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 | |
|---|---|---|
| 1,2-BENZENEDICARBOXYLIC ACID, 3-NITRO-1-METHYL ESTER | 1,2-BENZENEDICARBOXYLIC ACID, 3-NITRO-1-METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NITRO-6-METHOXYCARBONYL BENZOIC ACID;1,2-BENZENEDICARBOXYLIC ACID, 3-NITRO-1-METHYL ESTER;1-Methyl-3-nitrophthalate;3-Nitro-1,2-Benzenedi-Carboxylic Acid Monomethyl Ester;3-Nitro-1,2-benzenedicarboxylic acid 1-methyl ester;METHYL2-CARBOXY-3-NITROBENZOA. Product Category: Heterocyclic Organic Compound. CAS No. 21606-04-2. Molecular formula: C9H7NO6. Mole weight: 225.16. Purity: 0.96. IUPACName: 2-methoxycarbonyl-6-nitrobenzoic acid. Canonical SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O. Density: 1.484g/cm³. ECNumber: 606-804-3. Product ID: ACM21606042. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Benzisoxazol-3-amine,4,5,6,7-tetrahydro-N-methyl-(9ci) | 1,2-Benzisoxazol-3-amine,4,5,6,7-tetrahydro-N-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzisoxazol-3-amine,4,5,6,7-tetrahydro-N-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 55809-46-6. Molecular formula: C8H12N2O. Product ID: ACM55809466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyridin-3-ylmethyl)-piperidine-3-carboxylic acid | 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyridin-3-ylmethyl)-piperidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 904816-43-9. Molecular formula: C21H21N3O4. Mole weight: 379.41. Product ID: ACM904816439. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate, 98+% (R,R)-Me-DUPHOS-Rh | (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate, 98+% (R,R)-Me-DUPHOS-Rh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 187682-63-9;1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate;136705-75-4;MFCD00269862;DTXSID50450298;J-012077;(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate;1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate, >=97%. Product Category: Heterocyclic Organic Compound. CAS No. 187682-63-9. Molecular formula: C27H40F3O3P2RhS-. Mole weight: 666.522g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;trifluoromethanesulfonate. Canonical SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.C(F)(F)(F)S(=O)(=O)[O-].[Rh]. Product ID: ACM187682639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis-(3-cyclohexenyl)ethylene | 1,2-Bis-(3-cyclohexenyl)ethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008137;1,2-Bis(3-cyclohexenyl)ethylene,c&t;1,3-Bis(3-cyclohexen-1-yl)ethylene,c&t;4,4'-(1,2-ethenediyl)bis-cyclohexen;4-[(E)-2-(3-Cyclohexen-1-yl)ethenyl]-1-cyclohexene;Cyclohexene, 4,4'-(1,2-ethenediyl)bis-;1,2-BIS(3-CYCLOHEXENYL)ETHYLENE;4. Product Category: Heterocyclic Organic Compound. CAS No. 17527-28-5. Molecular formula: C14H20. Mole weight: 188.31. Purity: 0.96. IUPACName: 4-[(E)-2-cyclohex-3-en-1-ylethenyl]cyclohexene. Density: 1.028g/cm³. Product ID: ACM17527285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis[bis(3,5-dimethylphenyl)phosphino]ethane | 1,2-Bis[bis(3,5-dimethylphenyl)phosphino]ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]ETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-35-3. Molecular formula: C34H40P2. Mole weight: 510.63. Product ID: ACM220185353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(dimethylphosphino)ethane | 1,2-Bis(dimethylphosphino)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(dimethylphosphino)ethane, purum, >=97.0% (GC/31P-NMR); SC11243; 2-dimethylphosphanylethyl-dimethylphosphane; C-34609; SCHEMBL6014802; DTXSID70178649; [2-(Dimethylphosphino)ethyl](dimethyl)phosphine; FCH1116789; X1004; RTR-011086. Product Category: Heterocyclic Organic Compound. CAS No. 23936-60-9. Molecular formula: C6H16P2. Mole weight: 150.142g/mol. IUPACName: 2-dimethylphosphanylethyl(dimethyl)phosphane. Canonical SMILES: CP(C)CCP(C)C. Product ID: ACM23936609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis-(ditert-butylphosphino)ethane | 1,2-Bis-(ditert-butylphosphino)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphine, 1,2-ethanediylbis[bis(1,1-dimethylethyl)-, 1,2-BIS(DI-TERT-BUTYLPHOSPHINO)ETHANE, 107783-62-0, AC1LBFGG, PubChem24206, ACMC-1BPHN, CTK0G2915, AG-J-99192, ditert-butyl(2-ditert-butylphosphanylethyl)phosphane, Di(tert-butyl)(2-[di(tert-butyl)phosphino]ethyl)phosphine, 4141-59-7. Product Category: Heterocyclic Organic Compound. CAS No. 4141-59-7. Molecular formula: C18H40P2. Mole weight: 318.46. Purity: 0.96. IUPACName: ditert-butyl(2-ditert-butylphosphanylethyl)phosphane. Canonical SMILES: CC(C)(C)P(CCP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM4141597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Bromo-4-methylphenyl)-1H-pyrrole-2-carbaldehyde | 1-(2-Bromo-4-methylphenyl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-BROMO-4-METHYLPHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(2-BROMO-4-METHYLPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-(2-BROMO-4-METHYLPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 142045-46-3. Molecular formula: C12H10BrNO. Mole weight: 264.12. Product ID: ACM142045463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Bromoethoxy)-2-ethylbenzene | 1-(2-Bromoethoxy)-2-ethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5584082;1-(2-BROMOETHOXY)-2-ETHYLBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 915922-20-2. Molecular formula: C10H13BrO. Mole weight: 229.11. Product ID: ACM915922202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-BROMOETHOXY-4-BROMOBENZENE) | 1-(2-BROMOETHOXY-4-BROMOBENZENE). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00006569;AKOS BC-3097;1-(2-BROMOETHOXY-4-BROMOBENZENE);1-BROMO-4-(2-BROMOETHOXY)BENZENE;2-(4-BROMOPHENOXY)ETHYL BROMIDE;LABOTEST-BB LT00233207;2-bromoethyl p-bromophenyl ether;2-Bromoethyl-4-bromophenylether,98%. Product Category: Heterocyclic Organic Compound. CAS No. 18800-30-1. Molecular formula: C8H8Br2O. Mole weight: 279.96. Product ID: ACM18800301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Bromophenyl)-5-chloro-1-oxopentane | 1-(2-Bromophenyl)-5-chloro-1-oxopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-BROMOPHENYL)-5-CHLORO-1-OXOPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 487058-92-4. Molecular formula: C11H12BrClO. Mole weight: 275.57. Purity: 0.96. IUPACName: 1-(2-bromophenyl)-5-chloropentan-1-one. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCCCCl)Br. Density: 1.391g/cm³. Product ID: ACM487058924. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Butyl)piperazine | 1-(2-Butyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AH CK 0064;TIMTEC-BB SBB007161;AKOS BB-5482;AKOS B023078;1-(2-BUTYL)-PIPERAZINE;1-SEC-BUTYL-PIPERAZINE;ART-CHEM-BB B023078;1-But-2-ylpiperazine. Product Category: Heterocyclic Organic Compound. CAS No. 34581-21-0. Molecular formula: C8H18N2. Mole weight: 142.24. Purity: >98. Product ID: ACM34581210. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(butan-2-yl)piperazine. | |
| 1-(2-Carboxyphenyl methyl)-2-methyl piperazine | 1-(2-Carboxyphenyl methyl)-2-methyl piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-carboxyphenyl methyl)-2-methyl piperazine, 1131623-05-6, CTK8E2252, SBB066927, AKOS015842792, KB-146468, 1-(2-carboxyphenylmethyl)-2-methylpiperazine, 2-[(2-methyl-1-piperazinyl)methyl]benzoic acid, 2-[(2-methylpiperazin-1-yl)methyl]benzoic acid, A803014, I13-0235. Product Category: Heterocyclic Organic Compound. CAS No. 1131623-05-6. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CNCCN1CC2=CC=CC=C2C(=O)O. Product ID: ACM1131623056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Chloro-12-methyl-2,5,8-trioxa-12-silatridecane | 12-Chloro-12-methyl-2,5,8-trioxa-12-silatridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-049-2, CID110197, 4,7,10-Trioxaundecyldimethylsilyl chloride, 12-Chloro-12-methyl-2,5,8-trioxa-12-silatridecane, 2,5,8-Trioxa-12-silatridecane, 12-chloro-12-methyl-, 68400-59-9. Product Category: Heterocyclic Organic Compound. CAS No. 68400-59-9. Molecular formula: C10H23ClO3Si. Mole weight: 254.826320 [g/mol]. Purity: 0.96. IUPACName: chloro-[3-[2-(2-methoxyethoxy)ethoxy]propyl]-dimethylsilane. Canonical SMILES: COCCOCCOCCC[Si](C)(C)Cl. Density: 0.98g/cm³. ECNumber: 270-049-2. Product ID: ACM68400599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-4-fluorophenyl)cyclohexanecarbonitrile | 1-(2-Chloro-4-fluorophenyl)cyclohexanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-4-FLUOROPENYL)-CYCLOHEXANECARBONITRILE;1-(2-CHLORO-4-FLUOROPHENYL)CYCLOHEXANECARBONITRILE;1-(2-CHLORO-4-FLUOROPENYL)-CYCLOHEXANECARBONICTRILE;1-(2-Chloro-4-fluorophenyl)cyclohexanecarbonitrile,95%. Product Category: Heterocyclic Organic Compound. CAS No. 214262-93-8. Molecular formula: C13H13ClFN. Mole weight: 237.7. Product ID: ACM214262938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-4-fluorophenyl)cyclohexanecarboxylic acid | 1-(2-Chloro-4-fluorophenyl)cyclohexanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-4-FLUOROPHENYL)CYCLOHEXANECARBOXYLIC ACID;RARECHEM AL BO 1208;TIMTEC-BB SBB003104;1-(2-CHLORO-4-FLUOROPHENYL)CYCLOHEXANECARBOXYLIC ACID 98%;1-(2-Chloro-4-fluorophenyl)cyclohexanecarboxylic acid,98%. Product Category: Heterocyclic Organic Compound. CAS No. 214263-02-2. Molecular formula: C13H14ClFO2. Mole weight: 256.7. Density: 1.299g/cm³. Product ID: ACM214263022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroethyl)-2-methylpiperidine | 1-(2-Chloroethyl)-2-methylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-chloroethyl)-2-methylpiperidine;Einecs 258-477-8. Product Category: Heterocyclic Organic Compound. CAS No. 53324-72-4. Molecular formula: C8H16ClN. Mole weight: 161.67234. Product ID: ACM53324724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroethyl)-3-[4-(4-nitrophenyl)sulfonylphenyl]urea | 1-(2-Chloroethyl)-3-[4-(4-nitrophenyl)sulfonylphenyl]urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC291628, AC1L8AVI, NSC-291628, 4-Nitro-4-chloroethylaminocarbonylaminediphenylsulfone, 1-(2-chloroethyl)-3-[4-(4-nitrophenyl)sulfonylphenyl]urea, 60515-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 60515-82-4. Molecular formula: C15H14ClN3O5S. Mole weight: 383.807 g/mol. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-3-[4-(4-nitrophenyl)sulfonylphenyl]urea. Canonical SMILES: C1=CC(=CC=C1NC(=O)NCCCl)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.479g/cm³. Product ID: ACM60515824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroethyl)-3-naphthalen-1-ylurea | 1-(2-Chloroethyl)-3-naphthalen-1-ylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WLN: L66J BMVM2G. Product Category: Heterocyclic Organic Compound. CAS No. 73953-69-2. Molecular formula: C13H13ClN2O. Mole weight: 248.708 g/mol. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-3-naphthalen-1-ylurea. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)NCCCl. Density: 1.286g/cm³. Product ID: ACM73953692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroethyl)-4-(2-methoxyphenyl)piperazine dihydrochloride | 1-(2-Chloroethyl)-4-(2-methoxyphenyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methoxyphenylchloroetylpiperazinedihydrochloride;1-(2-METHOXYPHENYL)-4-(2-CHLOROETHYL)PIPERAZINE DIHYDROCHLORIDE;4-(2-CHLOROETHYL)-1-(2-METHOXYPHENYL)PIPERAZINE DIHYDROCHLORIDE;1-(2-Chloroethyl)-4-(2-methoxyphenyl)piperazine2HCl;4-(2-Chloroethyl)-1-(2-me. Product Category: Heterocyclic Organic Compound. CAS No. 43091-72-1. Molecular formula: C13H19ClN2O. Mole weight: 614.04. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-4-(2-methoxyphenyl)piperazine;dihydrochloride. Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCl.Cl.Cl. Product ID: ACM43091721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroethyl)pyrrolidine-2,5-dione | 1-(2-Chloroethyl)pyrrolidine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Succinimidoethyl chloride, N-(2-Chloroethyl)succinimide, NSC58200, 1-(2-Chloroethyl)pyrrolidine-2,5-dione, ALBB-004231, CID96183, EINECS 255-266-2, NSC 58200, STK503020, 2,5-Pyrrolidinedione, 1-(2-chloroethyl)-, EN300-49779, 41212-96-8. Product Category: Heterocyclic Organic Compound. CAS No. 41212-96-8. Molecular formula: C6H8ClNO2. Mole weight: 161.59. Purity: 0.96. IUPACName: 1-(2-chloroethyl)pyrrolidine-2,5-dione. Canonical SMILES: C1CC(=O)N(C1=O)CCCl. Density: 1.327g/cm³. ECNumber: 255-266-2. Product ID: ACM41212968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chlorophenyl)-2-(1H-1,2,4-triazole-1-yl)-ethanone | 1-(2-Chlorophenyl)-2-(1H-1,2,4-triazole-1-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 60850-73-9. Molecular formula: C10H8ClN3O. Mole weight: 221.64. Product ID: ACM60850739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chlorophenyl)-2-bromoethanol | 1-(2-Chlorophenyl)-2-bromoethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-1-(2-CHLOROPHENYL)ETHANOL, AG-G-86395, 72702-57-9, AGN-PC-00M8MV, SureCN6300207, CTK5D6672, 1-(2-CHLOROPHENYL)-2-BROMOETHANOL, Benzenemethanol, a-(bromomethyl)-2-chloro-, KB-228538, Benzylalcohol, a-(bromomethyl)-o-chloro- (6CI);1-(o-Chlorophenyl)-2-bromoethanol; 2-Bromo-1-(2-chlorophenyl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 72702-57-9. Molecular formula: C8H8BrClO. Mole weight: 235.505520 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-1-(2-chlorophenyl)ethanol. Canonical SMILES: C1=CC=C(C(=C1)C(CBr)O)Cl. Product ID: ACM72702579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chlorophenyl)-4-[6-(3,4-dimethoxyphenoxy)hexyl]piperazine | 1-(2-Chlorophenyl)-4-[6-(3,4-dimethoxyphenoxy)hexyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0585581, 1-(o-Chlorophenyl)-4-(6-(3,4-dimethoxyphenoxy)hexyl)piperazine, Piperazine, 1-(o-chlorophenyl)-4-(6-(3,4-dimethoxyphenoxy)hexyl)-, AC1L44AV, LS-111283, 5-23-01-00571 (Beilstein Handbook Reference), 1-(2-chlorophenyl)-4-[6-(3,4-dimethoxyphenoxy)hexyl]piperazine, 2033-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 2033-74-1. Molecular formula: C24H33ClN2O3. Mole weight: 432.983 g/mol. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-4-[6-(3,4-dimethoxyphenoxy)hexyl]piperazine. Canonical SMILES: COC1=C(C=C(C=C1)OCCCCCCN2CCN(CC2)C3=CC=CC=C3Cl)OC. Product ID: ACM2033741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chlorophenyl)but-3-en-1-ol | 1-(2-Chlorophenyl)but-3-en-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-936-529, NSC404643, CID346412, 24165-66-0. Product Category: Heterocyclic Organic Compound. CAS No. 24165-66-0. Molecular formula: C10H11ClO. Mole weight: 182.6467. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)but-3-en-1-ol. Canonical SMILES: C=CCC(C1=CC=CC=C1Cl)O. Density: 1.137g/cm³. Product ID: ACM24165660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-CHLOROPHENYL)IMIDAZOLE | 1-(2-CHLOROPHENYL)IMIDAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Chlorophenyl)imidazole, 1-(2-Chlorophenyl)-1H-imidazole, ZINC00157127, CID142858, LT00848348, 51581-50-1. Product Category: Heterocyclic Organic Compound. CAS No. 51581-50-1. Molecular formula: C9H7ClN2. Mole weight: 178.62. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)imidazole. Canonical SMILES: C1=CC=C(C(=C1)N2C=CN=C2)Cl. Density: 1.888 g/cm³. Product ID: ACM51581501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloropropanoyl)pyrrolidine | 1-(2-Chloropropanoyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-chloropropanoyl)pyrrolidine; 2-chloro-1-(pyrrolidin-1-yl)propan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 75115-52-5. Molecular formula: C7H12ClNO. Mole weight: 161.63. Purity: 0.96. IUPACName: 2-chloro-1-pyrrolidin-1-ylpropan-1-one. Density: 1.16g/cm³. Product ID: ACM75115525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Crown-4 | 12-Crown-4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,7,10-Tetraoxacyclododecane. Product Category: Heterocyclic Organic Compound. Appearance: Colourless viscous liquid. CAS No. 294-93-9. Molecular formula: C8H16O4. Mole weight: 176.21. Purity: 0.98. IUPACName: 1,4,7,10-tetraoxacyclododecane. Density: 1.089 g/cm3 at 25 °C. Product ID: ACM294939-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cycloheptanediol,(1R,2R)- | 1,2-Cycloheptanediol,(1R,2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,R)-(-)-1,2-CYCLOHEPTANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 108268-28-6. Molecular formula: C7H14O2. Mole weight: 130.18. Purity: 0.96. IUPACName: (1R,2R)-cycloheptane-1,2-diol. Canonical SMILES: C1CCC(C(CC1)O)O. Product ID: ACM108268286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cyclohexanediol,4-ethenyl-,1-formate(9CI) | 1,2-Cyclohexanediol,4-ethenyl-,1-formate(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Cyclohexanediol,4-ethenyl-,1-formate(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 764723-53-7. Molecular formula: C9H14O3. Product ID: ACM764723537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diamino-naphthalene-5-sulfonamide hydrochloride | 1,2-Diamino-naphthalene-5-sulfonamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIAMINO-NAPHTHALENE-5-SULFONAMIDE, HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. Appearance: Pale Pink Solid. CAS No. 1049752-75-1. Molecular formula: C10H12ClN3O2S. Mole weight: 273.74. Purity: 0.96. IUPACName: 5,6-diaminonaphthalene-1-sulfonamide;hydrochloride. Canonical SMILES: C1=CC2=C(C=CC(=C2N)N)C(=C1)S(=O)(=O)N.Cl. Product ID: ACM1049752751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diaminopropane | 1,2-Diaminopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propylenediamine, 1,2-DIAMINOPROPANE, 1,2-Propanediamine, propane-1,2-diamine, 78-90-0, Propylene diamine, 2,3-Diaminopropane, 1,2-Propylenediamine, CCRIS 4863, EINECS 201-155-9, UN2258, NSC 175731, BRN 0605274, AI3-11523, 10424-38-1, (R)-1,2-PROPANEDIAMINE, 2-Aminopropylamine, 1,2 Diaminopropane, 1,2-Trimethylenediamine, 1,2-Diamino-n-propane. Product Category: Heterocyclic Organic Compound. CAS No. 10424-38-1. Molecular formula: C3H10N2. Purity: 0.96. IUPACName: propane-1,2-diamine. Product ID: ACM10424381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibenzoyl-1,2-dibromoethane | 1,2-Dibenzoyl-1,2-dibromoethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIBENZOYL-1,2-DIBROMOETHANE;2,3-DIBROMO-1,4-DIPHENYL-1,4-BUTANEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 22867-05-6. Molecular formula: C16H12Br2O2. Mole weight: 396.07. Purity: 0.96. IUPACName: 2,3-dibromo-1,4-diphenylbutane-1,4-dione. Canonical SMILES: C1=CC=C(C=C1)C(=O)C(C(C(=O)C2=CC=CC=C2)Br)Br. Density: 1.646g/cm³. Product ID: ACM22867056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibenzylhydrazine | 1,2-Dibenzylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dibenzylhydrazine, 1,2-dibenzyl-hydrazine, 26254-04-6, AC1L8U4J, SureCN1792873, 7626-68-8. Product Category: Heterocyclic Organic Compound. CAS No. 7626-68-8. Molecular formula: C14H16N2. Mole weight: 212.290240 [g/mol]. Purity: 0.96. IUPACName: 1,2-dibenzylhydrazine. Canonical SMILES: C1=CC=C(C=C1)CNNCC2=CC=CC=C2. Product ID: ACM7626688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibromo-1,1-difluoroethane(hbfc-132bb2) | 1,2-Dibromo-1,1-difluoroethane(hbfc-132bb2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dibromo-1,1-difluoro-ethan;CF2BrCH2Br;Difluorodibromoethane;ethane,1,2-dibromo-1,1-difluoro-;Genetron 132b-B2;genetron132b-b2;HBFC-132B;1,2-DIBROMO-1,1-DIFLUOROETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 75-82-1. Molecular formula: C2H2Br2F2. Mole weight: 223.84. Density: 2.224. Product ID: ACM75821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibromo-4,5-(methylenedioxy)benzene | 1,2-Dibromo-4,5-(methylenedioxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC15633, CID225814, ZINC00391270, 5279-32-3. Product Category: Heterocyclic Organic Compound. Appearance: White to cream Solid. CAS No. 5279-32-3. Molecular formula: C7H4Br2O2. Mole weight: 279.91. Purity: 0.96. IUPACName: 5,6-dibromo-1,3-benzodioxole. Canonical SMILES: C1OC2=CC(=C(C=C2O1)Br)Br. Density: 2.104 g/cm³. Product ID: ACM5279323. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,6-dibromo-1,3-dioxaindane. | |
| 1,2-Dibromo-4-(methylsulfonyl)benzene | 1,2-Dibromo-4-(methylsulfonyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849035-70-7, 1,2-Dibromo-4-(methylsulfonyl)benzene, 1,2-dibromo-4-(methylsulphonyl)benzene, ZINC00154120, AC1MC43H, Ambpe2008097, CTK5F3421, MolPort-000-159-595, 1,2-dibromo-4-methylsulfonylbenzene, 1,2-dibromo-4-methanesulfonylbenzene, AKOS015835212, AG-H-39955, KB-87470, Benzene,1,2-dibromo-4-(methylsulfonyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 849035-70-7. Molecular formula: C7H6Br2O2S. Mole weight: 313.994340 [g/mol]. Purity: 0.96. IUPACName: 1,2-dibromo-4-methylsulfonylbenzene. Canonical SMILES: CS(=O)(=O)C1=CC(=C(C=C1)Br)Br. Product ID: ACM849035707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibromo-4-nitrobenzene | 1,2-Dibromo-4-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dibromo-4-nitrobenzene, Benzene, 1,2-dibromo-4-nitro-, NSC10978, MolPort-002-501-303, CID138487, ZINC01712615, 5411-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 5411-50-7. Molecular formula: C6H3Br2NO2. Mole weight: 280.9. Purity: 0.98. IUPACName: 1,2-dibromo-4-nitrobenzene. Product ID: ACM5411507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibromodecane | 1,2-Dibromodecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decane, 1,2-dibromo-;dibromodecane;1,2-DIBROMODECANE. Product Category: Heterocyclic Organic Compound. CAS No. 28467-71-2. Molecular formula: C10H20Br2. Mole weight: 300.07. Product ID: ACM28467712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibutyryl-sn-glycero-3-phosphocholine | 1,2-Dibutyryl-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutyryl lecithin. Product Category: Heterocyclic Organic Compound. CAS No. 3355-26-8. Molecular formula: C16H32NO8P. Mole weight: 397.4. Purity: 99%+. IUPACName: [(2R)-2,3-Di(butanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC. Product ID: ACM3355268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dichlorodecafluorocyclohexane | 1,2-Dichlorodecafluorocyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dichlorodecafluorocyclohexane, 336-14-1, 1,2-dichloro-1,2,3,3,4,4,5,5,6,6-decafluorocyclohexane, AC1MCNS6, CTK4H0972, MolPort-001-777-743, PC8574, AKOS015850457, AG-F-13615, FT-0676374, I14-28172. Product Category: Heterocyclic Organic Compound. CAS No. 336-14-1. Molecular formula: C6Cl2F10. Mole weight: 332.95. Purity: 0.96. IUPACName: 1,2-dichloro-1,2,3,3,4,4,5,5,6,6-decafluorocyclohexane. Canonical SMILES: C1(C(C(C(C(C1(F)F)(F)Cl)(F)Cl)(F)F)(F)F)(F)F. Density: 1.78g/cm³. Product ID: ACM336141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dichloroethyltrichlorosilane | 1,2-Dichloroethyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,2-dichloroethyl)-trichlorsilane;(α,β-dichloroethyl)trichlorosilane;Silane, trichloro(1,2-dichloroethyl)-;silane,(1,2-dichloroethyl)trichloro-;trichloro(1,2-dichloroethyl)-silan;Trichloro(1,2-dichloroethyl)silane;1,2-DICHLOROETHYLTRICHLOROSILANE;1,2-Di. Product Category: Heterocyclic Organic Compound. CAS No. 684-00-4. Molecular formula: C2H3Cl5Si. Mole weight: 232.4. Purity: N/A. Product ID: ACM684004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Diethylaminoethyl)-3,5,7-trimethyl-3H-azepin-2-one | 1-(2-Diethylaminoethyl)-3,5,7-trimethyl-3H-azepin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1900-32-9, NSC135361, AC1L26W9, NSC-135361, 1-(2-diethylaminoethyl)-3,5,7-trimethyl-3H-azepin-2-one, 1-[2-(diethylamino)ethyl]-3,5,7-trimethyl-1,3-dihydro-2H-azepin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 1900-32-9. Molecular formula: C15H26N2O. Mole weight: 250.38 g/mol. Purity: 0.96. IUPACName: 1-[2-(diethylamino)ethyl]-3,5,7-trimethyl-3H-azepin-2-one. Canonical SMILES: CCN(CC)CCN1C(=CC(=CC(C1=O)C)C)C. Density: 0.944g/cm³. Product ID: ACM1900329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Difluoro-4-(4-(2-(4-ethylcyclohexyl)ethyl)cyclohexyl)benzene | 1,2-Difluoro-4-(4-(2-(4-ethylcyclohexyl)ethyl)cyclohexyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Difluoro-4-(4-(2-(4-ethylcyclohexyl)ethyl)cyclohexyl)benzene;4-[trans-4-[2-(trans-4-Ethylcyclohexyl)ethyl]cyclohexyl]-1,2-difluorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 117923-19-0. Molecular formula: C22H32F2. Product ID: ACM117923190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-1-(o-methoxyphenyl)-5H-tetrazole-5-thione | 1,2-Dihydro-1-(o-methoxyphenyl)-5H-tetrazole-5-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydro-1-(o-methoxyphenyl)-5H-tetrazole-5-thione;1,2-Dihydro-1-(2-methoxyphenyl)-5H-tetrazole-5-thione;Einecs 239-231-9. Product Category: Heterocyclic Organic Compound. CAS No. 15182-67-9. Molecular formula: C8H8N4OS. Mole weight: 208.24032. Product ID: ACM15182679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxylic acid methyl eater | 1,2-Dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxylic acid methyl eater. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-4-HYDROXY-1-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID METHYL ESTER, SureCN39437, CTK6I8754, AKOS015964407, AG-C-23875, KB-71354, 3-Quinolinecarboxylic acid,5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-,methyl ester, 637027-41-9. Product Category: Heterocyclic Organic Compound. CAS No. 637027-41-9. Molecular formula: C12H10ClNO4. Mole weight: 267.67. Purity: 0.96. IUPACName: methyl 5-chloro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxylate. Canonical SMILES: CN1C2=C(C(=CC=C2)Cl)C(=C(C1=O)C(=O)OC)O. Product ID: ACM637027419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinesulfonic acid | 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 37678-73-2, AC1MI237, CTK1C5582, EINECS 253-620-0, 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinesulphonic acid, AG-F-32589, 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-sulfonic acid, 6-Hydroxy-4-methyl-N-methyl-2-pyridone-3-sulfonicacid, 3-Pyridinesulfonicacid, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-, 1,2-DIHYDRO-6-HYDROXY-1,4-DIMETHYL-2-OXO-3-PYRIDINESULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 37678-73-2. Molecular formula: C7H9NO5S. Mole weight: 219.215060 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-sulfonic acid. Canonical SMILES: CC1=CC(=O)N(C(=C1S(=O)(=O)O)O)C. Density: 1.67g/cm³. ECNumber: 253-620-0. Product ID: ACM37678732. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,2-Dimethyl-1H-imidazole-n3)trifluoroboron | (1,2-Dimethyl-1H-imidazole-n3)trifluoroboron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,2-dimethyl-1H-imidazole-N3)trifluoroboron;Einecs 282-307-1. Product Category: Heterocyclic Organic Compound. CAS No. 84145-77-7. Molecular formula: C5H8BF3N2. Product ID: ACM84145777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimethyl-1H-indole-3-carbonitrile | 1,2-Dimethyl-1H-indole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dimethyl-1H-indole-3-carbonitrile, 1,2-dimethylindole-3-carbonitrile, 51072-84-5, ZINC00049936, PubChem7331, AC1LEC1E, SureCN1161411, 3-cyano-1,2-dimethylindole, MLS000768949, STOCK3S-45067, CTK4J3594, MolPort-000-159-550, HMS2779O10, SBB066681, STK731481, AKOS001710981, AG-F-72337, MCULE-1465854802, 1H-Indole-3-carbonitrile,1,2-dimethyl-, KB-85804. Product Category: Heterocyclic Organic Compound. CAS No. 51072-84-5. Molecular formula: C11H10N2. Mole weight: 170.21. Purity: 0.96. IUPACName: 1,2-dimethylindole-3-carbonitrile. Canonical SMILES: CC1=C(C2=CC=CC=C2N1C)C#N. Density: 1.07g/cm³. Product ID: ACM51072845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimethyl-3-sulfopropyl-5-trifluoromethylbenzimidazolium,inner salt | 1,2-Dimethyl-3-sulfopropyl-5-trifluoromethylbenzimidazolium,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dimethyl-3-(3-sulfopropyl)-5-(trifluoromethyl)-1h-benzimidazoliuhydrox;1,2-DIMETHYL-3-SULFOPROPYL-5-TRIFLUOROMETHYLBENZIMIDAZOLIUM, INNER SALT. Product Category: Heterocyclic Organic Compound. CAS No. 63815-85-0. Molecular formula: C13H15F3N2O3S. Mole weight: 336.33. Product ID: ACM63815850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-dimethyl-4-phenyl-1H-imidazol-5-amine | 1,2-dimethyl-4-phenyl-1H-imidazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dimethyl-4-phenyl-1H-imidazol-5-amine. Product Category: Heterocyclic Organic Compound. CAS No. 1040040-76-3. Product ID: ACM1040040763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimethyl-5-nitro-1H-imidazole monohydrochloride | 1,2-Dimethyl-5-nitro-1H-imidazole monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dimethyl-5-nitro-1H-imidazole monohydrochloride;Dimetridazole hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 25332-20-1. Molecular formula: C5H8ClN3O2. Mole weight: 177.589 g/mol. Purity: 0.96. IUPACName: 1,2-dimethyl-5-nitroimidazole hydrochloride. Canonical SMILES: CC1=NC=C(N1C)[N+](=O)[O-].Cl. ECNumber: 246-853-4. Product ID: ACM25332201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimethylpiperidin-4-one | 1,2-Dimethylpiperidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dimethylpiperidin-4-one, 4-piperidinone, 1,2-dimethyl-, 13669-32-4, SureCN167424, AGN-PC-0D73KY, CTK0F3776, MolPort-009-198-824, AKOS010821182, MCULE-7342530598, AK-33178, EN300-85852. Product Category: Heterocyclic Organic Compound. CAS No. 13669-32-4. Molecular formula: C7H13NO. Mole weight: 127.184220 [g/mol]. Purity: 0.96. IUPACName: 1,2-dimethylpiperidin-4-one. Canonical SMILES: CC1CC(=O)CCN1C. Density: 0.949g/cm³. Product ID: ACM13669324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt | 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DMPG-NH4; L-|A-Phosphatidyl-DL-glycerol,dimyristoyl ammonium salt; 1,2-Dimyristoyl-sn-glycero-3-phosphoglycerol ammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 953758-30-0. Molecular formula: C34H70NO10P. Mole weight: 683.89. Purity: 0.96. IUPACName: azanium;2,3-dihydroxypropyl [(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate. Canonical SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCC.[NH4+]. Product ID: ACM953758300. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dinonanoyl-sn-glycero-3-phosphocholine | 1,2-Dinonanoyl-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PC(9:0/9:0). Product Category: Heterocyclic Organic Compound. CAS No. 27869-45-0. Molecular formula: C26H52NO8P. Mole weight: 537.7. Purity: 99%+. IUPACName: [(2R)-2,3-Di(nonanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC. Product ID: ACM27869450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diphenyldisulfane1,1,2,2-tetraoxide | 1,2-Diphenyldisulfane1,1,2,2-tetraoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disulfone,diphenyl; 1,2-diphenyldisulfane1,1,2,2-tetraoxide; Diphenyl-disulfon; Phenyl disulfone; diphenyldisulfone; 1,2-diphenyldisulfone; diphenyl disulphone. Product Category: Heterocyclic Organic Compound. CAS No. 10409-06-0. Molecular formula: C12H10O4S2. Mole weight: 282.335400 [g/mol]. Purity: 0.96. IUPACName: benzenesulfonylsulfonylbenzene. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)S(=O)(=O)C2=CC=CC=C2. Density: 1.405g/cm³. Product ID: ACM10409060. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diphenyl disulfone. | |
| 1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-,(1R,2S)-rel- | 1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-,(1R,2S)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: meso-1,2-Bis(4-methoxyphenyl)ethylenediamine, MOED, (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine, meso-1,2-Bis(4-methoxyphenyl)-1,2-diaminoethane, AC1LELP3, (S,S)-DAEN, SCHEMBL591062, 15025_FLUKA, 117106-36-2, 58520-04-0, RT-022905, FT-0640530, ST50410566, meso-1?2-Bis(4-methoxyphenyl)ethylenediamine, (1S,2S)-Bis(2-methoxyphenyl)-1,2-diaminoethane, I14-56976, (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine, 58520-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 58520-45-9. Molecular formula: C16H20N2O2. Mole weight: 272.34. Purity: 0.96. IUPACName: (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine. Canonical SMILES: COC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)OC)N)N. Density: g/cm³. Product ID: ACM58520459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Ethanediamine,n1-[(6-chloro-3-pyridinyl)methyl]- | 1,2-Ethanediamine,n1-[(6-chloro-3-pyridinyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL4854056, HKSZSGAPTPXYTI-UHFFFAOYSA-N, AKOS022642047, LS-65393, N-(2-chloro-5-pyridylmethyl)ethylenediamine, N-(2-chloro-5-pyridylmethyl)ethylene-diamine, N-(2-chloro-pyridin-5-yl-methyl)-ethylenediamine, N-((6-chloropyridin-3-yl)methyl)ethane-1,2-diamine, N1-((6-chloropyridin-3-yl)methyl)ethane-1,2-diamine, 101990-44-7. Product Category: Heterocyclic Organic Compound. CAS No. 101990-44-7. Molecular formula: C8H12ClN3. Mole weight: 185.68. Purity: 0.96. IUPACName: N-[(6-chloropyridin-3-yl)methyl]ethane-1,2-diamine. Canonical SMILES: C1=CC(=NC=C1CNCCN)Cl. Density: 1.187g/cm³. ECNumber: 600-261-6. Product ID: ACM101990447. Alfa Chemistry ISO 9001:2015 Certified. Categories: EC 600-261-6. | |
| 1,2-Ethanediamine,n1,n1-dimethyl-n2-(phenylmethyl)-n2-2-pyridinyl- | 1,2-Ethanediamine,n1,n1-dimethyl-n2-(phenylmethyl)-n2-2-pyridinyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tripelennamine, Pyribenzamine, Tripelennamin, Resistamine, Benzoxale, Piribenzil, Cizaron, Tonaril, Pyrinamine base, Vetibenzamina, Tripelannamine, Tripelenamina, Tripelenamine, Tripelennamina, Tripelennaminum, Pyribenzamin, Dehistin, Ts and Blues, Pbz-Sr, Tripelennamine [BAN]. Product Category: Heterocyclic Organic Compound. Appearance: oily liquid. CAS No. 91-81-6. Molecular formula: C16H21N3. Mole weight: 255.4. Purity: 0.96. IUPACName: N-benzyl-N,N-dimethyl-N-pyridin-2-ylethane-1,2-diamine. Canonical SMILES: CN(C)CCN(CC1=CC=CC=C1)C2=CC=CC=N2. ECNumber: 202-100-1. Product ID: ACM91816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Ethanediol,1,1,2-triphenyl-,2-acetate,(2R)- | 1,2-Ethanediol,1,1,2-triphenyl-,2-acetate,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 376507_ALDRICH, ZINC00389842, ST5307668, (R)-()-1,1,2-Triphenyl-1,2-ethanediol 2-acetate, 95061-47-5. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow crystal powder. CAS No. 95061-47-5. Molecular formula: C22H20O3. Mole weight: 332.39. Purity: 0.98. IUPACName: [(1R)-2-hydroxy-1,2,2-tri(phenyl)ethyl] acetate. Canonical SMILES: CC(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O. Density: 1.18g/cm³. Product ID: ACM95061475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(Ethoxymethyl)-5-phenylfuran-3-yl)ethanone | 1-(2-(Ethoxymethyl)-5-phenylfuran-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-(ETHOXYMETHYL)-5-PHENYLFURAN-3-YL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 281198-94-5. Molecular formula: C15H16O3. Mole weight: 244.29. Product ID: ACM281198945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[Ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethyl]pyridinium chloride | 1-[2-[Ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethyl]pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 94442-15-6. Molecular formula: C19H21ClN6O2S. Mole weight: 432.92704. Product ID: ACM94442156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone | 1-(2-Ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01KI2C, STOCK6S-25319, MolPort-002-675-068, STK609786, AKOS005173373, MCULE-2182040525, I01-13238, 3-acetyl-2-ethyl-4-hydroxy-1$l^{6},2-benzothiazine-1,1-dione, 1-(2-ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone, 1-(2-ethyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone, 919751-89-6. Product Category: Heterocyclic Organic Compound. CAS No. 919751-89-6. Molecular formula: C12H13NO4S. Mole weight: 267.31. Purity: 0.96. IUPACName: 1-(2-ethyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone. Canonical SMILES: CCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)C. Product ID: ACM919751896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Ethylene 2-benzoyl-5-methylbenzoate | 1,2-Ethylene 2-benzoyl-5-methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-152-3, 1,2-Ethylene 2-benzoyl-5-methylbenzoate, 85409-81-0. Product Category: Heterocyclic Organic Compound. CAS No. 85409-81-0. Molecular formula: C32H26O6. Mole weight: 506.545240 [g/mol]. Purity: 0.96. IUPACName: 2-(2-benzoyl-5-methylbenzoyl)oxyethyl 2-benzoyl-5-methylbenzoate. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C(=O)OCCOC(=O)C3=C(C=CC(=C3)C)C(=O)C4=CC=CC=C4. ECNumber: 287-152-3. Product ID: ACM85409810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Fluorophenyl)-3-(3-nitrophenyl)-1H-pyrazole-4-carbaldehyde | 1-(2-Fluorophenyl)-3-(3-nitrophenyl)-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-FLUOROPHENYL)-3-(3-NITROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE;SALOR-INT L321273-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 618101-77-2. Molecular formula: C16H10FN3O3. Mole weight: 311.27. Product ID: ACM618101772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Fluorophenyl)cyclopropanemethanamine | 1-(2-Fluorophenyl)cyclopropanemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(2-fluorophenyl)cyclopropyl]methanamine, MolPort-003-752-301, AKOS010815303, AB39410, EN300-80914, 1-(2-FLUOROPHENYL)CYCLOPROPANEMETHANAMINE, T7102210, C-[1-(2-FLUORO-PHENYL)-CYCLOPROPYL]-METHYLAMINE, 886365-63-5. Product Category: Heterocyclic Organic Compound. CAS No. 886365-63-5. Molecular formula: C10H12FN. Mole weight: 165.207383 [g/mol]. Purity: 0.96. IUPACName: [1-(2-fluorophenyl)cyclopropyl]methanamine. Canonical SMILES: C1CC1(CN)C2=CC=CC=C2F. Product ID: ACM886365635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furyl)-2-pentanone | 1-(2-Furyl)-2-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentanone, 1-(2-furyl)-, 20907-03-3, AC1LBL9Y, AC1Q5H5B, Ambcb4027908, 1-(2-Furyl)-2-pentanone, 1-(furan-2-yl)pentan-2-one, 2-Pentanone,1-(2-furanyl)-, CTK4E5430, 2-Pentanone, 1-(2-furanyl)-, MolPort-016-631-170, AR-1E4710, ZINC19092647, AKOS006275594, AG-E-53522, 2-Pentanone,1-(2-furyl)- (8CI); 2-Furfuryl propyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 20907-03-3. Molecular formula: C9H12O2. Mole weight: 152.190380 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-yl)pentan-2-one. Canonical SMILES: CCCC(=O)CC1=CC=CO1. Product ID: ACM20907033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furylmethyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid | 1-(2-Furylmethyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-furylmethyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid, 1-(furan-2-ylmethyl)-2,5-dimethylpyrrole-3-carboxylic acid, 1-(furan-2-ylmethyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid, 854357-51-0, AC1NLQOM, AC1Q2HQL, CTK7I6995, MolPort-002-313-511, ALBB-006778, SBB048359, STK504110, AKOS000264239, AG-A-12602, MCULE-6434380950, AK-98991, EN300-13492. Product Category: Heterocyclic Organic Compound. CAS No. 854357-51-0. Molecular formula: C12H13NO3. Mole weight: 219.236520 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-ylmethyl)-2,5-dimethylpyrrole-3-carboxylic acid. Canonical SMILES: CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)O. Product ID: ACM854357510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furyl)-n1,n1-dimethyl-1,2-ethanediamine | 1-(2-Furyl)-n1,n1-dimethyl-1,2-ethanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 851169-48-7, [2-amino-1-(furan-2-yl)ethyl]dimethylamine, N-[2-amino-1-(2-furyl)ethyl]-N,N-dimethylamine, 1-Furan-2-yl-N*1*,N*1*-dimethyl-ethane-1,2-diamine, (2-amino-1-(2-furyl)ethyl)dimethylamine, AC1MWRWG, BAS 12540186, AC1Q3W3I, SureCN9899906, CTK5F4168, MolPort-000-527-097, BB_SC-4099, HMS1704A09, SBB010354, STK802479, AKOS000200299, AG-H-41769, MCULE-9208470589, AK118656, ST090225. Product Category: Heterocyclic Organic Compound. CAS No. 851169-48-7. Molecular formula: C8H14N2O. Mole weight: 154.21. Purity: 0.96. IUPACName: 1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine. Density: 1.029g/cm³. Product ID: ACM851169487. Alfa Chemistry ISO 9001:2015 Certified. | |
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