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 | |
|---|---|---|
| 2-Cyano-N-naphthalen-1-yl-acetamide | 2-Cyano-N-naphthalen-1-yl-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_002002, Ambcb5539195, 2-cyano-N-1-naphthylacetamide, 2-Cyano-N-(1-naphthyl)acetamide, MolPort-000-475-776, HMS1399K22, ALBB-008586, CID575599, STK347686, ZINC00050330, 2-Cyano-N-naphthalen-1-yl-acetamide, BAS 00329575, 2-cyano-N-(naphthalen-1-yl)acetamide, Acetamide, 2-cyano-N-(1-naphthyl)-, 22302-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 22302-63-2. Molecular formula: C13H10N2O. Mole weight: 210.24. Purity: 0.96. IUPACName: 2-cyano-N-naphthalen-1-ylacetamide. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)CC#N. Density: 1.262g/cm³. Product ID: ACM22302632. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Cyanophenyl isothiocyanate | 2-Cyanophenyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyanophenyl isothiocyanate, 2-Isothiocyanatobenzonitrile, Ambku10091, MolPort-000-153-722, ZINC02169691, CID144947, 81431-98-3. Product Category: Heterocyclic Organic Compound. CAS No. 81431-98-3. Molecular formula: C8H4N2S. Mole weight: 160.2. Purity: 0.96. IUPACName: 2-isothiocyanatobenzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)N=C=S. Density: 1.12g/cm³. Product ID: ACM81431983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanopiperazine | 2-Cyanopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyanopiperazine;Piperazine-2-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 187589-36-2. Molecular formula: C5H9N3. Mole weight: 111.14506. Purity: 0.96. IUPACName: piperazine-2-carbonitrile. Canonical SMILES: C1CNC(CN1)C#N. Density: 1.08g/cm³. Product ID: ACM187589362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanopropan-2-yl benzodithioate | 2-Cyanopropan-2-yl benzodithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CYANOPROPAN-2-YL BENZODITHIOATE;1-Cyano-1-methylethyldithiobenzoate;1-cyano-1-methylethyl benzenecarbodithioate;2-Cyanoprop-2-yl-dithiobenzoate, min. 97%;2-Cyanoprop-2-yl Dithiobenzoate,97%;Benzenecarbodithioic acid, 1-cyano-1-Methylethyl ester;2-Cyanoprop-2-yl dithiobenzoate;Cyanoisopropyl dithiobenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 201611-85-0. Molecular formula: C11H11NS2. Mole weight: 221.34174. Density: 1.191. Product ID: ACM201611850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclobutyl-2-hydroxy-2-phenylacetic acid | 2-Cyclobutyl-2-hydroxy-2-phenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-cyclobutyl-2-hydroxy-2-phenylacetic acid, 1460-47-5, cyclobutyl(hydroxy)phenylacetic acid, SureCN2763565, cyclobutylhydroxyphenylaceticacid, CTK4C4794, MolPort-001-780-117, CYCLOBUTYL PHENYLGLYCOLIC ACID, SBB093671, AKOS005073739, AG-A-95479, AG-L-22079, MCULE-7369231957, RP12020, SS-2407, AK-71017, KB-230296, FT-0681254, alpha-Cyclobutyl-alpha-hydroxyphenylacetic acid, I04-4361. Product Category: Heterocyclic Organic Compound. CAS No. 1460-47-5. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 0.96. IUPACName: 2-cyclobutyl-2-hydroxy-2-phenylacetic acid. Canonical SMILES: C1CC(C1)C(C2=CC=CC=C2)(C(=O)O)O. Product ID: ACM1460475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclobutylmethoxy-6-methoxyphenylboronic acid pinacol ester | 2-Cyclobutylmethoxy-6-methoxyphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1204580-86-8, AKOS015950425, RP08003, FT-0685806, 2-Cyclobutylmethoxy-6-methoxyphenylboronic acid pinacol ester, 2-[2-(cyclobutylmethoxy)-6-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product Category: Heterocyclic Organic Compound. CAS No. 1204580-86-8. Molecular formula: C18H27BO4. Mole weight: 318.22. Purity: 0.96. IUPACName: 2-[2-(cyclobutylmethoxy)-6-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=C2OCC3CCC3)OC. Product ID: ACM1204580868. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Cyclohex-1-en-1-ylethyl)(cyclohexylmethyl)amine x1hcl | (2-Cyclohex-1-en-1-ylethyl)(cyclohexylmethyl)amine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB005739, 2-(1-CYCLOHEXEN-1-YL)-N-(CYCLOHEXYLMETHYL)-1-ETHANAMINE HYDROCHLORIDE, (2-cyclohex-1-enylethyl)(cyclohexylmethyl)amine, chloride, N-[2-(1-cyclohexen-1-yl)ethyl]-N-(cyclohexylmethyl)amine, SMR000160533, 356540-21-1, AGN-PC-00IKHY, MLS000537099, ARONIS004996, CTK5J6365, MolPort-001-572-096, AKOS003746486, AG-A-27520, ST45041777, [2-(1-cyclohexen-1-yl)ethyl](cyclohexylmethyl)amine hydrochloride, [2-(cyclohex-1-en-1-yl)ethyl](cyclohexylmethyl)amine hydrochloride, 2-(cyclohexen-1-yl)-N-(cyclohexylmethyl)ethanamine;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 356540-21-1. Molecular formula: C15H28ClN. Mole weight: 257.842520 [g/mol]. Purity: 0.96. IUPACName: 2-(cyclohexen-1-yl)-N-(cyclohexylmethyl)ethanamine;hydrochloride. Canonical SMILES: C1CCC(CC1)CNCCC2=CCCCC2. Product ID: ACM356540211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclohexen-1-ol,2-methyl-5-(1-methylethenyl)-,1-acetate,(1R,5R)-rel- | 2-Cyclohexen-1-ol,2-methyl-5-(1-methylethenyl)-,1-acetate,(1R,5R)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: l-Carvyl acetate, cis-Carvyl acetate, EINECS 214-883-7, ZINC00404781, p-Mentha-6,8-dien-2-ol, acetate, cis-, 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate, cis-, cis-2-Methyl-5-(1-methylvinyl)cyclohex-2-en-1-yl acetate, 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate, (1R,5R)-rel-, 1205-42-1, 76704-27-3, 97-42-7. Product Category: Heterocyclic Organic Compound. CAS No. 1205-42-1. Molecular formula: C12H18O2. Mole weight: 194.27012. Purity: 0.96. IUPACName: [(1R,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] acetate. Density: 0.96g/cm³. Product ID: ACM1205421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclohexen-1-ol,3-nitro-,acetate(ester),(1S)-(9ci) | 2-Cyclohexen-1-ol,3-nitro-,acetate(ester),(1S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclohexen-1-ol,3-nitro-,acetate(ester),(1S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 288096-77-5. Molecular formula: C8H11NO4. Product ID: ACM288096775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclohexen-1-one,2-chloro-3-(chloromethoxy)-(9ci) | 2-Cyclohexen-1-one,2-chloro-3-(chloromethoxy)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclohexen-1-one,2-chloro-3-(chloromethoxy)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 642087-96-5. Molecular formula: C7H8Cl2O2. Product ID: ACM642087965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclohexen-1-one,3-hydroxy-2-propyl-(8CI,9CI) | 2-Cyclohexen-1-one,3-hydroxy-2-propyl-(8CI,9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclohexen-1-one,3-hydroxy-2-propyl-(8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 32774-65-5. Molecular formula: C9H14O2. Product ID: ACM32774655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclohexen-1-one,3-methyl-4-(1-methylethyl)-,(4R)-(9ci) | 2-Cyclohexen-1-one,3-methyl-4-(1-methylethyl)-,(4R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclohexen-1-one,3-methyl-4-(1-methylethyl)-,(4R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 116724-19-7. Molecular formula: C10H16O. Product ID: ACM116724197. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-4-Isopropyl-3-methyl-2-cyclohexene-1-one. | |
| 2-Cyclohexen-1-one,4-hydroxy-3-methyl-6-(1-methylethyl)-,(4R,6R)-(9ci) | 2-Cyclohexen-1-one,4-hydroxy-3-methyl-6-(1-methylethyl)-,(4R,6R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclohexen-1-one,4-hydroxy-3-methyl-6-(1-methylethyl)-,(4R,6R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 160227-02-1. Molecular formula: C10H16O2. Product ID: ACM160227021. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6beta-Hydroxypiperitone. | |
| 2-Cyclohexen-1-one,6-methyl-3-(1-methylethyl)-,oxime,(E)-(9ci) | 2-Cyclohexen-1-one,6-methyl-3-(1-methylethyl)-,oxime,(E)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclohexen-1-one,6-methyl-3-(1-methylethyl)-,oxime,(E)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 74947-08-3. Molecular formula: C10H17NO. Product ID: ACM74947083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclohexylamino-benzoic acid | 2-Cyclohexylamino-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(cyclohexylamino)benzoic acid, 10286-53-0, SureCN3274851, Oprea1_006076, MolPort-005-940-199, 2-CYCLOHEXYLAMINO-BENZOIC ACID, AKOS009313819, AG-D-12823, DB07038, AK140283, Anthranilicacid, N-cyclohexyl- (6CI,7CI,8CI); 2-(Cyclohexylamino)benzoic acid, 3B4. Product Category: Heterocyclic Organic Compound. CAS No. 10286-53-0. Molecular formula: C13H17NO2. Mole weight: 219.279580 [g/mol]. Purity: 0.96. IUPACName: 2-(cyclohexylamino)benzoic acid. Canonical SMILES: C1CCC(CC1)NC2=CC=CC=C2C(=O)O. Density: 1.192g/cm³. Product ID: ACM10286530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclopenten-1-one,4-ethoxy-2-phenyl-(9ci) | 2-Cyclopenten-1-one,4-ethoxy-2-phenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclopenten-1-one,4-ethoxy-2-phenyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 374602-43-4. Molecular formula: C13H14O2. Product ID: ACM374602434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclopentene-1-carboxamide,1,2,3-trimethyl-(7CI) | 2-Cyclopentene-1-carboxamide,1,2,3-trimethyl-(7CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclopentene-1-carboxamide,1,2,3-trimethyl-(7CI). Product Category: Heterocyclic Organic Compound. CAS No. 90608-04-1. Molecular formula: C9H15NO. Product ID: ACM90608041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclopentylacetamide | 2-Cyclopentylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-cyclopentylacetamide, Cyclopentaneacetamide, AC1Q4ZLF, AGN-PC-01VUCF, SureCN302210, CTK7D3135, MolPort-005-311-694, ZINC20281645, AKOS005280590, AG-A-41864, MCULE-2082339108, EN300-30766, T6051077, 933-04-0. Product Category: Heterocyclic Organic Compound. CAS No. 933-04-0. Molecular formula: C7H13NO. Mole weight: 127.184220 [g/mol]. Purity: 0.96. IUPACName: 2-cyclopentylacetamide. Canonical SMILES: C1CCC(C1)CC(=O)N. Product ID: ACM933040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Cyclopentyloxy)ethylamine hydrochloride | 2-(Cyclopentyloxy)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-aminoethoxy)cyclopentane hydrochloride, 1181457-94-2, AC1Q3DEY, CTK7E9164, MolPort-016-633-959, AKOS015904230, AG-B-73893, MCULE-1605975480, 2-(Cyclopentyloxy)ethanamine hydrochloride, AK-82632, AB1000795, EN300-45008, 2-(CYCLOPENTYLOXY)ETHYLAMINE HYDROCHLORIDE, I14-17386. Product Category: Heterocyclic Organic Compound. CAS No. 1181457-94-2. Molecular formula: C7H16ClNO. Mole weight: 165.661040 [g/mol]. Purity: 0.96. IUPACName: 2-cyclopentyloxyethanamine;hydrochloride. Canonical SMILES: C1CCC(C1)OCCN.Cl. Product ID: ACM1181457942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclopentyloxy-phenylamine | 2-Cyclopentyloxy-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclopentyloxy-phenylamine, 2-(cyclopentyloxy)aniline, SBB010617, 29026-75-3, 2-cyclopentyloxyphenylamine, ZINC02538753, 2-cyclopentyloxyaniline, SureCN1134126, AC1O5K27, CTK4G2592, MolPort-000-891-923, HMS1704K21, STK347160, AKOS000149215, AG-B-87097, AG-L-22808, MCULE-2698898516, BAS 13528894, BB 0217792, FT-0677860. Product Category: Heterocyclic Organic Compound. CAS No. 29026-75-3. Molecular formula: C11H15NO. Mole weight: 177.25. Purity: 0.96. IUPACName: 2-cyclopentyloxyaniline. Canonical SMILES: C1CCC(C1)OC2=CC=CC=C2N. Product ID: ACM29026753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclopropyl-1,3-thiazole-5-carboxaldehyde | 2-Cyclopropyl-1,3-thiazole-5-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclopropyl-5-formyl-1,3-thiazole. Product Category: Heterocyclic Organic Compound. CAS No. 877385-86-9. Molecular formula: S1C(=CN=C1C1CC1)C=O. Mole weight: 153.2. Purity: 0.96. IUPACName: 2-cyclopropyl-1,3-thiazole-5-carbaldehyde. Product ID: ACM877385869. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Cyclopropylthiazole-5-carbaldehyde. | |
| 2-Decanoylpyridine | 2-Decanoylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DECANOYLPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-40-3. Molecular formula: C15H23NO. Mole weight: 233.35. Purity: 0.96. IUPACName: 1-pyridin-2-yldecan-1-one. Canonical SMILES: CCCCCCCCCC(=O)C1=CC=CC=N1. Density: 0.947g/cm³. Product ID: ACM898779403. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Pyridin-2-yl)decan-1-one. | |
| 2-Decyltetradecan-1-ol | 2-Decyltetradecan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Decyl-1-tetradecanol, 2-decyltetradecan-1-ol, 58670-89-6, 1-Tetradecanol, 2-decyl-, 2-Decyltetradecanol, ACMC-1AYAF, AC1Q7BLF, AC1L3R2K, 464503_ALDRICH, CTK8C6046, EINECS 261-385-0, AR-1E1049, 179607-00-2. Product Category: Heterocyclic Organic Compound. CAS No. 179607-00-2. Molecular formula: C24H50O. Mole weight: 354.653 g/mol. Purity: 0.96. IUPACName: 2-decyltetradecan-1-ol. Product ID: ACM179607002. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Deoxy-2,2-difluoro-5-cytidylic acid | 2-Deoxy-2,2-difluoro-5-cytidylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Deoxy-2,2-difluoro-5-cytidylic Acid;Gemcitabine Monophosphate;2,2-Difluoro-2-deoxycytidine 5-phosphoric acid;2,2-Difluoro-2-deoxycytidine-5-phosphoric acid;Gemcitabine Monophosphate Formate Salt;2-Deoxy-2,2-difluoro-5-cytidylic Acid ForMate;GeMcitabine Monophosphate disodiuM salt Monohydrate;2-Deoxy-2,2-difluorocytidine monophosphate formate salt. Product Category: Heterocyclic Organic Compound. CAS No. 116371-67-6. Molecular formula: C9H12F2N3O7P2.5. Mole weight: 0. Density: 2.09. Product ID: ACM116371676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Deoxycytidine | 2'-Deoxycytidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DC;CYTOSINE DEOXYRIBOSIDE;1-(2'-DEOXY-BETA-D-RIBOFURANOSYL)CYTOSINE;2'-DC;2'-DEOXY-D-CYTIDINE;2'-DEOXYCYTIDINE;4-Amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 207121-53-7. Molecular formula: C9H13N3O4. Mole weight: 227.22. Purity: 0.96. IUPACName: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Canonical SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)CO)O. ECNumber: 213-454-1. Product ID: ACM207121537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-DEOXYGUANOSINE 5'-MONOPHOSPHATE | 2'-DEOXYGUANOSINE 5'-MONOPHOSPHATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-Deoxyguanosine-5'-Monophosphate(dGMP),2Na. Product Category: Heterocyclic Organic Compound. CAS No. 312693-67-7. Molecular formula: C10H14N5Na2O7P+2. Mole weight: 391.18. Purity: 0.96. IUPACName: disodium;[5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxido-oxophosphanium;hydrate. Canonical SMILES: C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO[P+](=O)[O-])O.O.[Na+].[Na+]. Product ID: ACM312693677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Despiperidyl-2-(5-carboxypentylamine)repaglinide | 2-Despiperidyl-2-(5-carboxypentylamine)repaglinide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide;4-[2-[[1-[2-[(4-Carboxybutyl)amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 874908-12-0. Molecular formula: C27H36N2O6. Mole weight: 484.58. Product ID: ACM874908120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Di[3,5-bis(trifluoromethyl)phenylphosphino]-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl,min. 98% jackiephos | 2-Di[3,5-bis(trifluoromethyl)phenylphosphino]-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl,min. 98% jackiephos. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JackiePhos, 1160861-60-8, Bis(3,5-bis(trifluoromethyl)phenyl)(2,4,6-triisopropyl-3,6-dimethoxy-[1,1-biphenyl]-2-yl)phosphine, AKOS016009026, SC11295, AK-76730, KB-251071, 2-[BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]-3,6-DIMETHOXY-2,4,6-TRIISOPROPYL-1,1-BIPHENYL, 2-{Bis[3,5-bis(trifluoromethyl)phenyl]phosphino}-3,6-dimethoxy -2 inverted exclamation marka,4 inverted exclamation marka,6 inverted. Product Category: Heterocyclic Organic Compound. CAS No. 1160861-60-8. Molecular formula: C39H37F12O2P. Mole weight: 796.66. Purity: 0.96. IUPACName: bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)OC)OC)C(C)C. Product ID: ACM1160861608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole | 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole. Uses: Useful ligand for the ru-catalyzed amination of diols. direct amination of secondary alcohols with ammonia. amino-alcohol cyclization to lactams or cyclic amines. Additional or Alternative Names: ZINC2553987; SC11203; 2-(Dicyclohexylphosphanyl)-1-phenyl-1H-pyrrole; BP-12240; [cataCXium(R) PCy]; SCHEMBL289929; ACMC-20aoni; N-Phenyl-2-(dicyclohexylphosphino)pyrrole; AKOS016000576; 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole, 95%. Product Category: Heterocyclic Organic Compound. CAS No. 672937-60-9. Molecular formula: C22H30NP. Mole weight: 339.454061. IUPACName: dicyclohexyl-(1-phenylpyrrol-2-yl)phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CN3C4=CC=CC=C4. Product ID: ACM672937609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Diethoxy methyl thiophene | 2-Diethoxy methyl thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Diethoxy methyl thiophene;Thiophene-2-carboxaldehyde diethylacetal. Product Category: Heterocyclic Organic Compound. CAS No. 13959-97-2. Molecular formula: C9H14O2S. Mole weight: 186.27. Purity: 0.96. IUPACName: 2-(diethoxymethyl)thiophene. Canonical SMILES: CCOC(C1=CC=CS1)OCC. Density: 1.066g/cm³. Product ID: ACM13959972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Diethylaminoethyl 4-ethoxybenzoate | 2-Diethylaminoethyl 4-ethoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-diethylaminoethyl 4-ethoxybenzoate; PARETHOXYCAINE; Parethoxicainum. Product Category: Heterocyclic Organic Compound. CAS No. 94-23-5. Molecular formula: C15H23NO3. Mole weight: 265.348 g/mol. Purity: 0.96. IUPACName: 2-diethylaminoethyl 4-ethoxybenzoate. Canonical SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)OCC. Density: 1.029g/cm³. Product ID: ACM94235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diethylamino)ethylstyrene,mixed m,p-isomers | 2-(Diethylamino)ethylstyrene,mixed m,p-isomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(DIETHYLAMINO)ETHYLSTYRENE;Mixedm,p-isomeres. Product Category: Heterocyclic Organic Compound. CAS No. 74952-73-1. Molecular formula: C14H21N. Mole weight: 203.32. Product ID: ACM74952731. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL372982. | |
| 2-(Difluoromethyl)-1H-indole | 2-(Difluoromethyl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DIFLUOROMETHYLINDOL;2-(Difluoromethyl)-1H-indole. Product Category: Heterocyclic Organic Compound. CAS No. 916914-03-9. Molecular formula: C9H7F2N. Mole weight: 167.16. Density: 1.287. Product ID: ACM916914039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(DIFLUOROMETHYLTHIO)BENZOTHIAZOLE | 2-(DIFLUOROMETHYLTHIO)BENZOTHIAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(DIFLUOROMETHYLTHIO)BENZOTHIAZOLE;Benzothiazole, 2-[(difluoromethyl)thio]- (7CI,8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 943-08-8. Molecular formula: C8H5F2NS2. Mole weight: 217.26. Product ID: ACM943088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide | 2-[Dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1B71, LS-17959, 2-[dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide, 72017-50-6, Ammonium, ethylenebis(1-methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)propyl)bis(dimethyl-, dibromide, hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 72017-50-6. Molecular formula: C32H62Br2N2. Mole weight: 634.656 g/mol. Purity: 0.96. IUPACName: 2-[dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium;dibromide. Canonical SMILES: CC1=C(C(CCC1)(C)C)CCC(C)[N+](C)(C)CC[N+](C)(C)C(C)CCC2=C(CCCC2(C)C)C.[Br-].[Br-]. Product ID: ACM72017506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dimethylamino)-ethanethioamide | 2-(Dimethylamino)-ethanethioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(dimethylamino)ethanethioamide, AC1MHUT2, AC1Q3WM3, STOCK6S-80934, CTK0J2565, MolPort-002-507-838, Ethanethioamide, 2-(dimethylamino)-, STK801440, ZINC54965167, AKOS000176021, AG-A-32479, MCULE-3863789639, EN300-33606, 204455-EP2277867A2, 204455-EP2280003A2, 27507-28-4. Product Category: Heterocyclic Organic Compound. CAS No. 27507-28-4. Molecular formula: C4H10N2S. Mole weight: 118.200600 [g/mol]. Purity: 0.96. IUPACName: 2-(dimethylamino)ethanethioamide. Canonical SMILES: CN(C)CC(=S)N. Product ID: ACM27507284. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Dimethylamino)ethyl 3-amino-4-chlorobenzoate monohydrochloride | (2-Dimethylamino)ethyl 3-amino-4-chlorobenzoate monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-dimethylamino)ethyl 3-amino-4-chlorobenzoate monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 94110-08-4. Molecular formula: C11H15ClN2O2.HCl. Mole weight: 279.16294. Purity: 0.96. IUPACName: 2-(3-amino-4-chlorobenzoyl)oxyethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCOC(=O)C1=CC(=C(C=C1)Cl)N.[Cl-]. ECNumber: 302-547-3. Product ID: ACM94110084. Alfa Chemistry ISO 9001:2015 Certified. Categories: Clormecaine hydrochloride. | |
| 2-[(Dimethylamino)methyl]benzonitrile | 2-[(Dimethylamino)methyl]benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04206976, CID7129361, 53369-76-9. Product Category: Heterocyclic Organic Compound. CAS No. 53369-76-9. Molecular formula: C10H12N2. Mole weight: 161.223620 [g/mol]. Purity: 0.96. IUPACName: (2-cyanophenyl)methyl-dimethylazanium. Canonical SMILES: CN(C)CC1=CC=CC=C1C#N. Density: 1.02g/cm³. Product ID: ACM53369769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(Dimethylamino)methylene]-3-(3,4-dimethylphenyl)-3-oxo-propanenitrile | 2-[(Dimethylamino)methylene]-3-(3,4-dimethylphenyl)-3-oxo-propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(DIMETHYLAMINO)METHYLENE]-3-(3,4-DIMETHYLPHENYL)-3-OXO-PROPANENITRILE;2-[(Dimethylamino)methylene]-3-(3,4-dimethylphenyl)-3-oxopropanenitrile 95%;2-[(DIMETHYLAMINO)METHYLENE]-3-(3,4-DIMETHYLPHENYL)-3-OXO-PROPANENITRILE, 95+%;Zinc02507529. Product Category: Heterocyclic Organic Compound. CAS No. 138716-55-9. Molecular formula: C14H16N2O. Mole weight: 228.29. Purity: 0.96. IUPACName: (E)-3-(dimethylamino)-2-(3,4-dimethylbenzoyl)prop-2-enenitrile. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C(=CN(C)C)C#N)C. Density: 1.068g/cm³. Product ID: ACM138716559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dimethylamino)pyridine-5-boronic acid,hydrade | 2-(Dimethylamino)pyridine-5-boronic acid,hydrade. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(Hydroxyboryl)-N,N-dimethylpyridin-2-amine, 1256355-24-4, CTK8B6421, ANW-53427, AKOS015999394, AK-93058. Product Category: Heterocyclic Organic Compound. CAS No. 1256355-24-4. Molecular formula: C7H11BN2O2.H2O. Mole weight: 184. Purity: 0.95. IUPACName: [6-(dimethylamino)pyridin-3-yl]-hydroxyboron. Product ID: ACM1256355244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dimethylazaniumyl)ethyl-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)azanium dichloride | 2-(Dimethylazaniumyl)ethyl-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID29295, LS-56070, 11-((2-(Dimethylamino)ethyl)amino)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline 2HCl, 6H-Cyclohepta(b)quinoline, 11-((2-(diethylamino)ethyl)amino)-7,8,9,10-tetrahydro-, dihydrochloride, N-(7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-N,N-dimethyl-1,2-ethanediamine 2HCl, 6H-CYCLOHEPTA(b)QUINOLINE, 11-((2-(DIETHYLAMINO)ETHYL)AMINO)-7,8,9,10-TETRAHYDRO, 18833-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 18833-74-4. Molecular formula: C18H27Cl2N3. Mole weight: 356.333 g/mol. Purity: 0.96. IUPACName: dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylazaniumyl)ethyl]azanium dichloride. Product ID: ACM18833744. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(dimethylcarbamoyloxy)phenyl]azanium chloride | [2-(dimethylcarbamoyloxy)phenyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethylcarbamic acid 2-aminophenyl ester hydrochloride, Ro 2-1821, CARBAMIC ACID, DIMETHYL-, 2-AMINOPHENYL ESTER, HYDROCHLORIDE, AC1L2LCK, LS-49433, [2-(dimethylcarbamoyloxy)phenyl]azanium chloride, 67049-80-3. Product Category: Heterocyclic Organic Compound. CAS No. 67049-80-3. Molecular formula: C9H13ClN2O2. Mole weight: 216.665 g/mol. Purity: 0.96. IUPACName: [2-(dimethylcarbamoyloxy)phenyl]azanium;chloride. Canonical SMILES: CN(C)C(=O)OC1=CC=CC=C1[NH3+].[Cl-]. Product ID: ACM67049803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dimethyl sulfonioacetate | 2-Dimethyl sulfonioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Dimethyl sulfonioacetate;Sulfobetaine. Product Category: Heterocyclic Organic Compound. CAS No. 4727-41-7. Molecular formula: C4H8O2S. Mole weight: 120.17. Density: g/cm³. Product ID: ACM4727417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenoxyphosphorylamino)ethyl-[10-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]decyl]-dimethylazanium dibromide | 2-(Diphenoxyphosphorylamino)ethyl-[10-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]decyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9016 HC, CID29199, LS-17283, Decamethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, decamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester, 18671-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 18671-82-4. Molecular formula: C42H62Br2N4O6P2. Mole weight: 940.72 g/mol. Purity: 0.96. IUPACName: 2-(diphenoxyphosphorylamino)ethyl-[10-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]decyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCCCCCCCCC[N+](C)(C)CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]. Product ID: ACM18671824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide | 2-(Diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9015 HC, CID29203, LS-18730, Octamethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, octamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester, 18671-87-9. Product Category: Heterocyclic Organic Compound. CAS No. 18671-87-9. Molecular formula: C40H58Br2N4O6P2. Mole weight: 912.667 g/mol. Purity: 0.96. IUPACName: 2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCCCCCCC[N+](C)(C)CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]. Product ID: ACM18671879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)-1-methyl-1H-benzimidazole | 2-(Diphenylphosphino)-1-methyl-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(DIPHENYLPHOSPHINO)-1-METHYL-1H-BENZIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 80679-28-3. Molecular formula: C20H17N2P. Mole weight: 316.34. Purity: 0.96. IUPACName: (1-methylbenzimidazol-2-yl)-diphenylphosphane. Canonical SMILES: CN1C2=CC=CC=C2N=C1P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM80679283. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine | (2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine. Product Category: Heterocyclic Organic Compound. Appearance: Pale-Brown Oil. CAS No. 178676-73-8. Molecular formula: C12H15NO. Mole weight: 189.25. Purity: 0.96. IUPACName: (2E)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethanamine. Canonical SMILES: COC1=CC2=C(CCC2=CCN)C=C1. Product ID: ACM178676738. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E)-3-(2-Nitrophenyl)-2-phenyl-2-propenoic acid | (2E)-3-(2-Nitrophenyl)-2-phenyl-2-propenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 3038, NSC 90983, CINNAMIC ACID, o-NITRO-alpha-PHENYL-, Acrylic acid, 3-(o-nitrophenyl)-2-phenyl-, (E)-3-(2-nitrophenyl)-2-phenylprop-2-enoic acid, 5345-40-4, 3-(o-Nitrophenyl)-2-phenylacrylic acid, NSC642586, AC1NV2JI, SureCN11224609, SBB069542, AKOS015958701, NSC-642586, LS-54162, A829603, (E)-3-(2-nitrophenyl)-2-phenyl-2-propenoic acid, (E)-3-(2-nitrophenyl)-2-phenyl-prop-2-enoic acid, S14-1161. Product Category: Heterocyclic Organic Compound. CAS No. 5345-40-4. Molecular formula: C15H11NO4. Mole weight: 269.252140 [g/mol]. Purity: 0.96. IUPACName: (E)-3-(2-nitrophenyl)-2-phenylprop-2-enoic acid. Canonical SMILES: C1=CC=C(C=C1)C(=CC2=CC=CC=C2[N+](=O)[O-])C(=O)O. Product ID: ACM5345404. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E)-3-(4-Methoxyphenyl)prop-2-enoic acid | (2E)-3-(4-Methoxyphenyl)prop-2-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium p-methoxycinnamate, Sodium 3-(4-methoxyphenyl)-2-propenoate, CINNAMIC ACID, p-METHOXY-, SODIUM SALT, Ambcb6730281, SureCN2293624, 830-09-1 (Parent), AKOS003052881, LS-54145, 2-Propenoic acid, 3-(4-methoxyphenyl)-, sodium salt, 2-Propenoic acid, 3-(4-methoxyphenyl)-, sodium salt (9CI), 7340-42-3. Product Category: Heterocyclic Organic Compound. CAS No. 7340-42-3. Molecular formula: C10H10O3. Mole weight: 178.1846. Purity: 0.96. IUPACName: sodium;(E)-3-(4-methoxyphenyl)prop-2-enoate. Canonical SMILES: COC1=CC=C(C=C1)C=CC(=O)[O-].[Na+]. Product ID: ACM7340423. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methoxycinnamic acid. | |
| [2-(e-3-Methoxy-3-oxo-1-propen-1-yl)phenyl]boronic acid | [2-(e-3-Methoxy-3-oxo-1-propen-1-yl)phenyl]boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(E-3-Methoxy-3-oxo-1-propen-1-yl)phenyl]boronic acid, 372193-68-5, AC1NWMQK, (2-(3-Methoxy-3-oxoprop-1-en-1-yl)phenyl)boronic acid, SureCN3505313, METHYL 2-BORONOCINNAMATE, MolPort-001-759-514, AKOS015850891, AB11216, OR10529, AK107723, KB-15631, N903, FT-0644523, A-9024, I04-2629, 2-(3-methoxy-3-oxoprop-1-en-1-yl)phenylboronic acid, [2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]boronic acid, 2-(TRANS-3-METHOXY-3-OXO-1-PROPEN-1-YL)BENZENEBORONIC ACID, 2-PROPENOIC ACID, 3-(2-BORONOPHENYL)-, 1-METHYL ESTER, (2E)-. Product Category: Heterocyclic Organic Compound. CAS No. 372193-68-5. Molecular formula: C10H11BO4. Mole weight: 206. Purity: 0.96. IUPACName: [2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]boronic acid. Density: 1.21g/cm³. Product ID: ACM372193685. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E)-4-Hydroxy-2-hexenal | (2E)-4-Hydroxy-2-hexenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HHE;(+/-)-4-HYDROXY-2E-HEXENAL;4-HYDROXY HEXENAL;(E)-4-HYDROXYHEXENAL. Product Category: Heterocyclic Organic Compound. CAS No. 160708-91-8. Molecular formula: C6H10O2. Mole weight: 114.14. Purity: >98%. Product ID: ACM160708918. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E,6Z)-3,6-Nonadien-1-ol acetate | (2E,6Z)-3,6-Nonadien-1-ol acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-NONADIEN-1-YL ACETATE;(E,Z)-3,6-NONADIEN-1-YL ACETATE;FEMA 3953;(2E,6Z)-3,6-Nonadien-1-olacetate;(E)-3,(Z)-6-NONADIEN-1-OLACETATE;3,6-Nonadien-1-ol, 1-acetate, (3E,6Z)-;3,6-Nonadien-1-ol, acetate, (3E,6Z)-;3E,6Z-Nonadien-1-ol, acetate. Product Category: Heterocyclic Organic Compound. CAS No. 211323-05-6. Molecular formula: C11H18O2. Mole weight: 182.26. Product ID: ACM211323056. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,6-Nonadienyl acetate. | |
| (2E)-N-(3-fluorophenyl)-2-(hydroxyimino)acetamide | (2E)-N-(3-fluorophenyl)-2-(hydroxyimino)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04218566, CID6399526, 350-78-7. Product Category: Heterocyclic Organic Compound. CAS No. 350-78-7. Molecular formula: C8H7FN2O2. Mole weight: 182.152. Purity: 0.96. IUPACName: (2Z)-N-(3-fluorophenyl)-2-hydroxyiminoacetamide. Canonical SMILES: C1=CC(=CC(=C1)F)NC(=O)C=NO. Product ID: ACM350787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxy-4-methylaniline | 2-Ethoxy-4-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethoxy-4-methylaniline, 23385-44-6, AC1Q35MW, SureCN6712390, CTK4F1391, MolPort-003-992-201, ZINC14629696, AKOS000190775, AG-L-22631, KB-230351, FT-0678059, EN300-45577, I14-26887. Product Category: Heterocyclic Organic Compound. CAS No. 23385-44-6. Molecular formula: C9H13NO. Mole weight: 151.21. Purity: 0.96. IUPACName: 2-ethoxy-4-methylaniline. Canonical SMILES: CCOC1=C(C=CC(=C1)C)N. Product ID: ACM23385446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxy-5-fluoropyrimidine | 2-Ethoxy-5-fluoropyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHOXY-5-FLUOROPYRIMIDINE;Pyrimidine, 2-ethoxy-5-fluoro- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 17148-48-0. Molecular formula: C6H7FN2O. Mole weight: 142.13. Product ID: ACM17148480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxybenzhydrazide | 2-Ethoxybenzhydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethoxybenzhydrazide, o-Ethoxy benzhydrazide, ZINC02146934, BBV-036667, 21018-13-3. Product Category: Heterocyclic Organic Compound. Appearance: white to pale yellow crystalline powder. CAS No. 21018-13-3. Molecular formula: C9H12N2O2. Mole weight: 180.2. Purity: 0.98. IUPACName: 2-ethoxybenzohydrazide. Canonical SMILES: CCOC1=CC=CC=C1C(=O)NN. Density: 1.144 g/cm³. Product ID: ACM21018133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Ethoxycarbonyl)-1H-indole-3-carboxylic acid 95+% | 2-(Ethoxycarbonyl)-1H-indole-3-carboxylic acid 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(ethoxycarbonyl)-1H-indole-3-carboxylic acid, 441800-93-7, SureCN7672077, ethoxycarbonylindolecarboxylicacid, CTK4I8022, MolPort-019-930-755, ANW-70304, AKOS015838773, AG-L-23318, RP13396, 3-Carboxy-2-(ethoxycarbonyl)-1H-indole, AK100372, KB-224060, FT-0682942, I04-4072. Product Category: Heterocyclic Organic Compound. CAS No. 441800-93-7. Molecular formula: C12H11NO4. Mole weight: 233.2219. Purity: 0.96. IUPACName: 2-ethoxycarbonyl-1H-indole-3-carboxylic acid. Canonical SMILES: CCOC(=O)C1=C(C2=CC=CC=C2N1)C(=O)O. Product ID: ACM441800937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Ethoxycarbonyl)furan-3-boronic acid | 2-(Ethoxycarbonyl)furan-3-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1150114-62-7, 2-(Ethoxycarbonyl)furan-3-boronic acid, (2-(Ethoxycarbonyl)furan-3-yl)boronic acid, BD230792, ACMC-2099mz, CTK4A9044, ANW-16761, AKOS006315556, AG-D-35689, 2-(Ethoxycarbonyl)furan-3-boronic acid,, AK-93082, KB-15636, A-5069, I04-2105. Product Category: Heterocyclic Organic Compound. CAS No. 1150114-62-7. Molecular formula: C7H9BO5. Mole weight: 184. Purity: 0.95. IUPACName: (2-ethoxycarbonylfuran-3-yl)boronic acid. Canonical SMILES: B(C1=C(OC=C1)C(=O)OCC)(O)O. Product ID: ACM1150114627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxyethyl 4-nitrobenzoate | 2-Ethoxyethyl 4-nitrobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethoxyethyl 4-nitrobenzoate, EINECS 253-512-3, CID169925, Ethanol, 2-ethoxy-, 4-nitrobenzoate, 4-Nitrobenzoic acid, 2-ethoxyethyl ester, Ethanol, 2-ethoxy-, 1-(4-nitrobenzoate), 37460-43-8. Product Category: Heterocyclic Organic Compound. CAS No. 37460-43-8. Molecular formula: C11H13NO5. Mole weight: 239.224620 [g/mol]. Purity: 0.96. IUPACName: 2-ethoxyethyl 4-nitrobenzoate. Canonical SMILES: CCOCCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.226g/cm³. ECNumber: 253-512-3. Product ID: ACM37460438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxyethyl hydrogen maleate | 2-Ethoxyethyl hydrogen maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4F7718, CTK8H8969, 26350-96-9, AG-E-82752, 2-Butenedioic acid(2Z)-, 1-(2-ethoxyethyl) ester, 2-Butenedioicacid (2Z)-, mono(2-ethoxyethyl) ester (9CI); 2-Butenedioic acid (Z)-,mono(2-ethoxyethyl) ester; Maleic acid, mono(2-ethoxyethyl) ester (8CI);Ethanol, 2-ethoxy-, hydrogen maleate (8CI); Mono(2-ethoxyethyl)(Z)-2-butenedioate; Mono(2-ethoxyethyl) malonate. Product Category: Heterocyclic Organic Compound. CAS No. 26350-96-9. Molecular formula: C8H12O5. Mole weight: 188.177880 [g/mol]. Purity: 0.96. IUPACName: 4-(2-ethoxyethoxy)-4-oxobut-2-enoic acid. Canonical SMILES: CCOCCOC(=O)C=CC(=O)O. ECNumber: 247-627-8. Product ID: ACM26350969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxypyridine-4-boronic acid pinacol ester | 2-Ethoxypyridine-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 957346-47-3, 2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-ETHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRIDINE, PubChem20174, SureCN1674125, AKOS015947667, MB09996, RL06056, AK129465, KB-23615, 2-ETHOXYPYRIDINE-4-BORONIC ACID PINACOL ESTER, PYRIDINE,2-ETHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. Product Category: Heterocyclic Organic Compound. CAS No. 957346-47-3. Molecular formula: C13H20BNO3. Mole weight: 249.11. Purity: 0.96. IUPACName: 2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)OCC. Product ID: ACM957346473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxythiazole | 2-Ethoxythiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Thiazolyl ethyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 15679-19-3. Molecular formula: C5H7NOS. Mole weight: 129.18. Purity: 98%+. IUPACName: 2-Ethoxy-1,3-thiazole. Canonical SMILES: CCOC1=NC=CS1. Density: 1.133 g/mL at 25 °C(lit.). Product ID: ACM15679193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine | 2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine, 323584-32-3, 2-ethyl-1-methyl-1H-benzimidazol-5-amine, ASN 13473843, Ambcb4031172, AC1O687J, CTK6D2688, MolPort-000-127-025, HMS1697O05, BBL022527, STL259657, ZINC04944084, 2-ethyl-1-methylbenzimidazol-5-amine, AKOS000111797, AG-A-42177, MCULE-5218215048, 2-ethyl-1-methylbenzimidazole-5-ylamine, AK121293, 2-ethyl-1-methyl-1,3-benzodiazol-5-amine, BB 0217002. Product Category: Heterocyclic Organic Compound. CAS No. 323584-32-3. Molecular formula: C10H13N3. Mole weight: 175.23. Purity: 0.96. IUPACName: 2-ethyl-1-methylbenzimidazol-5-amine. Canonical SMILES: CCC1=NC2=C(N1C)C=CC(=C2)N. Product ID: ACM323584323. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-2-[[(1-oxoisooctadecyl)oxy]methyl]-1,3-propanediyl bis(isooctadecanoate) | 2-Ethyl-2-[[(1-oxoisooctadecyl)oxy]methyl]-1,3-propanediyl bis(isooctadecanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Trimethylolpropanetriisostearate;isooctadecanoicacid,2-ethyl-2-[[(1-oxoisooctadecyl)oxy]methyl]-1,3-propanediy;Isooctadecanoicacid,2-ethyl-2-[[(1-oxoisooctadecyl)oxy]methyl]-1,3-propanediylester;Trimethylolpropanetriisostearate;TRIMETHYLOLPROPANE T. Product Category: Heterocyclic Organic Compound. CAS No. 68541-50-4. Molecular formula: C60H116O6. Mole weight: 933.57. Product ID: ACM68541504. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trimethylolpropane triisostearate. | |
| 2-Ethyl-4,5-dimethylthiazole | 2-Ethyl-4,5-dimethylthiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyl-4,5-dimethyl-1,3-oxazole;2-ethyl-4,5-dimethyl-oxazol;Oxazole, 2-ethyl-4,5-dimethyl-;2-ETHYL 4,5-DIMETHYL OXAZOLE;4,5-DIMETHYL-2-ETHYLOXAZOLE;FEMA 3672. Product Category: Heterocyclic Organic Compound. CAS No. 53833-30-0. Molecular formula: C7H11NO. Mole weight: 125.1683. Purity: 0.96. IUPACName: 2-ethyl-4,5-dimethyl-1,3-oxazole. Canonical SMILES: CCC1=NC(=C(O1)C)C. Density: 0.956 g/cm³. ECNumber: 258-815-4. Product ID: ACM53833300. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-ethyl-4-methyloxazole-5-carboxylic acid | 2-ethyl-4-methyloxazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethyl-4-methyl-oxazole-5-carboxylic acid, 2-ethyl-4-methyl-1,3-oxazole-5-carboxylic acid, 113366-51-1, 2-ethyl-4-methyloxazole-5-carboxylic acid, 5-Oxazolecarboxylicacid, 2-ethyl-4-methyl-, ACMC-20mi0t, SureCN597035, AGN-PC-00O660, CTK0H2934, MolPort-004-769-257, SBB069306, AKOS000506111, AG-D-33144, 2-Ethyl-4-methyloxazole-5-carboxylicacid, AK-95483, 2-ethyl-4-methyl-5-oxazolecarboxylic acid, AM20120662, BB 0238354, ST51049349, X6011. Product Category: Heterocyclic Organic Compound. CAS No. 113366-51-1. Molecular formula: C7H9NO3. Mole weight: 155.151260 [g/mol]. Purity: 0.96. IUPACName: 2-ethyl-4-methyl-1,3-oxazole-5-carboxylic acid. Canonical SMILES: CCC1=NC(=C(O1)C(=O)O)C. Product ID: ACM113366511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-4-oxo-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid | 2-Ethyl-4-oxo-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Emodhtp, CID3045247, 7-Ethyl-2-methyl-4-oxo-4,7-dihydrothieno(2,3-b)pyridine-5-carboxylic acid, Thieno(2,3-b)pyridine-5-carboxylic acid, 7-ethyl-4,7-dihydro-2-methyl-4-oxo-, 55503-20-3. Product Category: Heterocyclic Organic Compound. CAS No. 55503-20-3. Molecular formula: C11H11NO3S. Mole weight: 237.274940 [g/mol]. Purity: 0.96. IUPACName: 7-ethyl-2-methyl-4-oxothieno[2,3-b]pyridine-5-carboxylic acid. Canonical SMILES: CCN1C=C(C(=O)C2=C1SC(=C2)C)C(=O)O. Density: 1.39g/cm³. Product ID: ACM55503203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-5,5-dimethyl-1,3-dioxane | 2-Ethyl-5,5-dimethyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyl-5,5-dimethyl-1,3-dioxane. Product Category: Heterocyclic Organic Compound. CAS No. 768-58-1. Molecular formula: C8H1602. Mole weight: 144.214. Product ID: ACM768581. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-Ethyl-5-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide | [2-Ethyl-5-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, methyl-, (4-ethyl-3-trimethylammonio)phenyl ester, iodide, T-1741, Ammonium, ((2-ethyl-5-methylcarbamoyloxy)phenyl)trimethyl-, iodide, Carbamic acid, N-methyl-, 3-dimethylamino-4-ethylphenyl ester, methiodide, AMMONIUM, ((5-HYDROXY-2-ETHYL)PHENYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, AC1L2F3R, LS-17994, LS-18239, [2-ethyl-5-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide, 63981-72-6. Product Category: Heterocyclic Organic Compound. CAS No. 63981-72-6. Molecular formula: C13H21IN2O2. Mole weight: 364.223 g/mol. Purity: 0.96. IUPACName: [2-ethyl-5-(methylcarbamoyloxy)phenyl]-trimethylazanium;iodide. Canonical SMILES: CCC1=C(C=C(C=C1)OC(=O)NC)[N+](C)(C)C.[I-]. Product ID: ACM63981726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-5(or6)-methoxypyrazine | 2-Ethyl-5(or6)-methoxypyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethyl-5(or6)-methoxypyrazine;Pyrazine, 2-ethyl-5(or 6)-methoxy-;Einecs 272-125-0;Fema no. 3280. Product Category: Heterocyclic Organic Compound. CAS No. 68739-00-4. Molecular formula: C7H10N2O. Product ID: ACM68739004. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Ethyl-5-methoxypyrazine. | |
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