone hydrochloride. CAS No. 1012-01-7. Molecular formula: C11H13NO.HCl. Catalog: ACM1012017. | |
| 1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1027511-74-5. Molecular formula: C17H24N2O4. Catalog: ACM1027511745. | |
| 1-Benzyl-3-(tert-butyl)-1H-pyrazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 153\57-04;1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID;1-Benzyl-3-(tert-butyl)-1H-pyrazole-5-carboxylic acid, 95+%. CAS No. 100957-85-5. Molecular formula: C15H18N2O2. Mole weight: 258.32. Purity: 0.96. IUPACName: 2-benzyl-5-tert-butylpyrazole-3-carboxylic acid. Canonical SMILES: CC (C) (C)C1=NN (C (=C1)C (=O)O)CC2=CC=CC=C2. Density: 1.12g/cm³. Catalog: ACM100957855. | |
| 1-Benzyl-3-(trifluoromethyl)-3-pyrrolidinol | Heterocyclic Organic Compound. Alternative Names: 1-benzyl-3-(trifluoromethyl)pyrrolidin-3-ol, 1211580-89-0, AC1Q77YU, CTK7J7797, MolPort-012-465-663, AKOS005259420, AG-A-18713, AK-84137, KB-217943, EN300-89624, I14-11252. CAS No. 1211580-89-0. Molecular formula: C12H14F3NO. Mole weight: 245.240870 [g/mol]. Purity: 0.96. IUPACName: 1-benzyl-3-(trifluoromethyl)pyrrolidin-3-ol. Canonical SMILES: C1CN(CC1(C(F)(F)F)O)CC2=CC=CC=C2. Catalog: ACM1211580890. | |
| 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylene-1,2,3,4-tetrahydropyridine | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-[[1,2,3,4-tetrahydro-1-(phenylmethyl)-4-pyridinyl]methylene]-1H-inden-1-one. CAS No. 1020661-51-1. Molecular formula: C24H25NO3. Mole weight: 375.46. Purity: 0.96. IUPACName: 2-[(1-benzyl-2,3-dihydropyridin-4-ylidene)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one. Canonical SMILES: COC1=C (C=C2C (=C1)CC (C2=O)C=C3CCN (C=C3)CC4=CC=CC=C4)OC. Catalog: ACM1020661511. | |
| 1-Benzyl-4-[(5-benzyloxy-6-methoxy-1-indanone)-2-ylidenyl]methylpiperidine | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-6-methoxy-5-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one. CAS No. 120013-75-4. Molecular formula: C30H31NO3. Mole weight: 453.57. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 2-[(1-benzylpiperidin-4-yl)methylidene]-6-methoxy-5-phenylmethoxy-3H-inden-1-one. Density: 1.216g/cm³. Catalog: ACM120013754. | |
| 1-Benzyl-4-boc-piperazine | Heterocyclic Organic Compound. Alternative Names: 120737-77-1, tert-butyl 4-benzyl-2-methylpiperazine-1-carboxylate, 4-BENZYL-2-METHYLPIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Piperazinecarboxylicacid, 2-methyl-4-(phenylmethyl)-, 1,1-dimethylethyl ester, ACMC-1BWHY, AGN-PC-003PEM, SureCN3664002, CTK4B2008, MolPort-008-155-490, AB3317, AKOS005256165, AG-D-45246, KB-240345, FT-0682040, I04-3908, tert-Butyl4-benzyl-2-methylpiperazine-1-carboxylate. CAS No. 120737-77-1. Molecular formula: C16H24N2O2. Mole weight: 276.37. Purity: 0.96. IUPACName: tert-butyl 4-benzyl-2-methylpiperazine-1-carboxylate. Canonical SMILES: CC1CN (CCN1C (=O)OC (C) (C)C)CC2=CC=CC=C2. Density: 1.059g/cm³. Catalog: ACM120737771. | |
| 1-Benzyl-4-cyanopyrazole | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-4-cyanopyrazole;1-Benzyl-1H-pyrazole-4-carbonitrile. CAS No. 121358-86-9. Molecular formula: C11H9N3. Mole weight: 183.21. Catalog: ACM121358869. | |
| 1-Benzyl-4-(ethylamino)piperidine-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: MLS002693809, NSC72998, MolPort-001-815-475, CID70558, EINECS 213-830-5, SMR001559750, 1-Benzyl-4-(ethylamino)piperidine-4-carbonitrile, 1024-16-4. CAS No. 1024-16-4. Molecular formula: C15H21N3. Mole weight: 243.347340 [g/mol]. Purity: 0.96. IUPACName: 1-benzyl-4-(ethylamino)piperidine-4-carbonitrile. Canonical SMILES: CCNC1(CCN(CC1)CC2=CC=CC=C2)C#N. Density: 1.07g/cm³. ECNumber: 213-830-5. Catalog: ACM1024164. | |
| 1-Benzyl-4-(isopropylamino)piperidine-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-benzyl-4-(isopropylamino)piperidine-4-carbonitrile;4-[(1-Methylethyl)amino]-1-phenylmethyl-4-piperidinecarbonitrile. CAS No. 1027-94-7. Molecular formula: C16H23N3. Mole weight: 257.37392. Catalog: ACM1027947. | |
| 1-Benzyl-4-piperidinol-2,2,6,6-d4 | Heterocyclic Organic Compound. Alternative Names: 1-(Phenylmethyl)-. CAS No. 1014695-50-1. Molecular formula: C12H13D4NO. Mole weight: 195.29. Purity: 0.96. IUPACName: 1-benzyl-2,2,6,6-tetradeuteriopiperidin-4-ol. Canonical SMILES: C1CN(CCC1O)CC2=CC=CC=C2. Catalog: ACM1014695501. | |
| 1-Benzyl-5-(3-hydroxyphenyl)-2,3-dihydro-4-pyridinone | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-5-(3-hydroxyphenyl)-2,3-dihydro-4-pyridinone, 1017601-66-9, MLS002473363, CTK4A0204, AG-D-09176, SMR001397455, KB-218118, 1-benzyl-5-(3-hydroxy-phenyl)-2,3-dihydro-1h-pyridin-4-one. CAS No. 1017601-66-9. Molecular formula: C18H17NO2. Mole weight: 279.339. Purity: 0.96. IUPACName: 1-benzyl-5-(3-hydroxyphenyl)-2,3-dihydropyridin-4-one. Canonical SMILES: C1CN (C=C (C1=O)C2=CC (=CC=C2)O)CC3=CC=CC=C3. Catalog: ACM1017601669. | |
| 1-Benzyl-5-(4-chlorophenyl)-2,3-dihydro-4-pyridinone | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-5-(4-chlorophenyl)-2,3-dihydro-4-pyridinone, 1017601-63-6, MLS002473373, CTK4A0202, HMS2217I05, HMS3326I13, AG-D-09174, SMR001397465, KB-218121, 1-benzyl-5-(4-chloro-phenyl)-2,3-dihydro-1h-pyridin-4-one. CAS No. 1017601-63-6. Molecular formula: C18H16ClNO. Mole weight: 297.78. Purity: 0.96. IUPACName: 1-benzyl-5-(4-chlorophenyl)-2,3-dihydropyridin-4-one. Canonical SMILES: C1CN (C=C (C1=O)C2=CC=C (C=C2)Cl)CC3=CC=CC=C3. Catalog: ACM1017601636. | |
| 1-Benzyl-5-bromoindole | Heterocyclic Organic Compound. Alternative Names: 1-BENZYL-5-BROMOINDOLE;1-BENZYL-5-BROMO-1H-INDOLE. CAS No. 10075-51-1. Molecular formula: C15H12BrN. Mole weight: 286.17. Purity: 0.96. IUPACName: 1-benzyl-5-bromoindole. Canonical SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)Br. Density: 1.35g/cm³. Catalog: ACM10075511. | |
| (1-Benzylindol-5-yl)methyl-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59019, 1-Benzyl-5-dimethylaminomethylindole hydrochloride, LS-82361, INDOLE, 1-BENZYL-5-((DIMETHYLAMINO)METHYL)-, HYDROCHLORIDE, 101832-87-5. CAS No. 101832-87-5. Molecular formula: C18H21ClN2. Mole weight: 300.826 g/mol. Purity: 0.96. IUPACName: (1-benzylindol-5-yl)methyl-dimethylazanium chloride. Canonical SMILES: C[NH+] (C)CC1=CC2=C (C=C1)N (C=C2)CC3=CC=CC=C3. [Cl-]. Catalog: ACM101832875. | |
| 1-Benzyloxy-2-methoxy-4-propenylbenzene | Heterocyclic Organic Compound. CAS No. 120-11-6. Molecular formula: C17H18O2. Mole weight: 254.33. Purity: >98.0%(GC). Catalog: ACM120116. | |
| 1-(benzyloxy)-3-(diethylamino)propan-2-yl nonanoate | 1-(benzyloxy)-3-(diethylamino)propan-2-yl nonanoate. CAS No. 1010929-42-6. Catalog: ACM1010929426. | |
| 1-(Benzyloxy)-3-piperidin-1-ylpropan-2-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F0050-0031;1-(BENZYLOXY)-3-PIPERIDIN-1-YLPROPAN-2-OL HYDROCHLORIDE. CAS No. 101356-75-6. Molecular formula: C15H24ClNO2. Mole weight: 285.81. Catalog: ACM101356756. | |
| 1-(Benzylthio)acetone | Heterocyclic Organic Compound. CAS No. 10230-69-0. Molecular formula: C10H12OS. Mole weight: 180.27. Catalog: ACM10230690. | |
| 1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine | Heterocyclic Organic Compound. Alternative Names: 1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine. CAS No. 1005-19-2. Molecular formula: C9H11N. Catalog: ACM1005192. | |
| 1-Boc-2-butyl-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-Boc-2-Butyl-piperazine;2-Butyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester. CAS No. 1027511-69-8. Molecular formula: C13H26N2O2. Mole weight: 242.35774. Catalog: ACM1027511698. | |
| 1-Boc-2-propyl-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-Boc-2-propyl-piperazine. CAS No. 1027511-67-6. Molecular formula: C12H24N2O2. Mole weight: 228.33116. Catalog: ACM1027511676. | |
| 1-Boc-3-butylpiperazine | Heterocyclic Organic Compound. Alternative Names: 1-Boc-3-Butylpiperazine;tert-Butyl 3-butylpiperazine-1-carboxylate;3-Butyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester. CAS No. 1027511-70-1. Molecular formula: C13H26N2O2. Mole weight: 242.35774. Catalog: ACM1027511701. | |
| 1-Boc-3-methylpyrazole-4-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: SureCN482174, MolPort-015-143-422, KB-11438, 1-Boc-3-methylpyrazole-4-boronic acid pinacol ester, 1009071-34-4, TERT-BUTYL 3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE-1-CARBOXYLATE. CAS No. 1009071-34-4. Molecular formula: C15H25BN2O4. Mole weight: 308.2. Purity: 0.9. IUPACName: tert-butyl 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2C)C (=O)OC (C) (C)C. Catalog: ACM1009071344. | |
| 1-BOC-3-Methylpyrazole-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1-BOC-3-Methylpyrazole-5-boronic acid, 1217501-27-3, (1-(tert-Butoxycarbonyl)-3-methyl-1H-pyrazol-5-yl)boronic acid, ACMC-209agz, SureCN359804, CTK4B2694, MolPort-015-142-845, ANW-17841, AKOS015837071, AG-L-21039, AK-91840, BD230013, KB-11439, A-3841, I04-1899. CAS No. 1217501-27-3. Molecular formula: C9H15BN2O4. Mole weight: 226. Purity: 0.96. IUPACName: [5-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]pyrazol-3-yl]boronic acid. Canonical SMILES: B(C1=CC(=NN1C(=O)OC(C)(C)C)C)(O)O. Catalog: ACM1217501273. | |
| 1-BOC-4-Bromo-3-methylpyrazole | Heterocyclic Organic Compound. Alternative Names: 1-BOC-4-Bromo-3-methylpyrazole, 1021919-24-3, SureCN481939, ACMC-20980q, CTK8A9030, MolPort-015-143-589, ANW-14664, AKOS015908393, AK-98456, KB-218408, I14-25023, tert-Butyl 4-bromo-3-methyl-1H-pyrazole-1-carboxylate. CAS No. 1021919-24-3. Molecular formula: C9H13BrN2O2. Mole weight: 261.1. Purity: 0.95. IUPACName: tert-butyl 4-bromo-3-methylpyrazole-1-carboxylate. Catalog: ACM1021919243. | |
| 1-Boc-5-bromoindole-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1024677-85-7, TERT-BUTYL 5-BROMO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE-1-CARBOXYLATE, SureCN9904358, CTK4A1121, MolPort-015-143-963, ANW-53526, AKOS015834576, AG-L-20125, AK-91926, BD230099, KB-61285, A-3799, 1-Boc-5-bromoindole-3-boronic acid pinacol ester. CAS No. 1024677-85-7. Molecular formula: C19H25BBrNO4. Mole weight: 422.1. Purity: 0.95. IUPACName: tert-butyl 5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (C3=C2C=C (C=C3)Br)C (=O)OC (C) (C)C. Catalog: ACM1024677857. | |
| 1-Boc-5-bromopyrrolo[2,3-b]pyridine-3-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1025719-14-5, TERT-BUTYL 5-BROMO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLATE, CTK4A1239, MolPort-019-877-797, ANW-53558, AKOS015999375, AG-D-11898, AK-91864, BD230037, KB-260780, A-3944, 1-BOC-5-bromopyrrolo[2,3-b]pyridine-3-boronic acid, pinacol ester. CAS No. 1025719-14-5. Molecular formula: C18H24BBrN2O4. Mole weight: 423.1. Purity: 0.98. IUPACName: tert-butyl 5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine-1-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (C3=NC=C (C=C23)Br)C (=O)OC (C) (C)C. Catalog: ACM1025719145. | |
| 1-Boc-5-(methoxycarbonyl)indole-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1217500-60-1, 1-BOC-5-(methoxycarbonyl)indole-2-boronic acid, (1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)-1H-indol-2-yl)boronic acid, ACMC-209afc, CTK4B2634, ANW-17782, AKOS015836475, AG-L-20979, AK-91828, BD230001, KB-11491, A-3818, I04-1907. CAS No. 1217500-60-1. Molecular formula: C15H18BNO6. Mole weight: 319.1. Purity: 0.95. IUPACName: [5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Canonical SMILES: B (C1=CC2=C (N1C (=O)OC (C) (C)C)C=CC (=C2)C (=O)OC) (O)O. Catalog: ACM1217500601. | |
| 1-Boc-6-bromo-indole-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1217500-59-8, 1-BOC-6-Bromo-indole-2-boronic acid, (6-Bromo-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid, ACMC-209afb, CTK4B2633, MolPort-015-142-805, ANW-17781, AKOS015836483, AG-L-20978, AK-91827, BD230000, KB-11518, QC-10932, A-3797, I04-1903, 6-bromo-1-(tert-butoxycarbonyl)-1H-indol-2-ylboronic acid. CAS No. 1217500-59-8. Molecular formula: C13H15BBrNO4. Mole weight: 340. Purity: 0.96. IUPACName: [6-bromo-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Canonical SMILES: B (C1=CC2=C (N1C (=O)OC (C) (C)C)C=C (C=C2)Br) (O)O. Catalog: ACM1217500598. | |
| 1-Boc-piperazine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-Boc-Piperazine-2-carboxylic acid, 1214196-85-6, N-Boc-piperazine-2-carboxylic acid, 1-Boc-2-Piperazinecarboxylic acid, (R)-1-Boc-piperazine-2-carboxylicacid, (R)-4-Boc-Piperazine-3-carboxylic acid, 1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1,2-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, PubChem11691, Boc-2-carboxypiperazine, SureCN2480835, KSC890M1L, ACMC-1C076, CTK7J0615, MolPort-002-499-819, ACT07738, ANW-26284, WTI-11587, AKOS015836419, AB12239. CAS No. 1214196-85-6. Molecular formula: C10H18N2O4. Mole weight: 230.2632. Appearance: White to tan solid. Purity: 0.96. IUPACName: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCNCC1C(=O)O. Catalog: ACM1214196856. | |
| 1-Bromo-1-cyclopentene | Heterocyclic Organic Compound. CAS No. 1192-04-7. Molecular formula: C5H7Br. Purity: 0.95. Catalog: ACM1192047. | |
| 1-Bromo-2-(1-methyl-cyclopropyl)-benzene | Miscellaneous. CAS No. 1211594-34-1. Molecular formula: C10H11Br. Mole weight: 211.1. Purity: 0.97. IUPACName: 1-Bromo-2-(1-methylcyclopropyl)benzene. Canonical SMILES: CC1(CC1)C2=CC=CC=C2Br. Density: 1.388±0.06 g/cm3. Catalog: ACM1211594341. | |
| 1-Bromo-2-(2,2,2-trifluoroethyl)benzene | Heterocyclic Organic Compound. Alternative Names: 1-bromo-2-(2,2,2-trifluoroethyl)benzene, 1-Bromo-2-(2,2,2-trifluoroethyl)-benzene, 1027513-81-0, SureCN263115, CTK5I8726, AKOS005255451, AB55785, AG-A-19055, AG-A-19056, FT-0678624, I01-12771. CAS No. 1027513-81-0. Molecular formula: C8H6BrF3. Mole weight: 239.04. Purity: 0.96. IUPACName: 1-bromo-2-(2,2,2-trifluoroethyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)CC(F)(F)F)Br. Catalog: ACM1027513810. | |
| 1-Bromo-2-chloro-5-fluoro-4-nitrobenzene | Heterocyclic Organic Compound. CAS No. 1027833-17-5. Molecular formula: C6H2BrClFNO2. Purity: 0.98. Catalog: ACM1027833175. | |
| 1-Bromo-2-(difluoromethyl)-4-fluorobenzene | Heterocyclic Organic Compound. Alternative Names: 1-BROMO-2-(DIFLUOROMETHYL)-4-FLUOROBENZENE, 1198171-18-4, SureCN1420082, CTK4B1515, MolPort-008-146-771, ANW-55374, 1-Bromo-2-difluoromethyl-4-fluoro-b, AKOS005258397, AG-L-20703, 1-Bromo-2-difluoromethyl-4-fluorobenzene, AK-67558, KB-218478, FT-0681877, I01-12713. CAS No. 1198171-18-4. Molecular formula: C7H4BrF3. Mole weight: 225.01. Purity: 0.96. IUPACName: 1-bromo-2-(difluoromethyl)-4-fluorobenzene. Canonical SMILES: C1=CC(=C(C=C1F)C(F)F)Br. Catalog: ACM1198171184. | |
| 1-Bromo-2-methylhexane | Heterocyclic Organic Compound. Alternative Names: 1-BROMO-2-METHYLHEXANE;2-METHYL-1-BROMOHEXANE. CAS No. 101258-57-5. Molecular formula: C7H15Br. Mole weight: 179.1. Catalog: ACM101258575. | |
| 1-Bromo-2-(methylsulfonyl)-4-(trifluoromethyl)benzene | Heterocyclic Organic Compound. CAS No. 1215205-98-3. Molecular formula: C8H6BrF3O2S. Purity: 0.98. Catalog: ACM1215205983. | |
| 1-Bromo-2-nitrobenze-d4 | Heterocyclic Organic Compound. Alternative Names: 1-BROMO-2-NITROBENZE-D4. CAS No. 1020720-09-5. Molecular formula: C6D4NO2. Mole weight: 206.03. Appearance: Yellow Solid. Purity: 98 atom % D. Catalog: ACM1020720095. | |
| 1-Bromo-3-chloro-2-methoxy-5-nitrobenzene | Heterocyclic Organic Compound. CAS No. 1215205-94-9. Molecular formula: C7H5BrClNO3. Purity: 0.95. Catalog: ACM1215205949. | |
| 1-Bromo-3-cyclobutylthiobenzene | Heterocyclic Organic Compound. Alternative Names: 1-Bromo-3-cyclobutylthiobenzene, 1199773-05-1, ACMC-209a4t, CTK4B1572, 1-Bromo-3-cyclobutylthiobenzene,, MolPort-015-143-633, ANW-17403, AKOS015835432, AG-L-20713, KB-11679, A-5357, I01-11055. CAS No. 1199773-05-1. Molecular formula: C10H11BrS. Mole weight: 243.2. Purity: 0.95. IUPACName: 1-bromo-3-cyclobutylsulfanylbenzene. Canonical SMILES: C1CC(C1)SC2=CC(=CC=C2)Br. Catalog: ACM1199773051. | |
| 1-BROMO-3-ETHYLENEDIOXY-HEPTANE | Heterocyclic Organic Compound. Alternative Names: 1-BROMO-3-ETHYLENEDIOXY-HEPTANE. CAS No. 101650-18-4. Molecular formula: C9H17BrO2. Mole weight: 237.13. Catalog: ACM101650184. | |
| 1-Bromo-3-fluoro-5-pyrrolidinobenzene | Heterocyclic Organic Compound. Alternative Names: 1-Bromo-3-fluoro-5-pyrrolidinobenzene, 1199773-24-4, 1-(3-Bromo-5-fluorophenyl)pyrrolidine, ACMC-209a5a, SureCN12496993, CTK4B1588, MolPort-015-142-708, ANW-17420, AKOS015835382, AG-L-20732, 1-Bromo-3-fluoro-5-pyrrolidinobenzene,, AK-91099, KB-11692, A-5372, I01-11040. CAS No. 1199773-24-4. Molecular formula: C10H11BrFN. Mole weight: 244.1. Purity: 0.98. IUPACName: 1-(3-bromo-5-fluorophenyl)pyrrolidine. Canonical SMILES: C1CCN(C1)C2=CC(=CC(=C2)Br)F. Catalog: ACM1199773244. | |
| 1-Bromo-3-isobutylthiobenzene | Heterocyclic Organic Compound. Alternative Names: 1-Bromo-3-isobutylthiobenzene, 1199773-06-2, ACMC-209a4u, 1-Bromo-3-isobutylthiobenzene,, CTK4B1573, (3-Bromophenyl)(isobutyl)sulfane, MolPort-015-143-637, ANW-17404, AKOS015835439, AG-L-20714, AK134292, KB-11698, A-5358, I01-11057. CAS No. 1199773-06-2. Molecular formula: C10H13BrS. Mole weight: 245.2. Purity: 0.98. IUPACName: 1-bromo-3-(2-methylpropylsulfanyl)benzene. Canonical SMILES: CC(C)CSC1=CC(=CC=C1)Br. Catalog: ACM1199773062. | |
| 1-Bromo-4,4-dimethylcyclohex-1-ene | Heterocyclic Organic Compound. Alternative Names: 1-BROMO-4,4-DIMETHYLCYCLOHEX-1-ENE, 1020253-13-7, ACMC-2097zg, SureCN624457, CTK4A0598, ANW-14618, AKOS006310705, 1-Bromo-4,4-dimethyl cyclohex-1-ene, 1-Bromo-4,4-dimethylcyclohex-1-ene,, AG-D-10085, AK105585, KB-11731, A-4173, I14-24939. CAS No. 1020253-13-7. Molecular formula: C8H13Br. Mole weight: 189.1. Purity: 0.95. IUPACName: 1-bromo-4,4-dimethylcyclohexene. Canonical SMILES: CC1(CCC(=CC1)Br)C. Catalog: ACM1020253137. | |
| 1-Bromo-4-butylthiobenzene | Heterocyclic Organic Compound. Alternative Names: 1-Bromo-4-butylthiobenzene, 121392-35-6, Benzene, 1-bromo-4-(butylthio)-, ACMC-209aa3, AGN-PC-001CZG, SureCN3369604, 1-Bromo-4-butylthiobenzene,, (4-Bromophenyl)(butyl)sulfane, CTK0F8400, ANW-17593, AKOS015835591, AG-L-20829, AK134293, KB-11736, A-5429, I01-11119. CAS No. 121392-35-6. Molecular formula: C10H13BrS. Mole weight: 245.2. Purity: 0.98. IUPACName: 1-bromo-4-butylsulfanylbenzene. Canonical SMILES: CCCCSC1=CC=C(C=C1)Br. Catalog: ACM121392356. | |
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