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 | |
|---|---|---|
| 1H-Purine-2,6,8(3H)-trione,7,9-dihydro-,sodium salt(1:1) | Heterocyclic Organic Compound. Alternative Names: Harnsaeure,Natrium-Salz; Uric acid monosodium; uricacidsodium; SODIUM URATE; uric; SODIUM ACID URATE SODIUM SALT; SODIUM ACID URATE; MONOSODIUM URATE; URIC ACID MONOSODIUM SALT; uric acid,sodium-salt. CAS No. 1198-77-2. Molecular formula: C5H4N4O3.Na. Mole weight: 190.11. Appearance: solid /WHITE TO WHITE WITH YELLOW CAST POWDER. Purity: 0.96. IUPACName: sodium 3,7-dihydropurin-9-ide-2,6,8-trione. Canonical SMILES: C12=C(NC(=O)NC1=O)N=C(N2)[O-].[Na+]. ECNumber: 214-838-1. Catalog: ACM1198772. |  |
| 1H-Pyrazol-5-amine,1-methyl-3-phenyl- | Heterocyclic Organic Compound. CAS No. 10199-50-5. Molecular formula: C10H11N3. Mole weight: 173.2144. Catalog: ACM10199505. | |
| 1H-Pyrazol-5-amine,3-ethoxy-1-phenyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrazol-5-amine,3-ethoxy-1-phenyl-(9CI). CAS No. 119224-99-6. Molecular formula: C11H13N3O. Catalog: ACM119224996. | |
| 1H-Pyrazole,1-(2-bromoethyl)- | Heterocyclic Organic Compound. Alternative Names: 1-(2-bromoethyl)-1H-pyrazole, 119291-22-4, 1-(2-Bromo-ethyl)-1H-pyrazole, 1-(2-bromoethyl)pyrazole, 1H-Pyrazole,1-(2-bromoethyl)-, (2-bromoethyl)pyrazole, BAS 07200990, ACMC-20agq2, SureCN200982, AC1LD4J4, AC1Q27YD, CTK4B1217, MolPort-002-008-939, 1H-pyrazole, 1-(2-bromoethyl)-, ANW-72600, SBB051197, ZINC00807146, AKOS000169174, AG-D-42110, AK-32958. CAS No. 119291-22-4. Molecular formula: C5H7BrN2. Mole weight: 175.03. Purity: 0.96. IUPACName: 1-(2-bromoethyl)pyrazole. Canonical SMILES: C1=CN(N=C1)CCBr. Density: 1.55g/cm³. Catalog: ACM119291224. | |
| 1H-Pyrazole-1-aceticacid,ethyl ester | Heterocyclic Organic Compound. Alternative Names: 10199-61-8, Ethyl (1H-pyrazol-1-yl)acetate, Ethyl 2-pyrazol-1-ylacetate, ethylpyrazolylacetate, ethyl 2-pyrazolylacetate, AC1NCJE5, SureCN1093819, ethyl 2-(pyrazol-1-yl)acetate, CTK4A0533, MolPort-000-930-098, Ethyl 2-(1H-pyrazol-1-yl)acetate, SBB087005, ZINC00402258, Pyrazol-1-yl-acetic acid ethyl ester, AKOS003673629, 1H-Pyrazole-1-aceticacid, ethyl ester, AG-D-09945, MCULE-9379055630, RP10093, 1-(2-Ethoxy-2-oxoethyl)-1H-pyrazole. CAS No. 10199-61-8. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 0.96. IUPACName: ethyl 2-pyrazol-1-ylacetate. Canonical SMILES: CCOC(=O)CN1C=CC=N1. Density: 1.14g/cm³. Catalog: ACM10199618. | |
| 1H-Pyrazole,1-(chloromethyl)-3-nitro-(9ci) | Heterocyclic Organic Compound. CAS No. 102388-00-1. Molecular formula: C4H4ClN3O2. Catalog: ACM102388001. | |
| 1H-Pyrazole,1-(phenylmethyl)- | Heterocyclic Organic Compound. Alternative Names: 1-BENZYL-1H-PYRAZOLE;1-BENZYL PYRAZOL;AKOS PAO-1146. CAS No. 10199-67-4. Molecular formula: C10H10N2. Mole weight: 158.2. Purity: 0.96. IUPACName: 1-benzylpyrazole. Canonical SMILES: C1=CC=C(C=C1)CN2C=CC=N2. Density: 1.04g/cm³. Catalog: ACM10199674. | |
| 1H-Pyrazole-3-carboxamide,4,5-dihydro-1-methyl-5-oxo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrazole-3-carboxamide,4,5-dihydro-1-methyl-5-oxo-(9CI). CAS No. 121507-22-0. Molecular formula: C5H7N3O2. Catalog: ACM121507220. | |
| 1H-Pyrazole-3-carboxylicacid,1-methyl-5-phenyl-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 1-methyl-5-phenylpyrazole-3-carboxylate, 10199-51-6, Ethyl 1-methyl-5-phenyl-1H-pyrazole-3-carboxylate, ZINC05177725, AC1ONMHW, SureCN1779589, CTK4A0532, MolPort-000-143-392, SBB097603, AKOS015908700, AG-D-09942, CC46523, KB-201149, I14-34589, 1H-Pyrazole-3-carboxylicacid, 1-methyl-5-phenyl-, ethyl ester, Pyrazole-3-carboxylicacid, 1-methyl-5-phenyl-, ethyl ester (7CI,8CI); Ethyl 1-methyl-5-phenyl-1H-pyrazole-3-carboxylate;Ethyl 1-methyl-5-phenylpyrazol-3-ylcarboxylate. CAS No. 10199-51-6. Molecular formula: C13H14N2O2. Mole weight: 230.26. Purity: 0.96. IUPACName: ethyl 1-methyl-5-phenylpyrazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=NN(C(=C1)C2=CC=CC=C2)C. Density: 1.13g/cm³. Catalog: ACM10199516. | |
| 1H-Pyrazole-3-carboxylicacid,4,5-dihydro-4-methyl-,methylester(9ci) | Heterocyclic Organic Compound. CAS No. 101080-10-8. Catalog: ACM101080108. | |
| 1H-Pyrazole-3-carboxylicacid,5-(2-thienyl)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 43\57-67;ETHYL 5-THIEN-2-YL-1H-PYRAZOLE-3-CARBOXYLATE;ETHYL 3-(2-THIENYL)-1H-PYRAZOLE-5-CARBOXYLATE;ETHYL 3-(2-THIENYL)PYRAZOLE-5-CARBOXYLATE;ETHYL 3-(THIEN-2-YL)PYRAZOLE-5-CARBOXYLATE;Ethyl 3-(thiophen-2-yl)-1H-pyrazole-5-carboxylate ,97%. CAS No. 121195-03-7. Molecular formula: C10H10N2O2S. Mole weight: 222.26. Purity: 0.96. IUPACName: ethyl 5-thiophen-2-yl-1H-pyrazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=NNC(=C1)C2=CC=CS2. Density: 1.306g/cm³. Catalog: ACM121195037. | |
| 1H-Pyrazole-4-sulfonamide,3-chloro-1-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrazole-4-sulfonamide,3-chloro-1-methyl-(9CI). CAS No. 101457-06-1. Molecular formula: C4H6ClN3O2S. Catalog: ACM101457061. | |
| 1H-Pyrazole-5-carboxaldehyde,4-bromo- | Heterocyclic Organic Compound. Alternative Names: 4-bromo-1H-pyrazole-5-carbaldehyde, 287917-97-9, 4-Bromo-1H-pyrazole-5-carboxaldehyde, AC1MD1ON, AC1Q25CJ, 4-bromopyrazole-5-carbaldehyde, 4-Bromo-5-formyl-1H-pyrazole, CTK4G2089, MolPort-000-145-604, MolPort-001-794-940, 4-bromo-2H-pyrazole-3-carbaldehyde, SBB088988, AKOS006229482, AKOS015835028, ACN-001046, AG-E-92934, QC-4525, RF03950, 1H-Pyrazole-3-carboxaldehyde,4-bromo-, AK139804. CAS No. 1007346-33-9. Molecular formula: C4H3BrN2O. Mole weight: 174.983420 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-1H-pyrazole-5-carbaldehyde. Canonical SMILES: C1=NNC(=C1Br)C=O. Catalog: ACM1007346339. | |
| 1H-Pyrazole-5-carboxylicacid,1-methyl-3-phenyl-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L201367-1EA;ETHYL 1-METHYL-3-PHENYL-1H-PYRAZOLE-5-CARBOXYLATE;Ethyl 1-methyl-3-phenyl-1H-pyrazole-5-carboxylate 97%. CAS No. 10250-63-2. Molecular formula: C13H14N2O2. Mole weight: 230.26. Purity: 0.96. IUPACName: ethyl 2-methyl-5-phenylpyrazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CC(=NN1C)C2=CC=CC=C2. Density: 1.13g/cm³. Catalog: ACM10250632. | |
| 1H-Pyrazolo[3,4-b]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrazolo[3,4-b]pyridine-3-carbaldehyde, 1010073-87-6, CTK3J9441, MolPort-020-007-401, ANW-64404, AKOS006309506, AG-D-07140, PB17800, AK103869, KB-12517, 1H-Pyrazolo[3,4-b]pyridine-3-carboxaldehyde. CAS No. 1010073-87-6. Molecular formula: C7H5N3O. Mole weight: 147.134100 [g/mol]. Purity: 0.96. IUPACName: 2H-pyrazolo[3,4-b]pyridine-3-carbaldehyde. Canonical SMILES: C1=CC2=C(NN=C2N=C1)C=O. Catalog: ACM1010073876. | |
| 1H-Pyrazolo[4,3-c]pyridin-6-amine | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrazolo[4,3-c]pyridin-6-amine, 1H-Pyrazolo[4,3-c]pyridine-6-amine, 1206976-02-4, AGN-PC-0DAFUR, CTK8C0100, ANW-64094, AKOS016003861, AB71642, QC-3422, PYRAZOLO[4,3-C]PYRIDIN-6-AMINE, AK-51383, KB-12538, 6-AMINO-1H-PYRAZOLO[4,3-C]PYRIDINE. CAS No. 1206976-02-4. Molecular formula: C6H6N4. Mole weight: 134.138640 [g/mol]. Purity: 0.96. IUPACName: 1H-pyrazolo[4,3-c]pyridin-6-amine. Canonical SMILES: C1=C2C(=CN=C1N)C=NN2. Catalog: ACM1206976024. | |
| 1H-Pyrazolo[4,3-c]pyridine,3-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 120422-91-5. Catalog: ACM120422915. | |
| 1H-Pyrazolo[4,3-c]pyridine-7-carboxylicacid,3-amino-4-hydroxy-(6ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrazolo[4,3-c]pyridine-7-carboxylicacid,3-amino-4-hydroxy-(6CI). CAS No. 120581-76-2. Molecular formula: C7H6N4O3. Catalog: ACM120581762. | |
| 1H-Pyrazolo[4,3-d]pyrimidine,3,7-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 102430-00-2. Catalog: ACM102430002. | |
| 1H-Pyrrol-3-ol,5-phenyl- | Heterocyclic Organic Compound. Alternative Names: HOPPY;3-HYDROXY-5-PHENYLPYRROLE. CAS No. 100750-40-1. Molecular formula: C10H9NO. Mole weight: 159.18. Appearance: Light Pink Solid. Catalog: ACM100750401. | |
| 1H-Pyrrole-1-aceticacid,2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: Pamicogrel, Paminate, Pamicogrel [INN], Pamicogrel (JAN/INN), UNII-398FD8EDAL, KBT-3022, C25H24N2O4S, CID65870, KB 3022, KB-3022, TO-192, LS-136537, D01090, Ethyl 2-(4,5-bis(p-methoxyphenyl)-2-thiazolyl)pyrrole-1-acetate, Ethyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate, Ethyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)-pyrrole-1-acetate, 1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, ethyl ester, ethyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)pyrrol-1-ylacetate, 101001-34-7. CAS No. 101001-34-7. Molecular formula: C25H24N2O4S. Mole weight: 448.5341. Purity: 0.96. IUPACName: ethyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate. Canonical SMILES: CCOC (=O)CN1C=CC=C1C2=NC (=C (S2)C3=CC=C (C=C3)OC)C4=CC=C (C=C4)OC. Density: 1.22g/cm³. Catalog: ACM101001347. | |
| 1H-Pyrrole-1-d(9ci) | Heterocyclic Organic Compound. Alternative Names: PYRROLE-ND. CAS No. 10162-82-0. Molecular formula: C4H4DN. Mole weight: 68.1. Purity: 98 atom % D. IUPACName: 1-deuteriopyrrole. Canonical SMILES: C1=CNC=C1. Density: 1.005 g/cm³. Catalog: ACM10162820. | |
| 1H-Pyrrole-2,5-dione,1-(2,6-dimethylphenyl)- | Heterocyclic Organic Compound. Alternative Names: ART-CHEM-BB B001450;AKOS B001450;AKOS MSC-0068;1-(2,6-DIMETHYLPHENYL)-1H-PYRROLE-2,5-DIONE;1-(2,6-DIMETHYL-PHENYL)-PYRROLE-2,5-DIONE;1-(2,6-dimethylphenyl)-3-pyrroline-2,5-quinone. CAS No. 1206-49-1. Molecular formula: C12H11NO2. Mole weight: 201.2212. Purity: 0.96. IUPACName: 1-(2,6-dimethylphenyl)pyrrole-2,5-dione. Canonical SMILES: CC1=C(C(=CC=C1)C)N2C(=O)C=CC2=O. Density: 1.235 g/cm³. ECNumber: 601-729-2. Catalog: ACM1206491. | |
| 1H-Pyrrole-2,5-dione,1-(2-chlorophenyl)- | Heterocyclic Organic Compound. Alternative Names: O-Chphm, o-Chlorophenylmaleimide, N-o-Chlorophenylmaleimide, N-(2-Chlorophenyl)maleimide, N-(2-Chlorophenyl)-maleimide, ZERO/000841, EINECS 214-869-0, 1-(2-Chlorophenyl)-1H-pyrrole-2,5-dione, ALBB-005200, CID14550, MALEIMIDE, N-(o-CHLOROPHENYL)-, 1H-Pyrrole-2,5-dione, 1-(2-chlorophenyl)-, BRN 0145894, STK098903, ZINC00096687, AI3-28671, LS-88676, 4-21-00-04631 (Beilstein Handbook Reference), 1203-24-3. CAS No. 1203-24-3. Molecular formula: C10H6ClNO2. Mole weight: 207.61. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)pyrrole-2,5-dione. Canonical SMILES: C1=CC=C(C(=C1)N2C(=O)C=CC2=O)Cl. Density: 1.459g/cm³. ECNumber: 214-869-0. Catalog: ACM1203243. | |
| 1H-Pyrrole-2,5-dione,1-(3-chlorophenyl)- | Heterocyclic Organic Compound. CAS No. 1204-35-9. Molecular formula: C10H6ClNO2. Mole weight: 207.61. Purity: 0.96. IUPACName: 1-(3-chlorophenyl)pyrrole-2,5-dione. Canonical SMILES: C1=CC(=CC(=C1)Cl)N2C(=O)C=CC2=O. Density: 1.459g/cm³. Catalog: ACM1204359. | |
| 1H-Pyrrole-2-carbonitrile,4-ethenyl-1-methyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrole-2-carbonitrile,4-ethenyl-1-methyl-(9CI). CAS No. 119580-84-6. Molecular formula: C8H8N2. Mole weight: 132.165. Catalog: ACM119580846. | |
| 1H-Pyrrole-2-carboxaldehyde,1-(1-methylethyl)-,oxime(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrole-2-carboxaldehyde,1-(1-methylethyl)-,oxime(9CI). CAS No. 101001-61-0. Molecular formula: C8H12N2O. Catalog: ACM101001610. | |
| 1H-Pyrrole-3-carboxaldehyde, 2-(hydroxymethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrole-3-carboxaldehyde, 2-(hydroxymethyl)-(9CI). CAS No. 119647-62-0. Molecular formula: C6H7NO2. Mole weight: 125.126. Catalog: ACM119647620. | |
| 1H-Pyrrolo[2,3-b]pyridin-5-ylamine | Heterocyclic Organic Compound. Alternative Names: 5-Amino-7-azaindole, 100960-07-4, 1H-pyrrolo[2,3-b]pyridin-5-amine, 1H-Pyrrolo[2,3-b]pyridin-5-ylamine, PubChem15250, AGN-PC-00EOQB, ACMC-2097tg, SureCN926536, AC1Q52ID, CTK0H3936, MolPort-003-991-789, ANW-14402, SBB069874, ZINC06643328, AKOS005258953, AG-C-28632, PB34142, RP09086, AK-23802, BR-23802. CAS No. 100960-07-4. Molecular formula: C7H7N3. Mole weight: 133.15. Purity: 0.95. IUPACName: 1H-pyrrolo[2,3-b]pyridin-5-amine. Canonical SMILES: C1=CNC2=NC=C(C=C21)N. Density: 1.367g/cm³. Catalog: ACM100960074. | |
| 1H-pyrrolo[2,3-c]pyridine-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1H-pyrrolo[2,3-c]pyridine-4-carbonitrile, 1190319-59-5, 4-CYANO-6-AZAINDOLE, SureCN2126661, CTK4B1033, ANW-46013, SBB069672, ZINC21020316, AKOS006378188, AG-I-03065, PB19329, QC-2865, RP20821, AK-59554, KB-12585, AM20050702, FT-0652503, X9353, C-8902, S14-1695. CAS No. 1190319-59-5. Molecular formula: C8H5N3. Mole weight: 143.145400 [g/mol]. Purity: 0.96. IUPACName: 1H-pyrrolo[2,3-c]pyridine-4-carbonitrile. Canonical SMILES: C1=CNC2=C1C(=CN=C2)C#N. Catalog: ACM1190319595. | |
| 1H-Pyrrolo[2,3-d]pyrimidine-6-carboxylicacid,2,3,4,7-tetrahydro-1,3-dimethyl-2,4-dioxo-,methyl ester | Heterocyclic Organic Compound. CAS No. 119350-50-4. Molecular formula: C10H11N3O4. Catalog: ACM119350504. | |
| 1H-Pyrrolo[3,2-b]pyridin-6-amine | Heterocyclic Organic Compound. CAS No. 1015609-67-2. Molecular formula: C7H7N3. Catalog: ACM1015609672. | |
| 1H-Pyrrolo[3,2-b]pyridin-6-ol | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrolo[3,2-b]pyridin-6-ol, 1015609-35-4, ACMC-2097vv, SureCN1269027, 6-HYDROXY-4-AZAINDOLE, AC1Q799F, CTK8A0680, MolPort-005-957-085, ANW-14489, AKOS006312964, AG-A-22454, AK-91661, KB-219022, FT-0678349, A-5830, I14-25772. CAS No. 1015609-35-4. Molecular formula: C7H6N2O. Mole weight: 134.14. Purity: 0.96. IUPACName: 1H-pyrrolo[3,2-b]pyridin-6-ol. Canonical SMILES: C1=CNC2=CC(=CN=C21)O. Catalog: ACM1015609354. | |
| (1H-Pyrrolo[3,2-b]pyridin-6-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (1H-Pyrrolo[3,2-b]pyridin-6-yl)methanol, 1015609-51-4, 1H-pyrrolo[3,2-b]pyridin-6-ylmethanol, AC1Q7C3I, CTK8A3198, MolPort-005-957-088, ZINC14401114, AKOS006313273, AG-A-00973, AK112897, A-5832, 1LZ. CAS No. 1015609-51-4. Molecular formula: C8H8N2O. Mole weight: 148.17. Purity: 0.96. IUPACName: 1H-pyrrolo[3,2-b]pyridin-6-ylmethanol. Catalog: ACM1015609514. | |
| 1H-pyrrolo[3,2-b]pyridine-7-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1H-pyrrolo[3,2-b]pyridine-7-carbonitrile, 1190320-73-0, SureCN2628885, 7-CYANO-4-AZAINDOLE, SBB069674, ZINC44713396, AKOS006376934, PB24084, KB-12595, 7-CYANO-1H-PYRROLO[3,2-B]PYRIDINE, FT-0657842, A804183, S14-1697. CAS No. 1190320-73-0. Molecular formula: C8H5N3. Mole weight: 143.145400 [g/mol]. Purity: 0.96. IUPACName: 1H-pyrrolo[3,2-b]pyridine-7-carbonitrile. Canonical SMILES: C1=CNC2=C(C=CN=C21)C#N. Catalog: ACM1190320730. | |
| 1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid, 1190319-18-6, SBB069669, 4-AZAINDOLE-7-CARBOXYLIC ACID, AKOS016010829, PB18015, QC-2842, AK119784, KB-12596, FT-0656143, A26199, S14-1692. CAS No. 1190319-18-6. Molecular formula: C8H6N2O2. Mole weight: 162.145440 [g/mol]. Purity: 0.96. IUPACName: 1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid. Canonical SMILES: C1=CNC2=C(C=CN=C21)C(=O)O. Catalog: ACM1190319186. | |
| 1H-Pyrrolo[3,2-c]pyridine-3-carboxaldehyde,1-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 119910-38-2. Catalog: ACM119910382. | |
| 1-Hydroxy-2-(2-hydroxy-1-methylethyl)-8,8-dimethyl-5,6,7,8-tetrahydrophenanthrene-3,4-dione | Heterocyclic Organic Compound. CAS No. 121077-35-8. Catalog: ACM121077358. | |
| 1-Hydroxy-2-(2-hydroxy-5-sulfo-phenylazo)-3,6-disulfo-8-acetamino-naphthaline | Heterocyclic Organic Compound. Alternative Names: DYE P 930;1-HYDROXY-2-(2-HYDROXY-5-SULFO-PHENYLAZO)-3,6-DISULFO-8-ACETAMINO-NAPHTHALINE;8-ACETAMIDO-2-(2-HYDROXY-5-SULFOPHENYL)AZO-1-NAPHTHOL-3,6-DISULFONIC ACID;8-ACETAMINO-2-(2-HYDROXY-5-SULFO-PHENYL)AZO-1-NAPHTHOL-3,6-DISULFONIC ACID;4-Acetamido-5-hyd. CAS No. 101708-53-6. Molecular formula: C18H15N3O12S3. Mole weight: 561.52. Catalog: ACM101708536. | |
| 1-Hydroxy-2,7-diamino mitosene(mixture cis/trans) | Heterocyclic Organic Compound. Alternative Names: (2S)-. CAS No. 1192552-64-9. Molecular formula: C14H16N4O5. Mole weight: 320.3. Purity: 0.96. IUPACName: [(2S)-2,6-diamino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate. Canonical SMILES: CC1=C (C (=O)C2=C (C1=O)N3CC (C (C3=C2COC (=O)N)O)N)N. Catalog: ACM1192552649. | |
| 1-Hydroxy-3-oxo-octahydro-indolizine-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-Hydroxy-3-oxo-octahydro-indolizine-2-carboxylic acid ethyl ester, 1217673-51-2, AB29513, ETHYL 1-HYDROXY-3-OXOOCTAHYDROINDOLIZINE-2-CARBOXYLATE. CAS No. 1217673-51-2. Molecular formula: C11H17NO4. Mole weight: 227.256980 [g/mol]. Purity: 0.96. IUPACName: ethyl 1-hydroxy-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizine-2-carboxylate. Canonical SMILES: CCOC(=O)C1C(C2CCCCN2C1=O)O. Catalog: ACM1217673512. | |
| 1-Hydroxypyrene-2-carbaldehyde oxime | Heterocyclic Organic Compound. CAS No. 1195961-61-5. Mole weight: 261.27. Catalog: ACM1195961615. | |
| 1-Imidazolidinecarboxylicacid,2-(1,1-dimethylethyl)-3-methyl-4-oxo-,1,1-dimethylethyl ester,(2S)- | Heterocyclic Organic Compound. Alternative Names: 119838-38-9, AG-D-43014, (S)-(-)-1-Boc-2-tert-butyl-3-methyl-4-imidazolidinone, (S)-tert-Butyl 2-(tert-butyl)-3-methyl-4-oxoimidazolidine-1-carboxylate, (S)-(-)-1-(tert-Butoxycarbonyl)-2-tert-butyl-3-methyl-4-imidazolidinone, ZINC00056730, AC1LELEO, (S)-1-Boc-2-tert-butyl-3-methylimidazolidin-4-one, SureCN1704410, 337595_ALDRICH, CTK4B1520, MolPort-002-070-231, 1-Imidazolidinecarboxylicacid, 2-(1,1-dimethylethyl)-3-methyl-4-oxo-, 1,1-dimethylethyl ester, (2S)-, ANW-64033, AKOS015850696, AKOS015915406, AK-55436, KB-211990, FT-0658363, A804371. CAS No. 119838-38-9. Molecular formula: C13H24N2O3. Mole weight: 256.34. Purity: 0.96. IUPACName: tert-butyl (2S)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate. Canonical SMILES: CC(C)(C)C1N(C(=O)CN1C(=O)OC(C)(C)C)C. Density: 1.064g/cm³. Catalog: ACM119838389. | |
| 1-Iodo-2-nitronaphthalene | Heterocyclic Organic Compound. Alternative Names: 1-Iodo-2-nitronaphthalene. CAS No. 102154-23-4. Molecular formula: C10H6INO2. Mole weight: 299.06461. Purity: 0.96. IUPACName: 1-iodo-2-nitronaphthalene. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2I)[N+](=O)[O-]. Catalog: ACM102154234. | |
| 1-Iodoethyl cyclohexyl carbonate | Heterocyclic Organic Compound. Alternative Names: 1-IODOETHYL CYCLOHEXYL CARBONATE;1-Iodoethyl Cyclohexyl Carbonate (JCC-5);CYCLOHEXYL1-IODOETHYLCARBONATE. CAS No. 102672-57-1. Molecular formula: C9H15IO3. Mole weight: 298.12. Catalog: ACM102672571. | |
| 1-Iodoperfluoro(4-methyl-2-pentene) | Heterocyclic Organic Compound. Alternative Names: 1-IODO-4-(TRIFLUOROMETHYL)OCTAFLUOROPENT-2-ENE 97;1-Iodo-4-(trifluoromethyl)octafluoro-2-pentene~Perfluoro(4-methyl-2-pentenyl) iodide;Perfluoro(4-methyl-2-pentenyl)iodide;1-Iodo-4-(trifluoromethyl)octafluoropent-2-ene 97%. CAS No. 120695-78-5. Molecular formula: (CF3)2CFCF=CFCF2I. Mole weight: 407.9511052. Catalog: ACM120695785. | |
| 1-Isobutyl-3-methyl-1H-pyrazole-4-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-Isobutyl-3-methyl-1H-pyrazole-4-sulfonyl chloride, SBB018253, 1006453-74-2, chloro[3-methyl-1-(2-methylpropyl)pyrazol-4-yl]sulfone, 3-methyl-1-(2-methylpropyl)-1H-pyrazole-4-sulfonyl chloride, CTK3J9154, MolPort-000-137-264, BBL003980, STK350164, AKOS000302056, AG-L-20050, MCULE-5047905286, FT-0678037, ST50342073, I14-26654, 3-methyl-1-(2-methylpropyl)pyrazole-4-sulfonyl chloride. CAS No. 1006453-74-2. Molecular formula: C8H13ClN2O2S. Mole weight: 236.72. Purity: 0.96. IUPACName: 3-methyl-1-(2-methylpropyl)pyrazole-4-sulfonyl chloride. Canonical SMILES: CC1=NN(C=C1S(=O)(=O)Cl)CC(C)C. Catalog: ACM1006453742. | |
| 1-(Isocyanomethyl)-3-(trifluoromethoxy)benzene | Heterocyclic Organic Compound. Alternative Names: 1-(isocyanomethyl)-3-(trifluoromethoxy)benzene, 1198117-86-0, SCHEMBL2559148, DB-061657. CAS No. 1198117-86-0. Molecular formula: C9H6F3NO. Mole weight: 201.145250 [g/mol]. Purity: 0.96. IUPACName: 1-(isocyanomethyl)-3-(trifluoromethoxy)benzene. Canonical SMILES: [C-]#[N+]CC1=CC(=CC=C1)OC(F)(F)F. Catalog: ACM1198117860. | |
| 1-Isopropyl-1H-benzo[d]imidazole-5-carbonitrile | Heterocyclic Organic Compound. CAS No. 1215206-55-5. Molecular formula: C11H11N3. Purity: 0.97. Catalog: ACM1215206555. | |
| 1-Isopropyl-1H-pyrazol-4-ylboronic acid | Heterocyclic Organic Compound. CAS No. 1201643-90-4. Molecular formula: C6H11BN2O2. Purity: 0.97. Catalog: ACM1201643904. | |
| (1-Isopropyl-1H-pyrazol-4-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (1-Isopropyl-1H-pyrazol-4-yl)methanol, 1007542-22-4, [1-(propan-2-yl)-1H-pyrazol-4-yl]methanol, Ambcb4015218, SureCN12026627, CTK3J9222, MolPort-000-929-655, (1-isopropylpyrazol-4-yl)methanol, BBL015951, STL170064, ZINC19090273, AKOS003673006, AG-D-06379, MCULE-9374094253, FT-0683853, I14-26779. CAS No. 1007542-22-4. Molecular formula: C7H12N2O. Mole weight: 140.19. Purity: 0.96. IUPACName: (1-propan-2-ylpyrazol-4-yl)methanol. Canonical SMILES: CC(C)N1C=C(C=N1)CO. Catalog: ACM1007542224. | |
| (1-Isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)-methylamine | Heterocyclic Organic Compound. Alternative Names: Ambcb4010686, CTK7E3955, MolPort-000-929-572, AKOS003673205, AG-A-00773, AG-L-37442, BB 0253890, (1-isopropyl-3,5-dimethylpyrazol-4-yl)methanamine, 1-(1-Isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)methanamine, (1-ISOPROPYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYLAMINE, 1007540-98-8. CAS No. 1007540-98-8. Molecular formula: C9H17N3. Mole weight: 167.26. Purity: 0.96. IUPACName: (3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methanamine. Canonical SMILES: CC1=C(C(=NN1C(C)C)C)CN. Catalog: ACM1007540988. | |
| 1-Isopropyl-3,5-dimethyl-1H-pyrazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-isopropyl-3,5-dimethyl-1H-pyrazole-4-carboxylic acid, 1007542-01-9, AC1NQWWX, SureCN8271720, CTK3J9221, MolPort-000-183-179, BB_SC-9342, ALBB-004081, SBB046535, STK502903, AKOS002659347, AG-L-20058, MCULE-4909817442, AK-55682, BB 0240794, FT-0678947, 1-isopropyl-3,5-dimethylpyrazole-4-carboxylic acid, I04-3968, 3,5-dimethyl-1-propan-2-ylpyrazole-4-carboxylic acid, 3,5-dimethyl-1-(methylethyl)pyrazole-4-carboxylic acid. CAS No. 1007542-01-9. Molecular formula: C9H14N2O2. Mole weight: 182.22. Purity: 0.96. IUPACName: 3,5-dimethyl-1-propan-2-ylpyrazole-4-carboxylic acid. Canonical SMILES: CC1=C(C(=NN1C(C)C)C)C(=O)O. Catalog: ACM1007542019. | |
| 1-Isopropyl-3-methyl-1H-pyrazole-4-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: SBB018179, 1006453-71-9, 1-Isopropyl-3-methyl-1H-pyrazole-4-sulfonyl chloride, chloro[3-methyl-1-(methylethyl)pyrazol-4-yl]sulfone, 3-methyl-1-(propan-2-yl)-1H-pyrazole-4-sulfonyl chloride, CTK3J9153, MolPort-000-137-263, BBL016270, STK350163, AKOS000302140, AG-L-20049, MCULE-4411129002, FT-0678036, ST50341973, 1-isopropyl-3-methylpyrazole-4-sulfonyl chloride, I14-26778. CAS No. 1006453-71-9. Molecular formula: C7H11ClN2O2S. Mole weight: 222.69. Purity: 0.96. IUPACName: 3-methyl-1-propan-2-ylpyrazole-4-sulfonyl chloride. Canonical SMILES: CC1=NN(C=C1S(=O)(=O)Cl)C(C)C. Catalog: ACM1006453719. | |
| (1-Isopropyl-3-oxo-piperazin-2-yl)-acetic acid | Heterocyclic Organic Compound. Alternative Names: (1-isopropyl-3-oxo-2-piperazinyl)acetic acid, (1-Isopropyl-3-oxo-piperazin-2-yl)-acetic acid, 1024618-84-5, 2-(1-isopropyl-3-oxopiperazin-2-yl)acetic acid, F3034-0086, [3-oxo-1-(propan-2-yl)piperazin-2-yl]acetic acid, 2-[1-(methylethyl)-3-oxopiperazin-2-yl]acetic acid, BAS 12679751, AC1N60JM, ARONIS008610, CTK4A1116, MolPort-001-608-723, BBL022937, SBB027486, STK324294, AKOS000301925, AG-D-11546, MCULE-8046704904, AK-55246, ST45045355. CAS No. 1024618-84-5. Molecular formula: C9H16N2O3. Mole weight: 200.23. Purity: 0.96. IUPACName: 2-(3-oxo-1-propan-2-ylpiperazin-2-yl)acetic acid. Catalog: ACM1024618845. | |
| 1-Isoquinolinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: Isoquinaldonitrile, 1-Isoquinolinecarbonitrile, 1-Cyanoisoquinoline, Maybridge1_002114, 357952_ALDRICH, ZERO/005055, NSC203335, ZINC00112431, AQ-776/40170967, SR-01000635070-1, 1198-30-7. CAS No. 1198-30-7. Molecular formula: C10H6N2. Mole weight: 154.17. Appearance: white solid. Purity: 0.96. IUPACName: isoquinoline-1-carbonitrile. Canonical SMILES: C1=CC=C2C(=C1)C=CN=C2C#N. Density: 1.21 g/cm³. Catalog: ACM1198307. | |
| 1-Laurin-2-Palmitin-3-Olein | Glycerides. Alternative Names: 1-Laurate-2-Palmitate-3-Oleate-Glycerol. CAS No. 120932-38-9. Molecular formula: C49H92O6. Mole weight: 777.25. Purity: 98%+. Catalog: ACM120932389. | |
| 1-Mesityl-3,4-dimethyl-4H-1,2,4-triazolium tetrafluoroborate | Heterocyclic Organic Compound. Alternative Names: 1-Mesityl-3,4-dimethyl-4H-1,2,4-triazolium tetrafluoroborate, 3,4-Dimethyl-1-(2,4,6-trimethylphenyl)-4H-1,2,4-triazolium tetrafluoroborate, 1012335-23-7. CAS No. 1012335-23-7. Molecular formula: C13H18BF4N3. Mole weight: 303.11. Purity: 0.96. IUPACName: 3,4-dimethyl-1-(2,4,6-trimethylphenyl)-1,2,4-triazol-4-ium;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC1=CC (=C (C (=C1)C)N2C=[N+] (C (=N2)C)C)C. Catalog: ACM1012335237. | |
| (1-Methoxy-3,3,5,5-tetramethylpiperidin-4-yl)n-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate | Heterocyclic Organic Compound. Alternative Names: 101491-53-6, AC1Q6RGK, AC1L1OZ6, LS-49001, (1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl) N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate, 1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl [bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate, 1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl[bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate, Carbamic acid, (bis(2,2-dimethyl-1-aziridinyl)phosphinyl)-, 1-methoxy-2,2,6,6-tetramethyl-4-piperidyl ester. CAS No. 101491-53-6. Molecular formula: C19H37N4O4P. Mole weight: 416.495 g/mol. Purity: 0.96. IUPACName: (1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl) N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate. Canonical SMILES: CC1 (CN (CC (C1OC (=O)NP (=O) (N2CC2 (C)C)N3CC3 (C)C) (C)C)OC)C. Density: 1.19g/cm³. Catalog: ACM101491536. | |
| 1-Methoxy-3-pyridin-2-yl-propan-2-one | Heterocyclic Organic Compound. CAS No. 101168-47-2. Catalog: ACM101168472. | |
| 1-Methoxypiperidin-4-one | Heterocyclic Organic Compound. Alternative Names: 102170-24-1, N-Methoxypiperidin-4-one, SureCN37337, 4-Piperidinone,1-methoxy-, 1-METHOXYPIPERIDIN-4-ONE, ACN-S002745, AKOS005258977, KB-40329, I14-31983. CAS No. 102170-24-1. Molecular formula: C6H11NO2. Mole weight: 129.16. Purity: 0.96. IUPACName: 1-methoxypiperidin-4-one. Canonical SMILES: CON1CCC(=O)CC1. Density: 1.08. Catalog: ACM102170241. | |
| (1-Methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl2-cyclobutyl-2-hydroxy-2-phenylacetate chloride | Heterocyclic Organic Compound. Alternative Names: CID58880, LS-89066, MANDELIC ACID, alpha-CYCLOBUTYL-, (1-METHYL-1,2,3,6-TETRAHYDRO-4-PYRIDYL)METHYL, 101756-56-3, Mandelic acid, alpha-cyclobutyl-, (1-methyl-1,2,3,6-tetrahydro-4-pyridyl)methyl ester, hydrochloride. CAS No. 101756-56-3. Molecular formula: C19H26ClNO3. Mole weight: 351.868 g/mol. Purity: 0.96. IUPACName: (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl 2-cyclobutyl-2-hydroxy-2-phenylacetate chloride. Canonical SMILES: C[NH+]1CCC (=CC1)COC (=O)C (C2CCC2) (C3=CC=CC=C3)O. [Cl-]. Catalog: ACM101756563. | |
| (1-Methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl2-cyclopropyl-2-hydroxy-2-phenylacetate chloride | Heterocyclic Organic Compound. Alternative Names: alpha-Cyclopropylmandelic acid (1-methyl-1,2,3,6-tetrahydro-4-pyridyl)methyl ester HCl, Mandelic acid, alpha-cyclopropyl-, (1-methyl-1,2,3,6-tetrahydro-4-pyridyl)methyl ester, hydrochloride, AC1L1PSM, AC1Q1SHE, LS-89109, (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate chloride, 101710-93-4, 4- ({[cyclopropyl (hydroxy)phenylacetyl]oxy}methyl)-1-methyl-1, 2, 3, 6-tetrahydropyridinium chloride. CAS No. 101710-93-4. Molecular formula: C18H24ClNO3. Mole weight: 337.841 g/mol. Purity: 0.96. IUPACName: (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate;chloride. Canonical SMILES: C[NH+]1CCC (=CC1)COC (=O)C (C2CC2) (C3=CC=CC=C3)O. [Cl-]. Catalog: ACM101710934. | |
| 1-Methyl-1H-benzotriazole-5-methanol | Heterocyclic Organic Compound. Alternative Names: (1-METHYL-1H-1,2,3-BENZOTRIAZOL-5-YL)METHANOL;1-Methyl-1H-benzotriazole-5-methanol. CAS No. 120321-72-4. Molecular formula: C8H9N3O. Mole weight: 163.18. Density: 1.34g/cm³. Catalog: ACM120321724. | |
| 1-Methyl-1H-indazole-6-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: Methyl 1-methyl-1H-indazole-6-carboxylate, 1007219-73-9, methyl 1-methylindazole-6-carboxylate, 6-(Methoxycarbonyl)-1-methyl-1H-indazole, SureCN4261983, CTK6J0364, ANW-74203, ZINC30678046, AKOS005258490, AG-C-12093, OR30720, PB14894, RP03695, 6-METHOXYCARBONYL-1-METHYLINDAZOLE, AK-79253, AM802826, KB-48658, AB1010337, FT-0685528, Y5138. CAS No. 1007219-73-9. Molecular formula: C10H10N2O2. Mole weight: 190.2012. Purity: 0.97. IUPACName: methyl 1-methylindazole-6-carboxylate. Canonical SMILES: CN1C2=C(C=CC(=C2)C(=O)OC)C=N1. Density: 1.235 g/cm³. Catalog: ACM1007219739. | |
| 1-Methyl-1 H-pyrazole-3,5-dicarboxylic acid diethyl ester | Heterocyclic Organic Compound. Alternative Names: AKOS B001424;1-METHYL-1 H-PYRAZOLE-3,5-DICARBOXYLIC ACID DIETHYL ESTER;CBI-BB ZERO/008746;ART-CHEM-BB B001424. CAS No. 100852-80-0. Molecular formula: C10H14N2O4. Mole weight: 226.23. Catalog: ACM100852800. | |
| 1-Methyl-1H-pyrazole-5-sulphonyl chloride 97% | Heterocyclic Organic Compound. Alternative Names: 1020721-61-2, 1-Methyl-1H-pyrazole-5-sulfonyl chloride, ST092986, 1-Methyl-1H-pyrazole-5-sulphonyl chloride, chloro(1-methylpyrazol-5-yl)sulfone, CTK4A0665, MolPort-000-143-945, 2-methylpyrazole-3-sulfonyl chloride, ANW-71857, SBB027104, AKOS000301882, AG-D-10338, MCULE-1561534877, AK-65877, KB-53258, 2-Methyl-2H-pyrazole-3-sulfonyl chloride, 5-(Chlorosulphonyl)-1-methyl-1H-pyrazole, FT-0681766, I14-27116. CAS No. 1020721-61-2. Molecular formula: C4H5ClN2O2S. Mole weight: 180.61. Purity: 0.96. IUPACName: 2-methylpyrazole-3-sulfonyl chloride. Canonical SMILES: CN1C(=CC=N1)S(=O)(=O)Cl. Catalog: ACM1020721612. | |
| 1-Methyl-2,3,9,9a-tetrahydro-1H-indeno[2,1-b]pyridin-1-ium chloride | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-1,2,3,9a-tetrahydro-1-azafluorene hydrochloride, 2,3,9,9a-Tetrahydro-1-methyl-1H-indeno(2,1-b)pyridine hydrochloride, 1H-INDENO(2,1-b)PYRIDINE, 2,3,9,9a-TETRAHYDRO-1-METHYL-, MONOHYDROCHLORIDE, AC1L1Q8D, AC1Q1RW2, LS-81958, 1-methyl-2,3,9,9a-tetrahydro-1h-indeno[2,1-b]pyridinium chloride, 1-methyl-2,3,9,9a-tetrahydro-1H-indeno[2,1-b]pyridin-1-ium chloride, 101832-67-1. CAS No. 101832-67-1. Molecular formula: C13H16ClN. Mole weight: 221.726 g/mol. Purity: 0.96. IUPACName: 1-methyl-2,3,9,9a-tetrahydro-1H-indeno[2,1-b]pyridin-1-ium;chloride. Canonical SMILES: C[NH+]1CCC=C2C1CC3=CC=CC=C32.[Cl-]. Catalog: ACM101832671. | |
| 1-Methyl-2-[(4Z,7Z)-4,7-tridecadienyl]quinoline-4(1H)-one | Other Alkaloids. Alternative Names: 1-Methyl-2-[(4Z,7Z)-trideca-4,7-dienyl]quinolin-4-one. CAS No. 120693-53-0. Mole weight: 337.5. Catalog: ACM120693530. | |
| (1-Methyl-2,5-dihydropyrrol-2-yl)methyl2-cyclopenten-1-yl-2-hydroxy-2-phenylacetate | Heterocyclic Organic Compound. Alternative Names: 3-(1-Methyl-3-pyrroline)methyl phenyl(1-cyclopentenyl)glycolate, MANDELIC ACID, alpha-(1-CYCLOPENTENYL)-, 1-METHYL-3-PYRROLIN-2-YLMETHYL ESTER, AC1L1PZA, AC1Q65V4, LS-89072, (1-methyl-2,5-dihydro-1h-pyrrol-2-yl)methyl cyclopent-1-en-1-yl(hydroxy)phenylacetate, (1-methyl-2,5-dihydropyrrol-2-yl)methyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate, 101756-58-5. CAS No. 101756-58-5. Molecular formula: C19H23NO3. Mole weight: 313.391 g/mol. Purity: 0.96. IUPACName: (1-methyl-2,5-dihydropyrrol-2-yl)methyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate. Canonical SMILES: CN1CC=CC1COC (=O)C (C2=CCCC2) (C3=CC=CC=C3)O. Density: 1.195g/cm³. Catalog: ACM101756585. | |
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