Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1-(2-Bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione | 1-(2-Bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Bromoethyl)-3-(4-methoxy-1-naphthalenemethyl)parabanic acid, 1-(2-Bromoethyl)-3-(4-methoxy-1-naphthylmethyl)imidazolidinetrione, 1-(2-bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione, IMIDAZOLIDINETRIONE, 1-(2-BROMOETHYL)-3-(4-METHOXY-1-NAPHTHYLMETHYL)-, 101564-84-5, AC1Q6DD9, AC1L1P73, LS-79296. Product Category: Heterocyclic Organic Compound. CAS No. 101564-84-5. Molecular formula: C17H15BrN2O4. Mole weight: 391.216 g/mol. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione. Canonical SMILES: COC1=CC=C(C2=CC=CC=C21)CN3C(=O)C(=O)N(C3=O)CCBr. Density: 1.58g/cm³. Product ID: ACM101564845. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Bromophenyl)-1H-pyrazole | 1-(2-Bromophenyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 98\50-72;1-(2-BROMOPHENYL)-1H-PYRAZOLE;1-(2-Bromophenyl)-1H-pyrazole 97%;1-(2-Bromophenyl)pyrazole;1H-Pyrazole, 1-(2-bromophenyl)-;1-(2-Bromophenyl)-1H-pyrazole97%. Product Category: Heterocyclic Organic Compound. CAS No. 87488-84-4. Molecular formula: C9H7BrN2. Mole weight: 223.07. Product ID: ACM87488844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2-Butoxyethyl)amino]-4-hydroxyanthraquinone | 1-[(2-Butoxyethyl)amino]-4-hydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-982-4, 1-((2-Butoxyethyl)amino)-4-hydroxyanthraquinone, 94313-83-4. Product Category: Heterocyclic Organic Compound. CAS No. 94313-83-4. Molecular formula: C20H21NO4. Mole weight: 339.385040 [g/mol]. Purity: 0.96. IUPACName: 1-(2-butoxyethylamino)-4-hydroxyanthracene-9,10-dione. Canonical SMILES: CCCCOCCNC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O. Density: 1.276g/cm³. ECNumber: 304-982-4. Product ID: ACM94313834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-4-fluorophenyl)cyclopentanecarbonitrile,99 | 1-(2-Chloro-4-fluorophenyl)cyclopentanecarbonitrile,99. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-4-FLUOROPHENYL)CYCLOPENTANECARBONITRILE, 99. Product Category: Heterocyclic Organic Compound. CAS No. 214262-92-7. Molecular formula: C12H11ClFN. Mole weight: 223.677. Product ID: ACM214262927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-4-fluorophenyl)cyclopentanecarboxylic acid | 1-(2-Chloro-4-fluorophenyl)cyclopentanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-4-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID, 98. Product Category: Heterocyclic Organic Compound. CAS No. 214263-01-1. Molecular formula: C12H12ClFO2. Mole weight: 242.676. Density: g/cm³. Product ID: ACM214263011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-5-sulfophenyl)-3-methyl-4-(4-sulfophenyl)azo-2-pyrazolin-5-one disodium salt | 1-(2-Chloro-5-sulfophenyl)-3-methyl-4-(4-sulfophenyl)azo-2-pyrazolin-5-one disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-5-SULFOPHENYL)-3-METHYL-4-(4-SULFOPHENYL)AZO-2-PYRAZOLIN-5-ONE DISODIUM SALT;DYE OP 500. Product Category: Heterocyclic Organic Compound. CAS No. 91101-24-5. Molecular formula: C16H11ClN4Na2O7S2. Mole weight: 516.84. Purity: 0.96. IUPACName: 1-(2-CHLORO-5-SULFOPHENYL)-3-METHYL-4-(4-SULFOPHENYL)AZO-2-PYRAZOLIN-5. Product ID: ACM91101245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-acetyl)-3-methyl-urea | 1-(2-Chloro-acetyl)-3-methyl-urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-464-413, ZINC03286658, CID2402156, EN300-05374, 4791-22-4. Product Category: Heterocyclic Organic Compound. CAS No. 4791-22-4. Molecular formula: C4H7ClN2O2. Mole weight: 150.56. Purity: 0.96. IUPACName: 2-chloro-N-(methylcarbamoyl)acetamide. Canonical SMILES: CNC(=O)NC(=O)CCl. Density: 1.277g/cm³. Product ID: ACM4791224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-acetyl)piperidine-4-carboxylic acid methyl ester | 1-(2-Chloro-acetyl)piperidine-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-ACETYL)-PIPERIDINE-4-CARBOXYLIC ACIDMETHYL ESTER;ASINEX-REAG BAS 11567554;METHYL 1-(CHLOROACETYL)PIPERIDINE-4-CARBOXYLATE;TIMTEC-BB SBB011430;1-(2-CHLOROACETYL)-4-PIPERIDINECARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 730949-63-0. Molecular formula: C9H14ClNO3. Mole weight: 219.67. Product ID: ACM730949630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chlorobenzyloxy)-3-(3-chloro-4-methylphenyl)urea | 1-(2-Chlorobenzyloxy)-3-(3-chloro-4-methylphenyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLOROBENZYLOXY)-3-(3-CHLORO-4-METHYLPHENYL)UREA;1-(2-Chlorobenzyloxy)-3-(3-chloro-4-methylphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 139444-36-3. Molecular formula: C15H14Cl2N2O2. Mole weight: 325.19. Product ID: ACM139444363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroethyl)-3-(dicyclopropylmethyl)urea | 1-(2-Chloroethyl)-3-(dicyclopropylmethyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-020-5, NSC168565, NSC 168565, CID98826, BRN 2838092, 1-(2-Chloroethyl)-3-(dicyclopropylmethyl)urea, LS-159348, Urea, N-(2-chloroethyl)-N-dicyclopropylmethyl-, Urea, 1-(2-chloroethyl)-3-(dicyclopropylmethyl)-, 54187-03-0. Product Category: Heterocyclic Organic Compound. CAS No. 54187-03-0. Molecular formula: C10H17ClN2O. Mole weight: 216.708 g/mol. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-3-(dicyclopropylmethyl)urea. Canonical SMILES: C1CC1C(C2CC2)NC(=O)NCCCl. Density: 1.246g/cm³. ECNumber: 259-020-5. Product ID: ACM54187030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-ethyl)-4-methyl-piperazine | 1-(2-Chloro-ethyl)-4-methyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-505-346, 1-(2-chloroethyl)-4-methylpiperazine, ALBB-007087, NSC52033, CID413791, STK504285, 5753-26-4. Product Category: Heterocyclic Organic Compound. CAS No. 5753-26-4. Molecular formula: C7H15ClN2. Mole weight: 162.66. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)CCCl.Cl.Cl. Density: 1.032g/cm³. Product ID: ACM5753264. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-Chloroethyl)-4-methylpiperazine dihydrochloride. | |
| 1-(2-Chloroethyl)-5-methyl-1H-pyrazole-4-carbaldehyde | 1-(2-Chloroethyl)-5-methyl-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrazole-4-carboxaldehyde, 1-(2-chloroethyl)-5-methyl-, 120842-55-9, ACMC-20mp5t, Ambcb4004223, AGN-PC-00NW1O, CTK0C3696, MolPort-016-630-894, ZINC19088518, AKOS006281420, AG-D-45458, 1-(2-CHLOROETHYL)-5-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 120842-55-9. Molecular formula: C7H9ClN2O. Mole weight: 172.612160 [g/mol]. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-5-methylpyrazole-4-carbaldehyde. Canonical SMILES: CC1=C(C=NN1CCCl)C=O. Density: 1.25g/cm³. Product ID: ACM120842559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloropropanoyl)piperidine | 1-(2-Chloropropanoyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4028244, 1-(2-chloropropanoyl)piperidine, MolPort-004-411-957, ALBB-009555, STK502003, ZINC03316833, CID3282976, 2-chloro-1-(piperidin-1-yl)propan-1-one, 66203-96-1. Product Category: Heterocyclic Organic Compound. CAS No. 66203-96-1. Molecular formula: C8H14ClNO. Mole weight: 175.66. Purity: 0.96. IUPACName: 2-chloro-1-piperidin-1-ylpropan-1-one. Canonical SMILES: CC(C(=O)N1CCCCC1)Cl. Density: 1.118g/cm³. Product ID: ACM66203961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-pyridin-4-yl)-2-methyl-pentan-1-one | 1-(2-Chloro-pyridin-4-yl)-2-methyl-pentan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-PYRIDIN-4-YL)-2-METHYL-PENTAN-1-ONE;RIEKE 5574-15. Product Category: Heterocyclic Organic Compound. CAS No. 898785-63-2. Molecular formula: C11H14ClNO. Mole weight: 211.69. Purity: 0.96. IUPACName: 1-(3-chloropyridin-4-yl)-2-methylpentan-1-one. Canonical SMILES: CCCC(C)C(=O)C1=C(C=NC=C1)Cl. Density: 1.099g/cm³. Product ID: ACM898785632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Cyano-benzyl)piperazine | 1-(2-Cyano-benzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CYANOBENZYL)PIPERAZINE;2-(PIPERAZIN-1-YLMETHYL)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 174609-74-6. Molecular formula: C12H15N3. Mole weight: 201.27. Purity: 97+%. IUPACName: 2-(piperazin-1-ylmethyl)benzonitrile. Canonical SMILES: C1CN(CCN1)CC2=CC=CC=C2C#N. Density: 1.133g/cm³. Product ID: ACM174609746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cyclododecanediol,[1s-(1r*,2r*)]-(9ci) | 1,2-Cyclododecanediol,[1s-(1r*,2r*)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S,S)-(+)-1,2-CYCLODODECANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 118101-31-8. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 0.96. IUPACName: (1S,2S)-cyclododecane-1,2-diol. Canonical SMILES: C1CCCCCC(C(CCCC1)O)O. Product ID: ACM118101318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cyclopentanediamine | 1,2-Cyclopentanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-CYCLOPENTANEDIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 3145-88-8. Molecular formula: C5H12N2. Mole weight: 100.16. Product ID: ACM3145888. Alfa Chemistry ISO 9001:2015 Certified. Categories: cyclopentane-1,2-diamine. | |
| 1,2-Dibromo-1,3,3,3-tetrafluoropropyl methyl ether 97% | 1,2-Dibromo-1,3,3,3-tetrafluoropropyl methyl ether 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dibromo-1-methoxy-1,3,3,3-tetrafluoropropane. Product Category: Heterocyclic Organic Compound. CAS No. 885276-42-6. Molecular formula: C4H4Br2F4O. Mole weight: 303.8746. Purity: 0.96. IUPACName: 1,2-dibromo-1,3,3,3-tetrafluoro-1-methoxypropane. Canonical SMILES: COC(C(C(F)(F)F)Br)(F)Br. Product ID: ACM885276426. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibromo-3-fluoro-benzene | 1,2-Dibromo-3-fluoro-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIBROMO-3-FLUORO-BENZENE;2,3-DIBROMOFLUOROBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 811711-33-8. Molecular formula: C6H3Br2F. Mole weight: 253.89. Purity: 0.96. IUPACName: 1,2-dibromo-3-fluorobenzene. Canonical SMILES: C1=CC(=C(C(=C1)Br)Br)F. Density: 2.014g/cm³. Product ID: ACM811711338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibromo-4,5-difluorobenzene | 1,2-Dibromo-4,5-difluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 64695-78-9. Molecular formula: C6H2Br2F2. Mole weight: 271.88. Purity: 0.98. Product ID: ACM64695789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibromoethyltrichlorosilane | 1,2-Dibromoethyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibromoethyltrichlorosilanetrichloro(1,2-Dibromoethyl)Silane. Product Category: Heterocyclic Organic Compound. Appearance: Straw Liquid. CAS No. 4170-50-7. Molecular formula: C2H3Br2Cl3Si. Mole weight: 321.3 g/mol. Purity: 0.96. IUPACName: trichloro(1,2-dibromoethyl)silane. Canonical SMILES: C(C([Si](Cl)(Cl)Cl)Br)Br. Density: 2.046. ECNumber: 224-031-6. Product ID: ACM4170507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dichloro-1,1,2,3,3-pentafluoro-propane | 1,2-Dichloro-1,1,2,3,3-pentafluoro-propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dichloro-1,1,2,3,3-pentafluoro-propane. Product Category: Heterocyclic Organic Compound. Appearance: Colorless odorless liquid. Nonflammable. CAS No. 422-44-6. Molecular formula: C3HCl2F5. Product ID: ACM422446. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-DICHLORO-1,1,2,3,3-PENTAFLUOROPROPANE. | |
| 1,2-Dichloro-4-(dichloromethyl)benzene | 1,2-Dichloro-4-(dichloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dichloro-4-(dichloromethyl)benzene;Benzene, 1,2-dichloro-4-(dichloromethyl)-;Einecs 260-477-8. Product Category: Heterocyclic Organic Compound. CAS No. 56961-84-3. Molecular formula: C7H4Cl4. Mole weight: 229.91866. Product ID: ACM56961843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dichloro-4-iodo-1,1,2-trifluorobutane | 1,2-Dichloro-4-iodo-1,1,2-trifluorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DICHLORO-1,1,2-TRIFLUORO-4-IODOBUTANE;1,2-DICHLORO-4-IODO-1,1,2-TRIFLUOROBUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 679-69-6. Molecular formula: C4H4Cl2F3I. Mole weight: 306.88. Purity: 0.96. IUPACName: 1,2-dichloro-1,1,2-trifluoro-4-iodobutane. Canonical SMILES: C(CI)C(C(F)(F)Cl)(F)Cl. Density: 2.011g/cm³. Product ID: ACM679696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dichlorohexafluoropropane | 1,2-Dichlorohexafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,3,3-Hexafluor-2,3-dichlorpropan;1,1,1,2,3,3-Hexafluoro-2,3-dichloropropane;1,2-Dichlor-1,1,2,3,3,3-hexafluorpropan;1,2-Dichlorhexafluorpropan;1,2-dichloro-1,1,2,3,3,3-hexafluoro-propan;1,2-Dichloroperfluoropropane;1,2-Dichlorperfluorpropan;cfc216. Appearance: Low Boiling Liquid. CAS No. 661-97-2. Molecular formula: C3Cl2F6. Mole weight: 220.93. Purity: 99%+. IUPACName: 1,2-dichloro-1,1,2,3,3,3-hexafluoropropane. Canonical SMILES: C(C(F)(F)F)(C(F)(F)Cl)(F)Cl. Density: 1,304 g/cm³. ECNumber: 211-551-3. Product ID: ACM661972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine | 1,2-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dansyl-dppe, P3656_SIGMA, MolPort-003-959-241, CID133681, L-alpha-Phosphatidylethanolamine, dipalmitoyl, N-dansyl, 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-dansyl)ethanolamine, N-5-Dimethylaminonaphthalene-1-sulfonyl-dipalmitoylphosphatidylethanolamine, 81425-71-0, Hexadecanoic acid, 1-((((2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)ethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, (R)-. Product Category: Heterocyclic Organic Compound. CAS No. 81425-71-0. Molecular formula: C49H85N2O10PS. Mole weight: 925.25. Purity: 0.96. IUPACName: [(2R)-1-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethoxy-hydroxyphosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C)OC(=O)CCCCCCCCCCCCCCC. Product ID: ACM81425710. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,2-Dihydro-2-oxo-3H-indol-3-ylidene)di-p-phenylene dinicotinate | (1,2-Dihydro-2-oxo-3H-indol-3-ylidene)di-p-phenylene dinicotinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,2-dihydro-2-oxo-3H-indol-3-ylidene)di-p-phenylene dinicotinate;Bis[3-pyridinecarboxylic acid](1,2-dihydro-2-oxo-3H-indol-3-ylidene)di(4,1-phenylene) ester. Product Category: Heterocyclic Organic Compound. CAS No. 5054-75-1. Molecular formula: C32H21N3O5. Mole weight: 527.52624. Product ID: ACM5054751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-5-methyl-3-selenoxo-3H-1,2,4-triazole | 1,2-Dihydro-5-methyl-3-selenoxo-3H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydro-5-methyl-3-selenoxo-3H-1,2,4-triazole;1,2-Dihydro-5-methyl-3H-1,2,4-triazole-3-selone. Product Category: Heterocyclic Organic Compound. CAS No. 33144-86-4. Molecular formula: C3H5N3Se. Mole weight: 162.0519. Product ID: ACM33144864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-6-hydroxy-5-[[4-[4-(isopropyl)benzoyl]phenyl]azo]-4-methyl-2-oxonicotinonitrile | 1,2-Dihydro-6-hydroxy-5-[[4-[4-(isopropyl)benzoyl]phenyl]azo]-4-methyl-2-oxonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-305-2, CID9577560, 1,2-Dihydro-6-hydroxy-5-((4-(4-(isopropyl)benzoyl)phenyl)azo)-4-methyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-5-((4-(4-(1-methylethyl)benzoyl)phenyl)azo)-2-oxo-, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-5-(2-(4-(4-(1-methylethyl)benzoyl)phenyl)diazenyl)-2-oxo-, 73157-52-5. Product Category: Heterocyclic Organic Compound. CAS No. 73157-52-5. Molecular formula: C23H20N4O3. Mole weight: 400.429900 [g/mol]. Purity: 0.96. IUPACName: (5Z)-4-methyl-2,6-dioxo-5-[[4-(4-propan-2-ylbenzoyl)phenyl]hydrazinylidene]pyridine-3-carbonitrile. Canonical SMILES: CC1=C(C(=O)NC(=O)C1=NNC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(C)C)C#N. Density: 1.262g/cm³. ECNumber: 277-305-2. Product ID: ACM73157525. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70888372. | |
| 1,2-Dihydro-6-hydroxy-5-[(4-methoxy-2-nitrophenyl)azo]-4-methyl-2-oxonicotinonitrile | 1,2-Dihydro-6-hydroxy-5-[(4-methoxy-2-nitrophenyl)azo]-4-methyl-2-oxonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-075-6, CID9577751, 1,2-Dihydro-6-hydroxy-5-((4-methoxy-2-nitrophenyl)azo)-4-methyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-5-((4-methoxy-2-nitrophenyl)azo)-4-methyl-2-oxo-, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-5-(2-(4-methoxy-2-nitrophenyl)diazenyl)-4-methyl-2-oxo-, 75125-55-2, 99108-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 75125-55-2. Molecular formula: C14H11N5O5. Mole weight: 329.267640 [g/mol]. Purity: 0.96. IUPACName: (5E)-5-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile. Canonical SMILES: CC1=C(C(=O)NC(=O)C1=NNC2=C(C=C(C=C2)OC)[N+](=O)[O-])C#N. Density: 1.52g/cm³. ECNumber: 278-075-6. Product ID: ACM75125552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydronaphthalene | 1,2-Dihydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dialin. Product Category: Arenes. Appearance: crystals. CAS No. 447-53-0. Molecular formula: C10H10. Mole weight: 130.19. Purity: 0.96. IUPACName: 1,2-dihydronaphthalene. Canonical SMILES: C1CC2=CC=CC=C2C=C1. Density: 0.99. ECNumber: 207-183-8. Product ID: ACM447530. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-dihydronaphthalene-1,2-dione. | |
| 1,2-dimethoxy-4-ethyl-benzen | 1,2-dimethoxy-4-ethyl-benzen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-3,4-dimethoxybenzene. Appearance: Liquid. CAS No. 5888-51-7. Molecular formula: C10H14O2. Mole weight: 166.22. Purity: 0.95. Product ID: ACM5888517. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Ethyl-1,2-dimethoxybenzene. | |
| 1,2-Dimethoxycyclohexane | 1,2-Dimethoxycyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIMETHOXYCYCLOHEXANE;cis-1,2-Dimethoxycyclohexane;Cyclohexane, 1,2-dimethoxy-, cis-. Product Category: Heterocyclic Organic Compound. CAS No. 30363-80-5. Molecular formula: C8H16O2. Mole weight: 144.21144. Product ID: ACM30363805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimethyl-2,3-dihydro-1H-indene | 1,2-Dimethyl-2,3-dihydro-1H-indene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indan, 1,2-dimethyl-, 1,2-DIMETHYLINDAN, CID28225, 1H-Indene, 2,3-dihydro-1,2-dimethyl-, 17057-82-8. Product Category: Heterocyclic Organic Compound. CAS No. 17057-82-8. Molecular formula: C11H14. Mole weight: 146.229 g/mol. Purity: 0.96. IUPACName: 1,2-dimethyl-2,3-dihydro-1H-indene. Canonical SMILES: CC1CC2=CC=CC=C2C1C. Density: 0.922g/cm³. Product ID: ACM17057828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Dimethylaminoethyl)piperazine | 1-(2-Dimethylaminoethyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 74328_FLUKA, N,N-Dimethyl-1-piperazineethanamine, N,N-Dimethyl-2-piperazinoethylamine, SBB010067, 1-[2-(Dimethylamino)ethyl]piperazine, BAS 12820105, Dimethyl-(2-piperazin-1-yl-ethyl)-amine, N,N-Dimethyl-2-(piperazin-1-yl)ethanamine, 3644-18-6. Product Category: Heterocyclic Organic Compound. Appearance: Clear yellow liquid. CAS No. 3644-18-6. Molecular formula: C8H19N3. Mole weight: 157.26. Purity: >98. IUPACName: N,N-dimethyl-2-piperazin-1-ylethanamine. Canonical SMILES: CN(C)CCN1CCNCC1. Density: 0.917g/cm³. Product ID: ACM3644186. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,2-Dimethylpropyl)cyclopropane | (1,2-Dimethylpropyl)cyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cyclopropane,(1,2-dimethylpropyl)-;(1,2-DIMETHYLPROPYL)CYCLOPROPANE;Nsc24843. Product Category: Heterocyclic Organic Compound. CAS No. 6976-27-8. Molecular formula: C8H16. Mole weight: 112.21. Product ID: ACM6976278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Di-N-propoxybenzene | 1,2-Di-N-propoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DI-N-PROPOXYBENZENE;CATECHOL DI-N-PROPYL ETHER;PYROCATECHOL DI-N-PROPYL ETHER;1,2-DIPROPOXYBENZENE;Catechol Dipropyl Ether;Pyrocatechol Dipropyl Ether;o-Dipropoxybenzene. Product Category: Heterocyclic Organic Compound. CAS No. 6280-98-4. Molecular formula: C12H18O2. Mole weight: 194.27. Density: 0.98. Product ID: ACM6280984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol | 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dihexadecanoyl-3-tetradecanoyl-rac-glycerol. Product Category: Heterocyclic Organic Compound. CAS No. 115223-98-8. Molecular formula: C49H94O6. Mole weight: 779.27. Purity: 0.96. IUPACName: (2-hexadecanoyloxy-3-tetradecanoyloxypropyl) hexadecanoate. Product ID: ACM115223988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dipalmitoyl-3-(N-palmitoyl-6'-amino-6'-deoxy-α-d-glucosyl)-sn-glycerol | 1,2-Dipalmitoyl-3-(N-palmitoyl-6'-amino-6'-deoxy-α-d-glucosyl)-sn-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2,3-Bis[(1-oxohexadecyl)oxy]propyl. Product Category: Heterocyclic Organic Compound. CAS No. 843651-89-8. Molecular formula: C57H109NO10. Mole weight: 968.48. Purity: 0.96. IUPACName: α-D-Glucopyranoside, (2S)-2,3-bis[(1-oxohexadecyl)oxy]propyl 6-deoxy-. Product ID: ACM843651898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diphenyl-4-[2-(phenylsulfonyl)ethyl]pyrazolidine-3,5-dione | 1,2-Diphenyl-4-[2-(phenylsulfonyl)ethyl]pyrazolidine-3,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-diphenyl-4-[2-(phenylsulphonyl)ethyl]pyrazolidine-3,5-dione;G 31442;1,2-Diphenyl-4-[2-(phenylsulfonyl)ethyl]-3,5-pyrazolidinedione;Sulfinpyrazone sulfone. Product Category: Heterocyclic Organic Compound. CAS No. 1106-50-9. Molecular formula: C23H20N2O4S. Mole weight: 420.4809. Product ID: ACM1106509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dithiaacenaphthene | 1,2-Dithiaacenaphthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dithiaacenaphthene;1,2-Dithiaacenaphthylene;1,8-Epidithionaphthalene;Naphthalene disulfide;Naphtho[1,8-cd][1,2]dithiol;Naphtho[1,8-cd]-1,2-dithiol. Product Category: Heterocyclic Organic Compound. CAS No. 209-22-3. Molecular formula: C10H6S2. Mole weight: 190.28464;g/mol. Purity: 0.96. IUPACName: 1,2-Dithiaacenaphthene. Canonical SMILES: C1=CC2=C3C(=C1)SSC3=CC=C2. Density: 1.421g/cm³. Product ID: ACM209223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Epoxy-4-vinylcyclohexane | 1,2-Epoxy-4-vinylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-EPOXY-4-VINYLCYCLOHEXANE;3-VINYL-7-OXABICYCLO[4.1.0] HEPTANE;3-ETHENYL-7-OXABICYCLO[4.1.0]HEPTANE;4-VINYL-1-CYCLOHEXENE 1,2-EPOXIDE;Vinyl cyclohexane monoxide;VINYL(4-)-1-CYCLOHEXANE-1,2-EPOXIDE;1-Vinyl-3,4-epoxycyclohexane;3,4-Epoxycyclohexylethylene. Product Category: Polymer/Macromolecule. CAS No. 106-86-5. Molecular formula: C8H12O. Mole weight: 124.18. Product ID: ACM106865. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Vinyl-7-oxabicyclo[4.1.0]heptane. | |
| 1,2-Ethanediamine,n1,n2-bis(1-methylethylidene)- | 1,2-Ethanediamine,n1,n2-bis(1-methylethylidene)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLENEBIS(2-IMINO-PROPANE);N,N'-DIISOPROPYLIDENEETHANE-1,2-DIAMINE;N,N'-(DIISOPROPYLIDENE)ETHYLENEDIAMINE;Ethylen-bis(2-imino-propane);N,N'-Bis(1-methylethylidene)-1,2-ethanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 16888-75-8. Molecular formula: C8H16N2. Mole weight: 140.23. Density: 0.83g/cm³. Product ID: ACM16888758. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 240-922-2. | |
| 1-(2-Ethoxy-2-phenylethyl)pyrrolidine | 1-(2-Ethoxy-2-phenylethyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrrolidine,1-(2-ethoxy-2-phenylethyl). Product Category: Heterocyclic Organic Compound. CAS No. 6722-45-8. Molecular formula: C14H21NO. Mole weight: 219.323 g/mol. Purity: 0.96. IUPACName: 1-(2-ethoxy-2-phenylethyl)pyrrolidine. Density: 1.005g/cm³. Product ID: ACM6722458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Ethylphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(2-Ethylphenyl)-5-oxopyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00266683, CID6942082, 63675-17-2. Product Category: Heterocyclic Organic Compound. CAS No. 63675-17-2. Molecular formula: C13H15NO3. Mole weight: 233.27. Purity: 0.96. IUPACName: (3R)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxylate. Canonical SMILES: CCC1=CC=CC=C1N2CC(CC2=O)C(=O)O. Product ID: ACM63675172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-fluoro-3-hydroxy-6-nitrophenyl)propan-2-one | 1-(2-fluoro-3-hydroxy-6-nitrophenyl)propan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-fluoro-3-hydroxy-6-nitrophenyl)propan-2-one, 649736-31-2, 1-(2-fluoro-3-hydroxy-6-nitrophenyl)propan-1-one, SureCN1226349, CTK2A1083, ANW-61262, SBB064843, AKOS015841081, QC-1041, AK-50297, AM807463, KB-146551, FT-0654161, W7640, A11721, I01-6092, 1-(2-Fluoro-3-hydroxy-6-nitro-phenyl)-propan-1-one, 2-Propanone, 1-(2-fluoro-3-hydroxy-6-nitrophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 649736-31-2. Molecular formula: C9H8FNO4. Mole weight: 213.162523 [g/mol]. Purity: 0.96. IUPACName: 1-(2-fluoro-3-hydroxy-6-nitrophenyl)propan-2-one. Canonical SMILES: CC(=O)CC1=C(C=CC(=C1F)O)[N+](=O)[O-]. Density: 1.418g/cm³. ECNumber: 613-732-6. Product ID: ACM649736312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2'-Fluoro)ethyl-4-(tert-butyloxycarbonyl)piperazin-2-one | 1-(2'-Fluoro)ethyl-4-(tert-butyloxycarbonyl)piperazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2'-FLUORO)ETHYL-4-(TERT-BUTYLOXYCARBONYL)PIPERAZIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 194351-12-7. Molecular formula: C11H19FN2O3. Mole weight: 246.28. Product ID: ACM194351127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Fluorophenyl)-1H-pyrazole-5-carbaldehyde | 1-(2-Fluorophenyl)-1H-pyrazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-fluorophenyl)-1H-pyrazole-5-carbaldehyde, ACN-000309, AK139487, 1269292-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 1269292-08-1. Molecular formula: C10H7FN2O. Mole weight: 190.173783 [g/mol]. Purity: 0.96. IUPACName: 2-(2-fluorophenyl)pyrazole-3-carbaldehyde. Canonical SMILES: C1=CC=C(C(=C1)N2C(=CC=N2)C=O)F. Product ID: ACM1269292081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Fluorophenyl)-2-piperazinone | 1-(2-Fluorophenyl)-2-piperazinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-FLUORO-PHENYL)-PIPERAZIN-2-ONE;1-(2-Fluorophenyl)-2-piperazinone. Product Category: Heterocyclic Organic Compound. CAS No. 907972-55-8. Molecular formula: C10H11FN2O. Mole weight: 194.21. Density: 1.225. Product ID: ACM907972558. Alfa Chemistry ISO 9001:2015 Certified. | |
| {[1-(2-Fluorophenyl)pyrrolidin-3-yl]methyl}amine hydrochloride | {[1-(2-Fluorophenyl)pyrrolidin-3-yl]methyl}amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS015894651, FT-0683077, I05-1738, [1-(2-fluorophenyl)pyrrolidin-3-yl]methanamine hydrochloride, 479089-93-5. Product Category: Heterocyclic Organic Compound. CAS No. 479089-93-5. Molecular formula: C11H16ClFN2. Mole weight: 230.71. Purity: 0.96. IUPACName: [1-(2-fluorophenyl)pyrrolidin-3-yl]methanamine;hydrochloride. Canonical SMILES: C1CN(CC1CN)C2=CC=CC=C2F.Cl. Product ID: ACM479089935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furoyl)-1H-benzotriazole,97% | 1-(2-Furoyl)-1H-benzotriazole,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Furoyl)-1H-benzotriazole, 144223-33-6, Methanone,1H-benzotriazol-1-yl-2-furanyl-, AC1LGDFH, BAS 00268950, ACMC-20dr2p, CBMicro_005085, SureCN2492495, benzotriazolyl 2-furyl ketone, STOCK3S-88007, CTK4C3995, MolPort-001-016-275, SMSF0003282, STK395649, ZINC00294683, AKOS000733948, AG-D-87266, CB07104, MCULE-4159418810, benzotriazol-1-yl(furan-2-yl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 144223-33-6. Molecular formula: C11H7N3O2. Mole weight: 213.192180 [g/mol]. Purity: 0.96. IUPACName: benzotriazol-1-yl(furan-2-yl)methanone. Product ID: ACM144223336. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(2-Furylmethyl)piperid-4-yl]methanol | [1-(2-Furylmethyl)piperid-4-yl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 930111-13-0, MolPort-000-144-125, SBB091906, AKOS005173723, CC68509, [1-(2-furylmethyl)piperid-4-yl]methanol, [1-(2-furylmethyl)-4-piperidyl]methan-1-ol, [1-(furan-2-ylmethyl)piperidin-4-yl]methanol. Product Category: Heterocyclic Organic Compound. CAS No. 930111-13-0. Molecular formula: C11H17NO2. Mole weight: 195.26. Purity: 0.96. IUPACName: [1-(furan-2-ylmethyl)piperidin-4-yl]methanol. Canonical SMILES: C1CN(CCC1CO)CC2=CC=CO2. Product ID: ACM930111130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2H-1,2,3,4-Tetraazol-5-yl)piperidine | 1-(2H-1,2,3,4-Tetraazol-5-yl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2H-1,2,3,4-TETRAAZOL-5-YL)PIPERIDINE;5-(PIPERIDINO)TETRAZOLE;1-(1H-Tetrazol-5-yl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 6280-32-6. Molecular formula: C6H11N5. Mole weight: 153.18504. Product ID: ACM6280326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Naphthalenone,2-bromo-3,4-dihydro-6-methoxy- | 1(2H)-Naphthalenone,2-bromo-3,4-dihydro-6-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-6-methoxy-3,4-dihydronaphthalen-1(2H)-one, 20933-24-8, 1(2H)-Naphthalenone, 2-bromo-3,4-dihydro-6-methoxy-, AGN-PC-00CFJH, SureCN2440274, 2-bromo-6-methoxy-3,4-dihydro-2H-naphthalen-1-one, CTK0J9640, ANW-54674, SBB069438, AKOS016001251, AG-E-53701, MB06964, 2-BROMO-6-METHOXY-1-TETRALONE, AK-40906, AM803499, KB-169058, FT-0656329, A815035, S14-0735, 2-bromanyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 20933-24-8. Molecular formula: C11H11BrO2. Mole weight: 255.107840 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-6-methoxy-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: COC1=CC2=C(C=C1)C(=O)C(CC2)Br. Density: 1.491g/cm³. Product ID: ACM20933248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Pyridazineethanamine,tetrahydro-2-methyl-(9ci) | 1(2H)-Pyridazineethanamine,tetrahydro-2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Pyridazineethanamine,tetrahydro-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 159583-34-3. Molecular formula: C7H17N3. Product ID: ACM159583343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-Hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride | 1-[2-Hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYROPHENONE, 2-HYDROXY-4-(2-MORPHOLINOETHOXY)-, HYDROCHLORIDE, 2-Hydroxy-4-(2-(morpholino)ethoxy)butyrophenone hydrochloride, Butyrophenone, 6-hydroxy-4-(2-morpholinoethoxy)-, hydrochloride, 20800-12-8, AC1L1J50, LS-48450, 4-[2-(4-butanoyl-3-hydroxyphenoxy)ethyl]morpholin-4-ium chloride, 1-[2-hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 20800-12-8. Molecular formula: C16H24ClNO4. Mole weight: 329.819 g/mol. Purity: 0.96. IUPACName: 1-[2-hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one;chloride. Canonical SMILES: CCCC(=O)C1=C(C=C(C=C1)OCC[NH+]2CCOCC2)O.[Cl-]. Product ID: ACM20800128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)ethanone | 1-(2-Hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 39604-64-3, 1-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)ethanone, 1-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)ethan-1-one, NSC607390, AC1Q5EIU, SureCN224762, Oprea1_536104, CTK1B3824, MolPort-002-893-684, HMS1661B21, AC1L7510, BTB12526, ZINC00134608, AG-F-39941, NSC-607390, KB-213101, Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 39604-64-3. Molecular formula: C16H16O4. Mole weight: 272.3. Purity: 0.96. IUPACName: 1-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)ethanone. Product ID: ACM39604643. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxy-5-isopropylphenyl)propan-1-one | 1-(2-Hydroxy-5-isopropylphenyl)propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-HYDROXY-5'-ISOPROPYLPROPIOPHENONE;1-(2-HYDROXY-5-ISOPROPYLPHENYL)PROPAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 288401-26-3. Molecular formula: C12H16O2. Mole weight: 192.25. Product ID: ACM288401263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Hydroxydodecanoic Acid | 12-Hydroxydodecanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodecanoic Acid, 12-Hydroxy-. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white powder. CAS No. 505-95-3. Molecular formula: C12H24O3. Mole weight: 216.32. Purity: 0.97. IUPACName: 12-hydroxydodecanoic acid. Canonical SMILES: C(CCCCCC(=O)O)CCCCCO. Density: 0.988 g/cm3. Product ID: ACM505953. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(2-Hydroxy-ethyl)-2,2-dimethyl-propyl]-carbamic acid tert-butyl ester | [1-(2-Hydroxy-ethyl)-2,2-dimethyl-propyl]-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(2-HYDROXY-ETHYL)-2,2-DIMETHYL-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 892874-24-7. Molecular formula: C12H25NO3. Mole weight: 231.33. Product ID: ACM892874247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2-Hydroxynaphthyl)methyl]-2-naphthyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate | 1-[(2-Hydroxynaphthyl)methyl]-2-naphthyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 219-615-2, CID102270, 1-((2-Hydroxynaphthyl)methyl)-2-naphthyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 2481-91-6. Product Category: Heterocyclic Organic Compound. CAS No. 2481-91-6. Molecular formula: C31H20N2O5S. Mole weight: 532.565900 [g/mol]. Purity: 0.96. IUPACName: 2-diazonio-5-[1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-yl]oxysulfonylnaphthalen-1-olate. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C5=CC=CC6=C5C=CC(=C6[O-])[N+]#N)O. ECNumber: 219-615-2. Product ID: ACM2481916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione | 1-(2-Hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Hydroxyphenyl)-3-(4-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 65599-34-0. Molecular formula: C15H11ClO3. Mole weight: 274.699040 [g/mol]. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=C(C=C2)Cl)O. Product ID: ACM65599340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxy-phenyl)-piperazine-4-carboxylic acid tert-butyl ester | 1-(2-Hydroxy-phenyl)-piperazine-4-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-HYDROXY-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER;1-BOC-4-(2-HYDROXY-PHENYL)-PIPERAZINE;4-(2-HYDROXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;TERT-BUTYL 4-(2-HYDROXYPHENYL)PIPERAZINE-1-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 313657-51-1. Molecular formula: C15H22N2O3. Mole weight: 278.35. Product ID: ACM313657511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Indolizinedicarboxylicacid,1,2-diethyl ester | 1,2-Indolizinedicarboxylicacid,1,2-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bionet2_000423, Oprea1_207306, MolPort-002-857-653, NSC382379, HMS1365D05, CID343239, ZINC00167691, 12P-119, 14174-98-2. Product Category: Heterocyclic Organic Compound. CAS No. 14174-98-2. Molecular formula: C14H15NO4. Mole weight: 261.27. Purity: 0.96. IUPACName: diethyl indolizine-1,2-dicarboxylate. Canonical SMILES: CCOC(=O)C1=CN2C=CC=CC2=C1C(=O)OCC. Density: 1.2g/cm³. Product ID: ACM14174982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Isocyanoethyl)-piperidine | 1-(2-Isocyanoethyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HANSA ISN-0017;BIO-FARMA BF001707;1-(2-ISOCYANOETHYL)-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 87024-44-0. Molecular formula: C8H14N2. Mole weight: 138.21. Product ID: ACM87024440. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-isocyanoethyl)piperidine. | |
| 1-(2-Isopropoxyphenyl)ethanone | 1-(2-Isopropoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6132253;1-(2-Isopropoxyphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 70201-54-6. Molecular formula: C11H14O2. Product ID: ACM70201546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole | 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole;1-Mesitylenesulfonyl-1,2,4-triazole;N-Mesitylenesulfonyl-1,2,4-triazole. Product Category: Heterocyclic Organic Compound. CAS No. 54230-59-0. Molecular formula: C11H13N3O3S. Mole weight: 251.3. Product ID: ACM54230590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2-Methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane | 1-[(2-Methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849924-92-1, ST51042186, [1-(4-methanesulfonylphenyl)ethyl](2-methoxyethyl)amine, Peakdale1_000352, 4-{[(2-methoxyethyl)amino]ethyl}-1-(methylsulfonyl)benzene, n-(2-methoxyethyl)-n-(1-[4-(methylsulfonyl)phenyl]ethyl)amine, n-(2-methoxyethyl)-n-[1-[4-(methylsulfonyl)phenyl]ethyl]amine, N-(2-Methoxyethyl)-N-{1-[4-(methylsulfonyl)phenyl]ethyl}amine, n-(2-methoxyethyl)-n-(1-[4-(methylsulphonyl)phenyl]ethyl)amine, N-(2-Methoxyethyl)-N-{1-[4-(methylsulphonyl)phenyl]ethyl}amine, AC1MC482, CTK5F3646, HMS518P22, MolPort-000-159-686, SBB101898, AKOS000228153, AG-H-40620, KB-87500, N-(2-methoxyethyl)-1-(4-methylsulfonylphenyl)ethanamine, 1-[(2-methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane. Product Category: Heterocyclic Organic Compound. CAS No. 849924-92-1. Molecular formula: C12H19NO3S. Mole weight: 257.349160 [g/mol]. Purity: 0.96. IUPACName: N-(2-methoxyethyl)-1-(4-methylsulfonylphenyl)ethanamine. Canonical SMILES: CC(C1=CC=C(C=C1)S(=O)(=O)C)NCCOC. Product ID: ACM849924921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxyethyl)imidazolidine-2,4,5-trione | 1-(2-Methoxyethyl)imidazolidine-2,4,5-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-methoxyethyl)imidazolidine-2,4,5-trione, 40411-22-1, AC1Q4FWK, CTK4I3042, MolPort-005-311-026, ZINC08983586, AKOS009111107, AG-F-43292, MCULE-2230205389, KB-213220, EN300-26692, T5764424. Product Category: Heterocyclic Organic Compound. CAS No. 40411-22-1. Molecular formula: C6H8N2O4. Mole weight: 172.14. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)imidazolidine-2,4,5-trione. Canonical SMILES: COCCN1C(=O)C(=O)NC1=O. Density: 1.369g/cm³. Product ID: ACM40411221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxyphenyl)-1H-pyrazole | 1-(2-Methoxyphenyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Methoxyphenyl)-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 102908-37-2. Molecular formula: C10H10N2O. Mole weight: 174.1992. Product ID: ACM102908372. Alfa Chemistry ISO 9001:2015 Certified. | |
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