Alfa Chemistry. 4 - 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 | |
|---|---|---|
| 1-(Cyclobutylmethyl)-5-oxo-3-pyrrolidinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: AKOS009435582, DB-059923, 1-(cyclobutylmethyl)-5-oxo-3-Pyrrolidinecarboxylic acid, 1095669-04-7. CAS No. 1095669-04-7. Molecular formula: C10H15NO3. Mole weight: 197.231000 [g/mol]. Purity: 0.96. IUPACName: 1-(cyclobutylmethyl)-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: C1CC(C1)CN2CC(CC2=O)C(=O)O. Catalog: ACM1095669047. |  |
| 1-Cyclohexyl-1-chloromethane | Heterocyclic Organic Compound. CAS No. 1072-95-3. Catalog: ACM1072953. | |
| 1-Cyclopropyl-1-(4-pyridyl)methylamine | Heterocyclic Organic Compound. Alternative Names: (S)-1-N-BOC-2-N-PROPYLPIPERAZINE-HCl, 1217478-55-1, CTK8E1543, AKOS015922901, AKOS016000709, AK-85770, (S)-1-Boc-2-propylpiperazine Hydrochloride, KB-144288, B-2013, (s)-1-n-boc-2-n-propylpiperazine hydrochloride, (S)-tert-Butyl 2-propylpiperazine-1-carboxylate hydrochloride, 1270506-12-1. CAS No. 1270506-12-1. Molecular formula: C9H12N2. Mole weight: 264.792100 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-propylpiperazine-1-carboxylate;hydrochloride. Canonical SMILES: C1CC1C(C2=CC=NC=C2)N. Catalog: ACM1270506121. | |
| 1-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-CYCLOPROPYL-6,7-DIFLUORO-8-DIFLUOROMETHOXY-4-OXO-3-QUINOLINE CARBOXYLIC ACID;1-CYCLOPROPYL-6,7-DIFLUORO-6-DIFLUOROMETHOXY-4-OXO-3-QUINOLINE CARBOXYLIC ACID. CAS No. 128426-95-9. Molecular formula: C14H9F4NO4. Mole weight: 331.22. Catalog: ACM128426959. | |
| 1-(Cyclopropylmethyl)-2-piperidinecarboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-CYCLOPROPYLMETHYL-PIPERIDINE-2-CARBOXYLIC ACID HCL SALT, CTK8E0737, KB-307343, 1-Cyclopropylmethyl-piperidine-2-carboxylicacid hydrochloride, 1-cyclopropylmethylpiperidine-2-carboxylic acid hydrochloride, 1255665-05-4. CAS No. 1255665-05-4. Molecular formula: C10H17NO2.HCL. Mole weight: 219.708420 [g/mol]. Purity: 0.96. IUPACName: 1-(cyclopropylmethyl)piperidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CCN(C(C1)C(=O)O)CC2CC2.Cl. Catalog: ACM1255665054. | |
| 1-(Di-(2-pyridyl)methylene)-5-salicylidenethiocarbonohydrazide | Heterocyclic Organic Compound. CAS No. 108100-42-1. Catalog: ACM108100421. | |
| 1-Dimethylaminomethyl-2-naphthol | Heterocyclic Organic Compound. CAS No. 5419-2-3. Molecular formula: C12H13NO. Catalog: ACM1285323. | |
| 1-(Diphenylmethyl)azetidine | Heterocyclic Organic Compound. CAS No. 107128-00-7. Molecular formula: C16H17N. Mole weight: 223.31. Catalog: ACM107128007. | |
| ((1E,3E)-5-Bromo-penta-1,3-dienyl)-benzene | Heterocyclic Organic Compound. Alternative Names: Benzene,(5-bromo-1,3-pentadien-1-yl)-, 109529-98-8, ((1E,3E)-5-BROMO-PENTA-1,3-DIENYL)-BENZENE, ACMC-20mcda, CTK4A6571, CTK8G5513, AG-D-26494, Benzene,(5-bromo-1,3-pentadienyl)- (9CI); 1-Bromo-5-phenyl-2,4-pentadiene. CAS No. 109529-98-8. Molecular formula: C11H11Br. Mole weight: 223.109040 [g/mol]. Purity: 0.96. IUPACName: 5-bromopenta-1,3-dienylbenzene. Canonical SMILES: C1=CC=C(C=C1)C=CC=CCBr. Catalog: ACM109529988. | |
| 1-(Ethoxycarbonyl)pyrrole-3-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1256360-06-1, KB-09550, B-2904, 1-(Ethoxycarbonyl)pyrrole-3-boronic acid pinacol ester, 1-(Ethoxycarbonyl)pyrrole-3-boronic acid, pinacol ester. CAS No. 1256360-06-1. Molecular formula: C13H20BNO4. Mole weight: 265.1. Purity: 0.95. IUPACName: ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole-1-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (C=C2)C (=O)OCC. Catalog: ACM1256360061. | |
| 1-Ethyl-1,4-diphenylbut-3-enylamine | Heterocyclic Organic Compound. CAS No. 129140-12-1. Catalog: ACM129140121. | |
| 1-Ethyl-1H-indole-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-ETHYL-1H-INDOLE-3-CARBONITRILE, 1-ethylindole-3-carbonitrile, ST085264, 128200-45-3, ZINC00107578, AC1LEKEE, SureCN7292220, CTK4B5878, MolPort-002-721-841, BBL025613, STL375877, AKOS000266335, AG-D-58318, MCULE-6898234141, AK121464, A3235/0137385. CAS No. 128200-45-3. Molecular formula: C11H10N2. Mole weight: 170.210500 [g/mol]. Purity: 0.96. IUPACName: 1-ethylindole-3-carbonitrile. Canonical SMILES: CCN1C=C(C2=CC=CC=C21)C#N. Density: 1.06g/cm³. Catalog: ACM128200453. | |
| 1-Ethyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6557040;1-ETHYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-3-CARBOXYLIC ACID;TIMTEC-BB SBB011850;1-ETHYL-2,3,4,9-TETRAHYDRO-1H-B-CARBOLINE-3-CARBOXYLIC ACID. CAS No. 109690-46-2. Molecular formula: C14H16N2O2. Mole weight: 244.29. Catalog: ACM109690462. | |
| (1-Ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)methanol | Heterocyclic Organic Compound. Alternative Names: Vintoperol, Vintoperolum, Vintoperol [INN], Vintoperolum [INN-Latin], UNII-IS7C3GTW01, CID65893, RGH 2981, BRN 4786095, (3-alpha,16-alpha)-14,15-Dihydro-21-nor-1,14-secoeburnamenin-20-ol, (-)-(1S,12bS)-1-Ethyl-1,2,3,4,6,7,12,12b-octahydroindolo(2,3-a)quinolizine-1-methanol, 21-Nor-1,14-secoeburnamenin-20-ol, 14,15-dihydro-, (3-alpha,16-alpha)-, (-)-(1S,12bS)-1-Ethyl-1-hydroxymethyl-1,2,3,4,6,7,12,12b-octahydroindolo(1,3-a)quinolizine, 106498-99-1. CAS No. 106498-99-1. Molecular formula: C18H24N2O. Mole weight: 284.396 g/mol. Purity: 0.96. IUPACName: (1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)methanol. Density: 1.21g/cm³. Catalog: ACM106498991. | |
| 1-Ethyl-3,5-dimethyl-1H-pyrazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: ART-CHEM-BB B006509;AKOS B006509;AKOS PAO-0339;1-ETHYL-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID;TIMTEC-BB SBB007018. CAS No. 108444-24-2. Molecular formula: C8H12N2O2. Mole weight: 168.19. Purity: 0.96. IUPACName: 1-ethyl-3,5-dimethylpyrazole-4-carboxylic acid. Catalog: ACM108444242. | |
| 1-Ethyl-3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1082503-79-4, 1-ethyl-3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, PubChem18597, CTK8B8239, ANW-59743, AKOS016003819, RP28894, AK-38173, KB-12468, QC-11026, 1H-Pyrazole,1-ethyl-3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1082503-79-4. Molecular formula: C13H23BN2O2. Mole weight: 250.144920 [g/mol]. Purity: 0.96. IUPACName: 1-ethyl-3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (N (N=C2C)CC)C. Catalog: ACM1082503794. | |
| 1-Ethyl-3-methyl-1H-pyrazole-5-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 37\06-100;1-ETHY-3-METHYL-1H-PYRAZOLE-5-CARBONYL CHLORIDE;1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBONYL CHLORIDE;1-ETHYL-3-METHYLPYRAZOLE-5-CARBONYL CHLORIDE;1H-Pyrazole-5-carbonyl chloride, 1-ethyl-3-methyl- (9CI). CAS No. 128249-59-2. Molecular formula: C7H9ClN2O. Mole weight: 172.61. Catalog: ACM128249592. | |
| 1-ethyl-3-methylimidazolium dimethylphosphate | Imidazolium Ionic Liquids. CAS No. 1283730-64-2. Purity: ≥99%. Catalog: ACM1283730642. | |
| 1-Ethyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid, SBB022368, 128694-66-6, 1H-Pyrazole-5-carboxylic acid, 1-ethyl-3-(trifluoromethyl)-, 1-ethyl-3-(trifluoromethyl)pyrazole-5-carboxylic acid, ACMC-1BX0U, SureCN950947, 2-ethyl-5-(trifluoromethyl)pyrazole-3-carboxylic Acid, CTK0F6139, MolPort-000-162-681, ALBB-003633, BBL016029, STK312631, AKOS000301927, AG-A-19863, MCULE-4576815797, AK-55942, ST45091724, 2-Ethyl-5-trifluoromethyl-2H-pyrazole-3-carboxylic acid, 2-ethyl-5-trifluoromethyl-2 h-pyrazole-3-carboxylic acid. CAS No. 128694-66-6. Molecular formula: C7H7F3N2O2. Mole weight: 208.14. Purity: 0.96. IUPACName: 2-ethyl-5-(trifluoromethyl)pyrazole-3-carboxylic acid. Density: 1.48g/cm³. Catalog: ACM128694666. | |
| 1-(Ethylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole | Heterocyclic Organic Compound. CAS No. 1256360-10-7. Molecular formula: C12H20BNO4S. Purity: 0.95. Catalog: ACM1256360107. | |
| 1-Ethynyl-2,6-dimethoxy-benzene | Heterocyclic Organic Compound. Alternative Names: 1-ETHYNYL-2,6-DIMETHOXY-BENZENE;2,6-Dimethoxyphenylacetylene. CAS No. 126829-31-0. Molecular formula: C10H10O2. Mole weight: 162.1852. Purity: 0.96. IUPACName: 2-ethynyl-1,3-dimethoxybenzene. Density: 1.06g/cm³. Catalog: ACM126829310. | |
| 1-Fluoro-2,4,6-trimethylpyridinium tetrafluoroborate | Heterocyclic Organic Compound. Alternative Names: 1-Fluoro-2,4,6-trimethylpyridinium tetrafluoroborate, >=95%; 1-Fluoro-sym-collidinium tetrafluoroborate; A802076; PC4377WE; ZX-AP008325; DTXSID30381379; TR-002079; AKOS015912581; ACMC-209tpy; AC1MCV93. CAS No. 109705-14-8. Molecular formula: C8H11BF5N. Mole weight: 226.985g/mol. IUPACName: 1-fluoro-2,4,6-trimethylpyridin-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CC1=CC(=[N+](C(=C1)C)F)C. Catalog: ACM109705148. | |
| 1-Fluoro-2-nitrobenzene | Heterocyclic Organic Compound. Alternative Names: 1-Fluoro-2-nitrobenzene, 1493-27-2, o-Fluoronitrobenzene, 2-Fluoronitrobenzene, o-Nitrofluorobenzene, 2-Nitrofluorobenzene, Benzene, 1-fluoro-2-nitro-, 2-fluoro-1-nitrobenzene, Benzene, o-nitrofluoro-, SBB063156, Benzene, fluoronitro-, PubChem2063, ACMC-1BXSI, SureCN5828, AGN-PC-0BURZH, AC1L2KQY, O-FLUORNITROBENZENE, AGN-PC-0BT1XO, AGN-PC-0JLB9K, 1-Fluoro-2-nitro-benzene. CAS No. 127723-77-7. Molecular formula: C6H4FNO2. Mole weight: 141.0999. Purity: 0.96. IUPACName: 1-fluoro-2-nitrobenzene. Canonical SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])F. ECNumber: 216-088-0. Catalog: ACM127723777. | |
| 1-Fluoro-3,5-dichloropyridinium triflate | Heterocyclic Organic Compound. Alternative Names: N-FLUORO-3,5-DICHLOROPYRIDINIUM TRIFLATE;3 5-DICHLORO-1-FLUOROPYRIDINIUM TRIFLATE;1-Fluoro-3,5-dichloropyridinium triflate;3,5-DICHLORO-1-FLUOROPYRIDINIUM TRIFLATE, TECH., 85%;3 5-DICHLORO-1-FLUOROPYRIDINIUM TRIFLATE 97+%;N-Fluoro-3,5-dichloropyridinium. CAS No. 107264-06-2. Molecular formula: C6H3Cl2F4NO3S. Mole weight: 316.06. Catalog: ACM107264062. | |
| 1-(Fluoromethyl)cyclopropane-1-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1- (fluoromethyl) cyclopropanecarbaldehyde, WT902, AKOS006373271, AK145475, AM807012, I14-16139, 1268519-96-5 1-(fluoromethyl)cyclopropane-1-carbaldehyde, 1268519-96-5. CAS No. 1268519-96-5. Molecular formula: C5H7FO. Mole weight: 102.106883 [g/mol]. Purity: 0.96. IUPACName: 1-(fluoromethyl)cyclopropane-1-carbaldehyde. Canonical SMILES: C1CC1(CF)C=O. Catalog: ACM1268519965. | |
| 1-Fluoropyridinium tetrafluoroborate | Heterocyclic Organic Compound. CAS No. 107264-09-5. Molecular formula: C5H5BF5N. Mole weight: 98.0978. Purity: >95.0%(T). Catalog: ACM107264095. | |
| 1-Fluoropyridinium triflate | Heterocyclic Organic Compound. CAS No. 107263-95-6. Molecular formula: C6H5F4NO3S. Mole weight: 247.1674. Purity: >96.0%(T). Catalog: ACM107263956. | |
| 1H-1,2,3-Triazol-5-amine,N-2-naphthalenyl-4-phenyl- | Heterocyclic Organic Compound. Alternative Names: 1H-1,2,3-TRIAZOL-5-AMINE, N-2-NAPHTHALENYL-4-PHENYL-;4-(2-Naphthylamino)-5-phenyltriazole;Triazole, 4-(2-naphthylamino)-5-phenyl-. CAS No. 110032-28-5. Molecular formula: C18H14N4. Mole weight: 286.337. Purity: 0.96. IUPACName: N-naphthalen-2-yl-5-phenyl-2H-triazol-4-amine. Canonical SMILES: C1=CC=C (C=C1)C2=NNN=C2NC3=CC4=CC=CC=C4C=C3. Catalog: ACM110032285. | |
| 1H-1,2,3-Triazole-4-carboxamide,5-(methylthio)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-1,2,3-Triazole-4-carboxamide,5-(methylthio)-(9CI). CAS No. 107487-63-8. Molecular formula: C4H6N4OS. Catalog: ACM107487638. | |
| 1H-1,2,4-Triazole-1-aceticacid,methyl ester | Heterocyclic Organic Compound. Alternative Names: 106535-16-4, methyl 2-(1H-1,2,4-triazol-1-yl)acetate, SBB012783, methyl 2-(1,2,4-triazol-1-yl)acetate, Methyl-2-(1H-1,2,4-triazole-1-yl) acetate, methyl 2-(1,2,4-triazolyl)acetate, ZERO/004586, methyltriazolylacetate, AC1LRUFA, Bionet2_000380, CTK8E6001, MolPort-000-876-323, HMS1365B06, STK688557, ZINC01390106, AKOS002669478, MCULE-1980638063, RP09832, methyl 1H-1,2,4-triazol-1-ylacetate, AC-14369. CAS No. 106535-16-4. Molecular formula: C5H7N3O2. Mole weight: 141.13. Purity: 0.96. IUPACName: methyl 2-(1,2,4-triazol-1-yl)acetate. Canonical SMILES: COC(=O)CN1C=NC=N1. Density: 1.31g/cm³. Catalog: ACM106535164. | |
| 1H-1,2,4-Triazole-1-propanoicacid,methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL-3-(1H-1,2,4-TRIAZOLE-1-YL)-PROPIONATE. CAS No. 106535-19-7. Molecular formula: C6H9N3O2. Mole weight: 155.15. Purity: 0.96. IUPACName: methyl 3-(1,2,4-triazol-1-yl)propanoate. Canonical SMILES: COC(=O)CCN1C=NC=N1. Density: 1.25g/cm³. Catalog: ACM106535197. | |
| 1H-1,2,4-Triazole-5-carboxamide,1-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-1,2,4-Triazole-5-carboxamide,1-(1-methylethyl)-(9CI). CAS No. 106535-40-4. Molecular formula: C6H10N4O. Catalog: ACM106535404. | |
| 1H-1,2,4-Triazole-5-carboxylicacid,1-ethyl-,hydrazide(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-1,2,4-Triazole-5-carboxylicacid,1-ethyl-,hydrazide(9CI). CAS No. 106535-39-1. Molecular formula: C5H9N5O. Catalog: ACM106535391. | |
| 1H-1,2,4-Triazole-5-carboxylicacid,1-methyl-,hydrazide(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-1,2,4-Triazole-5-carboxylicacid,1-methyl-,hydrazide(9CI). CAS No. 106535-36-8. Molecular formula: C4H7N5O. Catalog: ACM106535368. | |
| 1H-[1,3,5]Triazepino[1,7-a]benzimidazole(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-[1,3,5]Triazepino[1,7-a]benzimidazole(9CI). CAS No. 128710-75-8. Molecular formula: C10H8N4. Catalog: ACM128710758. | |
| 1H,1H,2H,2H-Perfluorodecyl thioacetate | Heterocyclic Organic Compound. Alternative Names: 1H,1H,2H,2H-PERFLUORODODECANE THIOACETATE;1H,1H,2H,2H- PERFLUORODECYL THIOACETATE;1H,1H,2H,2H-Perflyorodecyl thioacetate. CAS No. 125640-21-3. Molecular formula: C12H7F17OS. Mole weight: 522.22. Catalog: ACM125640213. | |
| 1H,1H,2H,2H-Perfluoropentyltrimethoxysilane | Heterocyclic Organic Compound. Alternative Names: Silane, (3,3,4,4,5,5,5-heptafluoropentyl)trimethoxy-, 109134-39-6, ACMC-20mc1y, CTK0D5963. CAS No. 109134-39-6. Molecular formula: C8H13F7O3Si. Mole weight: 318.2613. Purity: 0.96. IUPACName: 3,3,4,4,5,5,5-heptafluoropentyl(trimethoxy)silane. Canonical SMILES: CO[Si] (CCC (C (C (F) (F)F) (F)F) (F)F) (OC)OC. Catalog: ACM109134396. | |
| 1H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohex-1-ene | Heterocyclic Organic Compound. Alternative Names: HEPTAFLUORO-3,3-BIS(TRIFLUOROMETHYL)-1-IODO-1-HEXENE;1H,2H-HEPTAFLUORO-3,3-BIS(TRIFLUOROMETHYL)-1-IODOHEX-1-ENE;1H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohex-1-ene 97%;1H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohex-1-ene97%. CAS No. 126681-21-8. Molecular formula: C8H2F13I. Mole weight: 471.99. Catalog: ACM126681218. | |
| 1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone-4,8-d2(9ci) | Heterocyclic Organic Compound. Alternative Names: Pyromellitic dianhydride-d2, 1,2,4,5-Benzenetetracarboxylic dianhydride-d2, 456330_ALDRICH, AKOS015908629, I14-34511, 106426-63-5. CAS No. 106426-63-5. Molecular formula: C10D2O6. Mole weight: 220.13. Purity: 98 atom % D. IUPACName: 4,8-dideuteriofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. Canonical SMILES: C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O. Density: 1.902g/cm³. Catalog: ACM106426635. | |
| 1H,3H-Imidazo[1,5-c]thiazole,tetrahydro-,(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H,3H-Imidazo[1,5-c]thiazole,tetrahydro-,(R)-(9CI). CAS No. 109628-07-1. Molecular formula: C5H10N2S. Catalog: ACM109628071. | |
| 1H-Azepine,1-acetyl-2-ethynylhexahydro-,(S)-(9ci) | Heterocyclic Organic Compound. CAS No. 128960-06-5. Catalog: ACM128960065. | |
| 1H-Azepine-1-carboxamide,hexahydro-2-oxo-N-[3-(trimethoxysilyl)propyl]- | Heterocyclic Organic Compound. Alternative Names: N-[5-(TRIMETHOXYSILYL)-2-AZA-1-OXOPENTYL]CAPROLACTAM. CAS No. 106996-32-1. Molecular formula: C13H26N2O5Si. Mole weight: 318.44. Density: 1,14 g/cm3. Catalog: ACM106996321. | |
| 1H-Azepine-1-carboxylicacid,2-ethoxyhexahydro-,ethylester(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Azepine-1-carboxylicacid,2-ethoxyhexahydro-,ethylester(9CI). CAS No. 106412-45-7. Molecular formula: C11H21NO3. Catalog: ACM106412457. | |
| 1H-benzimidazol-5-ylmethanol | Heterocyclic Organic Compound. Alternative Names: 5-(HYDROXYMETHYL)-1H-BENZIMIDAZOLE 97;1H-BENZIMIDAZOL-5-YLMETHANOL;5-(Hydroxymethyl)-1H-benzimidazole;5-(Hydroxymethyl)-1H-benzimidazole 97%;1H-Benzimidazole-5-methanol(9CI). CAS No. 106429-29-2. Molecular formula: C8H8N2O. Mole weight: 148.16. Purity: 0.98. Density: 1.36g/cm³. Catalog: ACM106429292. | |
| 1H-Benzimidazole,2-(3-chloropropyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole,2-(3-chloropropyl)-(9CI). CAS No. 127855-54-3. Molecular formula: C10H11ClN2. Catalog: ACM127855543. | |
| 1H-Benzimidazole-2-carbothioicacid,hydrazide(9CI) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole-2-carbothioicacid,hydrazide(9CI). CAS No. 127627-22-9. Molecular formula: C8H8N4S. Catalog: ACM127627229. | |
| 1H-Benzimidazole,2-chloro-6-fluoro- | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-5-FLUOROBENZIMIDAZOLE;1H-Benzimidazole,2-chloro-5-fluoro-(9CI);2-CHLORO-5-FLUORO-1H-BENZIMIDAZOLE. CAS No. 108662-49-3. Molecular formula: C7H4ClFN2. Mole weight: 170.57. Catalog: ACM108662493. | |
| 1H-Benzimidazole,2-(chloromethyl)-6-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 2-(CHLOROMETHYL)-6-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOLE. CAS No. 107430-29-5. Molecular formula: C9H6 Cl F3 N2. Mole weight: 234.61. Purity: 0.96. IUPACName: 2-(chloromethyl)-6-(trifluoromethyl)-1H-benzimidazole. Catalog: ACM107430295. | |
| 1H-Benzimidazole-2-methanamine,N,N-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 1-(1H-Benzo[d]imidazol-2-yl)-N,N-dimethylmethanamine, 108274-97-1, SureCN4118942, CTK8B6234, MolPort-004-752-775, ANW-53041, AKOS009027825, MCULE-3396703636, AK-86588. CAS No. 108274-97-1. Molecular formula: C10H13N3. Mole weight: 175.230320 [g/mol]. Purity: 0.96. IUPACName: 1-(1H-benzimidazol-2-yl)-N,N-dimethylmethanamine. Canonical SMILES: CN(C)CC1=NC2=CC=CC=C2N1. Catalog: ACM108274971. | |
| 1H-Benzimidazole-2-methanethiol,5-fluoro-(9CI) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole-2-methanethiol,5-fluoro-(9CI). CAS No. 109949-19-1. Molecular formula: C8H7FN2S. Catalog: ACM109949191. | |
| 1H-Benzimidazole,5,6-dichloro-1-(3,5-O-phosphinico-b-D-ribofuranosyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 5,6-dichlorobenzimidazoleriboside-3',5'-cyclicmonophosphate(5,6-dcl-cbimp),sodium;CDRBMP SODIUM SALT;5,6-DICHLORO-1-BETA-D-RIBOFURANOSYLBENZIMIDAZOLE-3',5'-CYCLIC MONOPHOSPHATE SODIUM SALT;5,6-DCI-CBIMF SODIUM SALT;5,6-DCI-CBIMP, NA;5,6-Dichloro-1-B-D-ri. CAS No. 129693-10-3. Molecular formula: C12H11Cl2N2O6P. Mole weight: 403.09. Appearance: Crystallized or lyophilized sodium salt. Purity: 0.96. IUPACName: Sodium (4aR,6R,7S,7aS)-6-(5,6-dichloro-1H-benzimidazol-1-yl)-7-hy drox. Catalog: ACM129693103. | |
| 1H-Benzimidazole-5-carboxaldehyde,2,3-dihydro-2-oxo-(9CI) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole-5-carboxaldehyde,2,3-dihydro-2-oxo-(9CI). CAS No. 106429-59-8. Molecular formula: C8H6N2O2. Catalog: ACM106429598. | |
| 1H-Benzimidazole-5-carboxylic acid,2-ethyl-1-(2-fluorophenyl)- | Heterocyclic Organic Compound. CAS No. 1094264-18-2. Purity: 0.96. Catalog: ACM1094264182. | |
| 1H-Benzimidazole-6-carboxylic acid hydrazide | Heterocyclic Organic Compound. Alternative Names: 5-BENZIMIDAZOLECARBOXYLIC ACID, HYDRAZIDE;5-Benzimidazolecarboxylicacid, hydrazide(6CI). CAS No. 108038-52-4. Molecular formula: C8H8N4O. Mole weight: 176.17532. Catalog: ACM108038524. | |
| 1H-Benzimidazolium,6-cyano-2-[3-(5-cyano-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propen-1-yl]-1-ethyl-3-(4-sulfobutyl)-,inner salt | Heterocyclic Organic Compound. Alternative Names: 1,3-DIETHYL-2-(3-(1-ETHYL-3-W-SULFOBUTYL-6-CYANO-1,3-BENZIMIDAZOLIN-2-YLIDEN)-PROP-1-EN--YL)-6-CYANO-1,3-BENZIMIDAZOLIUM-BETAINE;1,1'-DIETHYL-3-ETHYL-3'(SULFOBUTYL)-5,5'-DICYANO-BENZIMIDOTRIMETHINECYANINE-BETAINE. CAS No. 109025-88-9. Molecular formula: C29H32N6O3S. Mole weight: 544.67. Purity: 0.96. IUPACName: 4-[6-cyano-2-[(E,3Z)-3-(5-cyano-1,3-diethylbenzimidazol-2-ylidene)prop-1-enyl]-3-ethylbenzimidazol-3-ium-1-yl]butane-1-sulfonate. Canonical SMILES: CCN1C2=C (C=C (C=C2)C#N)N (C1=CC=CC3=[N+] (C4=C (N3CCCCS (=O) (=O)[O-])C=C (C=C4)C#N)CC)CC. Catalog: ACM109025889. | |
| (1H-Benzo[d][1,2,3]triazol-5-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (1H-BENZO[D][1,2,3]TRIAZOL-5-YL)METHANOL. CAS No. 106429-67-8. Molecular formula: C7H7N3O. Mole weight: 149.14998. Catalog: ACM106429678. | |
| 1H-Benzotriazol-1-yloxytri(1-pyrrolidinyl)phosphonium hexafluorophosphate | Heterocyclic Organic Compound. CAS No. 128625-52-5. Molecular formula: C18H28F6N6OP2. Mole weight: 520.39. Catalog: ACM128625525. | |
| 1H-Benzotriazole-4-carboxaldehyde(9ci) | Heterocyclic Organic Compound. CAS No. 125873-34-9. Catalog: ACM125873349. | |
| 1H-Cyclopent[c]isoxazole-1-ethanol, -alpha--ethylhexahydro-, [1(r*), 3a-alpha-, 6a-alpha-]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Cyclopent[c]isoxazole-1-ethanol, -alpha--ethylhexahydro-, [1(R*), 3a-alpha-, 6a-alpha-]-(9CI). CAS No. 127062-18-4. Molecular formula: C10H19NO2. Catalog: ACM127062184. | |
| 1H-Cyclopent[c]isoxazole-1-ethanol, -alpha--ethylhexahydro-, [1(s*), 3a-alpha-, 6a-alpha-]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Cyclopent[c]isoxazole-1-ethanol, -alpha--ethylhexahydro-, [1(S*), 3a-alpha-, 6a-alpha-]-(9CI). CAS No. 126972-57-4. Molecular formula: C10H19NO2. Catalog: ACM126972574. | |
| 1-Hexene,6-bromo-1,1,2-trifluoro- | Heterocyclic Organic Compound. Alternative Names: 6-bromo-1,1,2-trifluorohex-1-ene, 126828-29-3, 6-bromo-1,1,2-trifluoro-1-hexene, 1-Hexene,6-bromo-1,1,2-trifluoro-, ACMC-20eb84, AC1MC5J9, 6-Bromo-1,1,2-trifluorohexene, CTK4B5375, MolPort-000-152-453, PC8051, SBB095351, AKOS007930079, AG-D-56177, KB-82161, 6-bromanyl-1,1,2-tris(fluoranyl)hex-1-ene, FT-0620963, C-5866, A805616, I14-26348, 5,6,6-Trifluoro-5-hexen-1-ylbromide;6-Bromo-1,1,2-trifluoro-1-hexene;6-Bromo-1,1,2-trifluorohex-1-ene. CAS No. 126828-29-3. Molecular formula: C6H8BrF3. Mole weight: 217.03. Purity: 0.96. IUPACName: 6-bromo-1,1,2-trifluorohex-1-ene. Canonical SMILES: C(CCBr)CC(=C(F)F)F. Density: 1.443g/cm³. Catalog: ACM126828293. | |
| 1H-Imidazo[1,2-b]pyrazole-1-carboxaldehyde,2,3-dihydro-7-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 126352-86-1. Catalog: ACM126352861. | |
| 1H-Imidazol-5-amine hydrochloride | Heterocyclic Organic Compound. CAS No. 1261268-96-5. Molecular formula: C3H5N3.Hcl. Mole weight: 119.552840 [g/mol]. Purity: 0.96. IUPACName: 1H-imidazol-5-amine;hydrochloride. Canonical SMILES: C1=C(NC=N1)N.Cl. Catalog: ACM1261268965. | |
| 1H-Imidazole-1,2-diamine,4,5-dihydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Imidazole-1,2-diamine,4,5-dihydro-(9CI). CAS No. 126127-19-3. Molecular formula: C3H8N4. Catalog: ACM126127193. | |
| 1H-Imidazole-2-carboxaldehydeoxime | Heterocyclic Organic Compound. Alternative Names: SCHEMBL1025689, SCHEMBL9577480, MolPort-019-528-895, AKOS000320667, SC-60464, 1H-IMIDAZOLE-2-CARBOXALDEHYDE OXIME, 127020-07-9. CAS No. 127020-07-9. Molecular formula: C4H5N3O. Mole weight: 111.102000 [g/mol]. Purity: 0.96. IUPACName: 2-(nitrosomethylidene)-1,3-dihydroimidazole. Canonical SMILES: C1=CNC(=CN=O)N1. Catalog: ACM127020079. | |
| 1H-Imidazole-2-carboxamide,N,N,1-trimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Imidazole-2-carboxamide,N,N,1-trimethyl-(9CI);N,N,1-trimethyl-1H-imidazole-2-carboxamide. CAS No. 129378-60-5. Molecular formula: C7H11N3O. Catalog: ACM129378605. | |
| 1H-Imidazole-2-carboxylicacid,1-methyl-4-nitro-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 1-methyl-4-nitroimidazole-2-carboxylate, 109012-23-9, ethyl 1-methyl-4-nitro-1H-imidazole-2-carboxylate, ethyl 4-nitro-1-methylimidazole-2-carboxylate, Ethyl-1-methyl-4-nitroimidazole-2-carboxylate, 1H-Imidazole-2-carboxylicacid, 1-methyl-4-nitro-, ethyl ester, ZINC02511034, PubChem23738, AC1MBZ4Q, ACMC-1BSR3, SureCN1594419, CTK4A6291, MolPort-000-155-301, ACN-P000771, ANW-50541, SBB092420, AKOS006277851, AB16105, AG-D-25730, RP25681. CAS No. 109012-23-9. Molecular formula: C7H9N3O4. Mole weight: 199.17. Purity: 0.96. IUPACName: ethyl 1-methyl-4-nitroimidazole-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NC(=CN1C)[N+](=O)[O-]. Density: 1.42g/cm³. Catalog: ACM109012239. | |
| 1H-Imidazole-4-carbonitrile,5-amino-4,5-dihydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Imidazole-4-carbonitrile,5-amino-4,5-dihydro-(9CI). CAS No. 128563-33-7. Molecular formula: C4H6N4. Catalog: ACM128563337. | |
| 1H-Imidazole-4-carboxamide,1-ethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Imidazole-4-carboxamide,1-ethyl-(9CI). CAS No. 129993-48-2. Molecular formula: C6H9N3O. Catalog: ACM129993482. | |
| 1H-Imidazole-4-carboxamide,1-ethyl-N-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Imidazole-4-carboxamide,1-ethyl-N-methyl-(9CI). CAS No. 129993-51-7. Molecular formula: C7H11N3O. Catalog: ACM129993517. | |
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