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 | |
|---|---|---|
| 2-(2,4-Dichlorophenoxy)propanoic acid dimethylamine salt | 2-(2,4-Dichlorophenoxy)propanoic acid dimethylamine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-Dichlorophenoxy)propanoic acid dimethylamine salt;Dimethylammonium 2-(2,4-dichlorophenoxy)propionate. Product Category: Heterocyclic Organic Compound. CAS No. 53404-32-3. Molecular formula: C9H8Cl2O3.C2H7N. Mole weight: 280.17. Product ID: ACM53404323. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dichlorprop Dimethylammonium Salt. |  |
| 2-(2,4-Dichlorophenyl)pyrrolidine | 2-(2,4-Dichlorophenyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DICHLORO-PHENYL)-PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 383127-69-3. Molecular formula: C10H11Cl2N. Mole weight: 216.11. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenyl)pyrrolidine. Canonical SMILES: C1CC(NC1)C2=C(C=C(C=C2)Cl)Cl. Product ID: ACM383127693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorobenzoyl)pyridine | 2-(2,4-Difluorobenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DIFLUOROBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-18-2. Molecular formula: C12H7F2NO. Mole weight: 219.19. Purity: 0.96. IUPACName: (2,4-difluorophenyl)-pyridin-2-ylmethanone. Canonical SMILES: C1=CC=NC(=C1)C(=O)C2=C(C=C(C=C2)F)F. Density: 1.295g/cm³. Product ID: ACM898780182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorophenyl)-2-propen-1-ol | 2-(2,4-Difluorophenyl)-2-propen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Difluoro-β-methylene-benzeneethanol. Product Category: Heterocyclic Organic Compound. CAS No. 141113-36-2. Molecular formula: C9H8F2O. Mole weight: 170.16. Purity: 0.96. IUPACName: 2-(2,4-difluorophenyl)prop-2-en-1-ol. Canonical SMILES: C=C(CO)C1=C(C=C(C=C1)F)F. Product ID: ACM141113362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorophenyl)propan-2-ol | 2-(2,4-Difluorophenyl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Difluoro-α,α-dimethyl-benzenemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 51788-81-9. Molecular formula: C9H10F2O. Mole weight: 172.17. Purity: 0.96. IUPACName: 2-(2,4-difluorophenyl)propan-2-ol. Canonical SMILES: CC(C)(C1=C(C=C(C=C1)F)F)O. Product ID: ACM51788819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[(2,4-Difluorophenyl)thio]methyl]piperidine | 2-[[(2,4-Difluorophenyl)thio]methyl]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS010953097, DB-062312, 2-[[(2,4-difluorophenyl)thio]methyl]Piperidine, 1247476-39-6. Product Category: Heterocyclic Organic Compound. CAS No. 1247476-39-6. Molecular formula: C12H15F2NS. Mole weight: 243.316006 [g/mol]. Purity: 0.96. IUPACName: 2-[(2,4-difluorophenyl)sulfanylmethyl]piperidine. Canonical SMILES: C1CCNC(C1)CSC2=C(C=C(C=C2)F)F. Product ID: ACM1247476396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dimethyl-phenyl)-acetamidine | 2-(2,4-Dimethyl-phenyl)-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DIMETHYL-PHENYL)-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 802269-53-0. Molecular formula: C10H14N2. Mole weight: 162.23. Purity: 0.96. IUPACName: 2-(2,4-dimethylphenyl)ethanimidamide. Canonical SMILES: CC1=CC(=C(C=C1)CC(=N)N)C. Product ID: ACM802269530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dinitrophenoxy)benzoic acid | 2-(2,4-Dinitrophenoxy)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WLN: WNR CNW DOR BVQ; BENZOIC ACID,o-(2,4-DINITROPHENOXY); 2-(2,4-Dinitro-phenoxy)-benzoesaeure; Benzoic acid,4-dinitrophenoxy); o-(2,4-Dinitrophenoxy)benzoic acid; 2-(2,4-dinitro-phenoxy)-benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 7504-64-5. Molecular formula: C13H8N2O7. Mole weight: 304.212 g/mol. Purity: 0.96. IUPACName: 2-(2,4-dinitrophenoxy)benzoic acid. Density: 1.55g/cm³. Product ID: ACM7504645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dinitrophenylthio)benzothiazole | 2-(2,4-Dinitrophenylthio)benzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DINITROPHENYLMERCAPTO)BENZOTHIAZOLE;2-(2,4-Dinitrophenyltio)benzothiazole;Dinitrophenyltiobenzothiazole;benzothiazol-2-yl 2,4-dinitrophenyl sulphide;2(2',4'-Dinitrophenylthio)benzothiazol;RUBBER ACCELERATOR DBM(DNBT). Product Category: Heterocyclic Organic Compound. CAS No. 17586-89-9. Molecular formula: C13H7N3O4S2. Mole weight: 333.34. Product ID: ACM17586899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2,4-Dioxo-1-imidazolidinyl)imino]acetic acid | 2-[(2,4-Dioxo-1-imidazolidinyl)imino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2,4-Dioxo-1-imidazolidinyl)imino]acetic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 64748-89-6. Molecular formula: C5H5N3O4. Mole weight: 171.11. Purity: 0.96. IUPACName: 2-(2,4-dioxoimidazolidin-1-yl)iminoacetic acid. Canonical SMILES: C1C(=O)NC(=O)N1N=CC(=O)O. Product ID: ACM64748896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogensulfate | 2-(2,4-Dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogensulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58684, 10-(2-(Dimethylamino)ethyl)isoalloxazine sulfate, LS-84320, ISOALLOXAZINE, 10-(2-(DIMETHYLAMINO)ETHYL)-, SULFATE, 101652-11-3. Product Category: Heterocyclic Organic Compound. CAS No. 101652-11-3. Molecular formula: C14H17N5O6S. Mole weight: 383.38 g/mol. Purity: 0.96. IUPACName: 2-(2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogen sulfate. Canonical SMILES: C[NH+](C)CCN1C2=CC=CC=C2N=C3C1=NC(=O)NC3=O.OS(=O)(=O)[O-]. Product ID: ACM101652113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethylpentane-1,3-diyl dipropionate | 2,2,4-Trimethylpentane-1,3-diyl dipropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 251-236-8, CID122971, 2,2,4-Trimethylpentane-1,3-diyl dipropionate, 32815-92-2. Product Category: Heterocyclic Organic Compound. CAS No. 32815-92-2. Molecular formula: C14H26O4. Mole weight: 258.353840 [g/mol]. Purity: 0.96. IUPACName: (2,2,4-trimethyl-3-propanoyloxypentyl) propanoate. Density: 0.966g/cm³. Product ID: ACM32815922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,5,5-Tetramethyl-1,3,2-dioxasilinane | 2,2,5,5-Tetramethyl-1,3,2-dioxasilinane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 238-819-2, CID84632, 2,2,5,5-Tetramethyl-1,3-dioxa-2-silacyclohexane, 14760-11-3. Product Category: Heterocyclic Organic Compound. CAS No. 14760-11-3. Molecular formula: C7H16O2Si. Mole weight: 160.286 g/mol. Purity: 0.96. IUPACName: 2,2,5,5-tetramethyl-1,3,2-dioxasilinane. Canonical SMILES: CC1(CO[Si](OC1)(C)C)C. Density: 0.91g/cm³. ECNumber: 238-819-2. Product ID: ACM14760113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(5-Chloro-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one | 2-[2-(5-Chloro-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 139543-40-1, 2-[2-(5-Chloro-1H-indol-3-yl)ethyl]-3-[3-(1-methylethoxy)phenyl]-4(3H)-quinazolinone, LY 202769, AC1L1YVD, AC1Q6L3X, LY-202769, LY 202,769, C15104, 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one, 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[3-(propan-2-yloxy)phenyl]quinazolin-4(3H)-one, 4(3H)-Quinazolinone, 2-(2-(5-chloro-1H-indol-3-yl)ethyl)-3-(3-(1-methylethoxy)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 139543-40-1. Molecular formula: C27H24ClN3O2. Mole weight: 457.951 g/mol. Purity: 0.96. IUPACName: 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one. Canonical SMILES: CC(C)OC1=CC=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)CCC4=CNC5=C4C=C(C=C5)Cl. Density: 1.28g/cm³. Product ID: ACM139543401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dichlorophenyl)diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | 2-(2,5-Dichlorophenyl)diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-959-0, CID91989, 2-((2,5-Dichlorophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide, 56046-83-4, Butanamide, 2-((2,5-dichlorophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, Butanamide, 2-(2-(2,5-dichlorophenyl)diazenyl)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 56046-83-4. Molecular formula: C17H13Cl2N5O3. Mole weight: 406.223 g/mol. Purity: 0.96. IUPACName: 2-[(2,5-dichlorophenyl)diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide. Canonical SMILES: CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=C(C=CC(=C3)Cl)Cl. ECNumber: 259-959-0. Product ID: ACM56046834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2,5-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,5-DIMETHYLBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-22-1. Molecular formula: C16H16O3S. Mole weight: 288.36. Purity: 0.96. IUPACName: (2,5-dimethylphenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC=C(S2)C3OCCO3. Density: 1.226g/cm³. Product ID: ACM898779221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-dioxocyclohex-3-en-1-yl)sulfanylacetic acid | 2-(2,5-dioxocyclohex-3-en-1-yl)sulfanylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((2,5-Dioxo-3-cyclohexen-1-yl)thio)acetic acid, ACETIC ACID, ((2,5-DIOXO-3-CYCLOHEXEN-1-YL)THIO)-, 63905-80-6, AC1L2D94, CTK8J7814, LS-11856, [(2,5-dioxocyclohex-3-en-1-yl)sulfanyl]acetic acid, 2-(2,5-dioxocyclohex-3-en-1-yl)sulfanylacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 63905-80-6. Molecular formula: C8H8O4S. Mole weight: 200.212 g/mol. Purity: 0.96. IUPACName: 2-(2,5-dioxocyclohex-3-en-1-yl)sulfanylacetic acid. Canonical SMILES: C1C(C(=O)C=CC1=O)SCC(=O)O. Density: 1.43g/cm³. Product ID: ACM63905806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2':6',2''-Terpyridine,4'-phenyl- | 2,2':6',2''-Terpyridine,4'-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-PHENYL-2,2':6',2''-TERPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 58345-97-4. Molecular formula: C21H15N3. Mole weight: 309.36. Purity: 0.96. IUPACName: 4-PHENYL-2,2:6,2-TERPYRIDINE. Density: 1.167g/cm³. Product ID: ACM58345974. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,2':6',2'']Terpyridine-6,6''-dicarbonitrile | [2,2':6',2'']Terpyridine-6,6''-dicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2,2':6',2'']TERPYRIDINE-6,6''-DICARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 129077-54-9. Molecular formula: C17H9N5. Mole weight: 283.28686. Purity: 0.96. Product ID: ACM129077549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,6,6-Tetramethylcyclohexanone | 2,2,6,6-Tetramethylcyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS 234;2,2,6,6-TETRAMETHYLCYCLOHEXANONE;2,2,6,6-TETRACYCLOHEXANONE;2,2,6,6-TETRAMETHYLCYCLOHEXANONE 95%;2,2,6,6-Tetramethylcyclohexanone,98%;2,2,6,6-Tetramethylcyclohexanone,95%. Product Category: Heterocyclic Organic Compound. CAS No. 1195-93-3. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.96. IUPACName: 2,2,6,6-tetramethylcyclohexan-1-one. Canonical SMILES: CC1(CCCC(C1=O)(C)C)C. Density: 0.857g/cm³. Product ID: ACM1195933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dichloro-phenyl)-thiazolidine-4-carboxylic acid | 2-(2,6-Dichloro-phenyl)-thiazolidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-DICHLORO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 103263-85-0. Molecular formula: C10H9Cl2NO2S. Mole weight: 278.15496. Purity: 0.96. IUPACName: 2-(2,6-dichlorophenyl)-1,3-thiazolidine-4-carboxylic acid. Canonical SMILES: C1C(NC(S1)C2=C(C=CC=C2Cl)Cl)C(=O)O. Product ID: ACM103263850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2,6-Dichloropyridin-4-yl)thio]acetic acid | 2-[(2,6-Dichloropyridin-4-yl)thio]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 80542-50-3, 2-[(2,6-Dichloropyridin-4-yl)thio]acetic acid, 2-[(2,6-DICHLORO(PYRIDIN-4-YL))THIO]ACETIC ACID, Peakdale1_000990, AC1MC4T3, Ambpe3000900, CTK5E7887, HMS520M22, MolPort-000-159-715, SBB098894, AKOS015851280, AG-A-33314, AG-H-23873, KB-87284, 2-(2,6-dichloro-4-pyridylthio)acetic acid, FT-0676490, [(2,6-dichloropyridin-4-yl)sulfanyl]acetic acid, 2-(2,6-dichloropyridin-4-yl)sulfanylacetic acid, 2-[(2,6-dichloro-4-pyridinyl)thio]acetic acid, A839937. Product Category: Heterocyclic Organic Compound. CAS No. 80542-50-3. Molecular formula: C7H5Cl2NO2S. Mole weight: 238.09. Purity: 0.96. IUPACName: 2-(2,6-dichloropyridin-4-yl)sulfanylacetic acid. Canonical SMILES: C1=C(C=C(N=C1Cl)Cl)SCC(=O)O. Density: 1.62g/cm³. Product ID: ACM80542503. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2,6-Dimethylanilino)-2-oxoethyl]-methyl-pentylazanium chloride | [2-(2,6-Dimethylanilino)-2-oxoethyl]-methyl-pentylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID37304, LS-13927, 2-(Methylpentylamino)-2,6-acetoxylidide hydrochloride, 2,6-ACETOXYLIDIDE, 2-(METHYLPENTYLAMINO)-, MONOHYDROCHLORIDE, Acetamide, N-(2,6-dimethylphenyl)-2-(methylpentylamino)-, monohydrochloride, Acetamide, N-(2,6-dimethylphenyl)-2-(methylpentylamino)-, monohydrochloride (9CI), 35891-89-5. Product Category: Heterocyclic Organic Compound. CAS No. 35891-89-5. Molecular formula: C16H27ClN2O. Mole weight: 298.851 g/mol. Purity: 0.96. IUPACName: [2-(2,6-dimethylanilino)-2-oxoethyl]-methyl-pentylazanium chloride. Canonical SMILES: CCCCC[NH+](C)CC(=O)NC1=C(C=CC=C1C)C.[Cl-]. Product ID: ACM35891895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylhept-5-enyl)-1,3-dioxolane | 2-(2,6-Dimethylhept-5-enyl)-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-387-5, CID11970548, 1,3-Dioxolane, 2-(2,6-dimethyl-5-heptenyl)-, 2-(2,6-Dimethylhept-5-enyl)-1,3-dioxolane, 66512-92-3. Product Category: Heterocyclic Organic Compound. CAS No. 66512-92-3. Molecular formula: C12H22O2. Mole weight: 198.301880 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-dimethylhept-5-enyl)-1,3-dioxolane. Canonical SMILES: CC(CCC=C(C)C)CC1OCCO1. ECNumber: 266-387-5. Product ID: ACM66512923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylphenoxy)ethyl-trimethylazanium bromide | 2-(2,6-Dimethylphenoxy)ethyl-trimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Xylocholine, Xylocholine bromide, Choline 2,6-xylyl ether bromide, 2,6-Xylyl ether bromide, TM 10, Trimethyl(2-(2,6-xylyloxy)ethyl)ammonium bromide, AMMONIUM, TRIMETHYL(2-(2,6-XYLYLOXY)ETHYL)-, BROMIDE, 669-49-8, AC1L200I, 669-50-1 (Parent), LS-19176, 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium bromide, 2-(2,6-Dimethylphenoxy)ethyltrimethylammonium bromide, 2-(2,6-dimethylphenoxy)-N,N,N-trimethylethanaminium bromide, Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide, Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 669-49-8. Molecular formula: C13H22BrNO. Mole weight: 288.224 g/mol. Purity: 0.96. IUPACName: 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium;bromide. Canonical SMILES: CC1=C(C(=CC=C1)C)OCC[N+](C)(C)C.[Br-]. Product ID: ACM669498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,6-Trifluoro-4-methyl-morpholine | 2,2,6-Trifluoro-4-methyl-morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-814-826, NSC361573, CID338517, 80958-33-4. Product Category: Heterocyclic Organic Compound. CAS No. 80958-33-4. Molecular formula: C5H8F3NO. Mole weight: 155.1183. Purity: 0.96. IUPACName: 2,2,6-trifluoro-4-methylmorpholine. Canonical SMILES: CN1CC(OC(C1)(F)F)F. Density: 1.26g/cm³. Product ID: ACM80958334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,7-Dimethyl-1H-indol-3-yl)-ethylamine | 2-(2,7-Dimethyl-1H-indol-3-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,7-Dimethylindol-3-yl)ethylamine hydrochloride, 17725-95-0. Product Category: Heterocyclic Organic Compound. CAS No. 17725-95-0. Molecular formula: C12H16N2. Mole weight: 188.27. Purity: 0.96. IUPACName: 2-(2,7-dimethyl-1H-indol-3-yl)ethanamine;hydrochloride. Canonical SMILES: CC1=CC=CC2=C1NC(=C2CCN)C. Product ID: ACM17725950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminoethyl)benzoic acid methyl ester | 2-(2-Aminoethyl)benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 0979;METHYL 2-(2-AMINOETHYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 771581-77-2. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: methyl 2-(2-aminoethyl)benzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1CCN. Product ID: ACM771581772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminophenyl)-N-methylacetamide | 2-(2-Aminophenyl)-N-methylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-aminophenyl)-N-methylacetamide, AC1Q40MD, Ambcb4032938, AGN-PC-015T72, CTK6I4303, MolPort-004-293-565, ZINC20155676, AKOS000129434, AG-B-85219, MCULE-2452780845, EN300-36624, 4103-61-1. Product Category: Heterocyclic Organic Compound. CAS No. 4103-61-1. Molecular formula: C9H12N2O. Mole weight: 164.204380 [g/mol]. Purity: 0.96. IUPACName: 2-(2-aminophenyl)-N-methylacetamide. Canonical SMILES: CNC(=O)CC1=CC=CC=C1N. Product ID: ACM4103611. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2-Azaniumyl-2-phenylethyl)disulfanyl-1-phenylethyl]azaniumdichloride | [2-(2-Azaniumyl-2-phenylethyl)disulfanyl-1-phenylethyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF XR-34, Benzylamine, alpha,alpha-dithiodimethylenedi-, Benzylamine, alpha,alpha-dithiobis(methylene-, Bis(2-amino-2-phenylethyl)disulfide dihydrochloride, DISULFIDE, BIS(beta-AMINOPHENETHYL)-, DIHYDROCHLORIDE, 63918-34-3, AC1L2DUX, LS-63037, 2,2-disulfanediylbis(1-phenylethanaminium) dichloride, [2-[(2-azaniumyl-2-phenylethyl)disulfanyl]-1-phenylethyl]azanium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 63918-34-3. Molecular formula: C16H22Cl2N2S2. Mole weight: 377.395 g/mol. Purity: 0.96. IUPACName: [2-[(2-azaniumyl-2-phenylethyl)disulfanyl]-1-phenylethyl]azanium;dichloride. Canonical SMILES: C1=CC=C(C=C1)C(CSSCC(C2=CC=CC=C2)[NH3+])[NH3+].[Cl-].[Cl-]. Product ID: ACM63918343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Benzofuranyl)-1H-imidazole hcl | 2-(2-Benzofuranyl)-1H-imidazole hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BENZOFURANYL)-1H-IMIDAZOLE HCL;2-(2-Benzofuranyl)-1H-imidazole hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 150985-44-7. Molecular formula: C11H9ClN2O. Mole weight: 220.65496. Product ID: ACM150985447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium bromide | 2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium Bromide, 55699-64-4, ACMC-209lol, CTK1G8414, ANW-32371, AKOS015833072, AG-F-94986, KB-162299, 2-(2-BENZOTHIAZOLYL)-3,5-DIPHENYLTETRAZOLIUM BROMIDE;Benzothiazolyldiphenyltetrazoliumbromide. Product Category: Heterocyclic Organic Compound. CAS No. 55699-64-4. Molecular formula: C20H14BrN5S. Mole weight: 436.33. Purity: >95.0%(T). IUPACName: 2-(3,5-diphenyl-1H-tetrazol-1-ium-2-yl)-1,3-benzothiazole;bromide. Canonical SMILES: C1=CC=C(C=C1)C2=NN(N([NH2+]2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5.[Br-]. Product ID: ACM55699644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Bipyridine-5-carbonitrile | 2,2'-Bipyridine-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-BIPYRIDINE-5-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 1802-28-4. Molecular formula: C11H7N3. Mole weight: 181.19. Product ID: ACM1802284. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2,2'-Bipyridine]-5-carbonitrile. | |
| 2,2'-Bipyridyl-5,5'-dialdehyde | 2,2'-Bipyridyl-5,5'-dialdehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-BIPYRIDYL-5,5'-DIALDEHYDE;2,2'-BIPYRIDIL-5,5'-DIALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 135822-72-9. Molecular formula: C12H8N2O2. Mole weight: 212.2. Product ID: ACM135822729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-(4-fluorophenyl)ethanone | 2,2-Bis[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-(4-fluorophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-(4-fluorophenyl)ethanone, 419574-40-6. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 419574-40-6. Molecular formula: C28H19F13O3. Mole weight: 650.43. Purity: 0.96. IUPACName: 2,2-bis[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-(4-fluorophenyl)ethanone. Canonical SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC(C(=O)C2=CC=C(C=C2)F)OC(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F. Product ID: ACM419574406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[Bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethylnitrate | 2-[2-[Bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethylnitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tenitramine, CID168009, C17719, N,N,N,N-Tetrakis(2-hydroxyethyl)ethylenediaminetetranitrate, 21946-79-2, Ethanol, 2,2,2,2-(1,2-ethanediyldinitrilo)tetrakis-, tetranitrate (ester). Product Category: Heterocyclic Organic Compound. CAS No. 21946-79-2. Molecular formula: C10H20N6O12. Mole weight: 416.299 g/mol. Purity: 0.96. IUPACName: 2-[2-[bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethyl nitrate. Canonical SMILES: C(CN(CCO[N+](=O)[O-])CCO[N+](=O)[O-])N(CCO[N+](=O)[O-])CCO[N+](=O)[O-]. Density: 1.462g/cm³. Product ID: ACM21946792. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,2-Bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-hydroxypropyl]3-(aziridin-1-yl)propanoate | [2,2-Bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-hydroxypropyl]3-(aziridin-1-yl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAZO, Xama 7, TAZO, Xama 7, Pentaerythritol tris[3-(1-aziridinyl)propionate], EINECS 260-568-2, Pentaerythritol tris(3-aziridin-1-ylpropionate), Pentaerythritol tris(3-(1-aziridinyl)propionate), 3-{[3-(aziridin-1-yl)propanoyl]oxy}-2-({[3-(aziridin-1-yl)propanoyl]oxy}methyl)-2-(hydroxymethyl)propyl 3-(aziridin-1-yl)propanoate, Pentaerythritol-tris-(beta-(N-aziridinyl)propionate), Pentaerythritol, tris(beta-(N-aziridinyl)propionate) ester, 1-Aziridinepropanoic acid, 2-((3-(1-aziridinyl)-1-oxopropoxy)methyl)-2-(hydroxymethyl)-1,3-propanediyl ester, PubChem22044, AC1L3OKV, DSSTox_CID_24696, DSSTox_RID_80403, DSSTox_GSID_44696, 76657_ALDRICH, 76657_FLUKA, MolPort-003-938-990, AC1Q6312. Product Category: Heterocyclic Organic Compound. CAS No. 215302-44-6. Molecular formula: C20H33N3O7. Mole weight: 427.492 g/mol. Purity: 0.96. IUPACName: [2,2-bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-hydroxypropyl] 3-(aziridin-1-yl)propanoate. Canonical SMILES: C1CN1CCC(=O)OCC(CO)(COC(=O)CCN2CC2)COC(=O)CCN3CC3. ECNumber: 260-568-2. Product ID: ACM215302446. Alfa Chemistry ISO 9001:2015 Certified. Categories: 57116-45-7. | |
| 2,2-Bis[[3-(dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate] | 2,2-Bis[[3-(dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-bis[[3-(Dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate];3-(Dodecylthio)propanoic acid-2,2-bis[[3-(dodecylthio)-1-oxopropoxy]methyl]-1,3-propanediyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 29598-76-3. Molecular formula: C65H124O8S4. Mole weight: 1162. Purity: 0.99. Density: 0.991 g/cm³. Product ID: ACM29598763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis(4-trifluorovinyloxyphenyl)1,1,1,3,3,3-hexafluoropropane | 2,2-Bis(4-trifluorovinyloxyphenyl)1,1,1,3,3,3-hexafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-BIS(4-TRIFLUOROVINYLOXYPHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 134174-11-1. Molecular formula: C19H8F12O2. Mole weight: 496.25. Purity: 0.96. IUPACName: 1-[1,1,1,3,3,3-hexafluoro-2-[4-(1,2,2-trifluoroethenoxy)phenyl]propan-2-yl]-4-(1,2,2-trifluoroethenoxy)benzene. Canonical SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)OC(=C(F)F)F)(C(F)(F)F)C(F)(F)F)OC(=C(F)F)F. Density: 1.478g/cm³. Product ID: ACM134174111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis(ethylthio)acetaldehyde | 2,2-Bis(ethylthio)acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYOXAL MONOETHYLMERCAPTAL;2,2-BIS(ETHYLTHIO)ACETALDEHYDE. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Liquid. CAS No. 42919-45-9. Molecular formula: C6H12OS2. Mole weight: 164.29. Purity: 0.96. IUPACName: 2,2-bis(ethylsulfanyl)acetaldehyde. Canonical SMILES: CCSC(C=O)SCC. Density: 1.072g/cm³. Product ID: ACM42919459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis(methylsulfonyloxymethyl)malonic acid diethyl ester | 2,2-Bis(methylsulfonyloxymethyl)malonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-BIS(METHYLSULFONYLOXYMETHYL)MALONIC ACID DIETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 440125-03-1. Molecular formula: C11H20O10S2. Mole weight: 376.4. Product ID: ACM440125031. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,2'-Bithiophen]-4(5H)-one,2,3-dihydro- | [2,2'-Bithiophen]-4(5H)-one,2,3-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-THIENYL)TETRAHYDROTHIOPHEN-3-ONE;2,3-Dihydro-2,2'-bithiophen-4(5H)-one;5-(Thien-2-yl)tetrahydrothiophen-3-one;4-OXO-2-(THIEN-2-YL)TETRAHYDROTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 108372-48-1. Molecular formula: C8H8 O S2. Mole weight: 184.28. Purity: 0.96. IUPACName: 5-thiophen-2-ylthiolan-3-one. Canonical SMILES: C1C(SCC1=O)C2=CC=CS2. Density: 1.331g/cm³. Product ID: ACM108372481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Bithiophene-5-carbonyl chloride | 2,2'-Bithiophene-5-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-BITHIOPHENE-5-CARBONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 135887-26-2. Molecular formula: C9H5ClOS2. Mole weight: 228.72. Purity: 0.96. IUPACName: 5-thiophen-2-ylthiophene-2-carbonyl chloride. Canonical SMILES: C1=CSC(=C1)C2=CC=C(S2)C(=O)Cl. Density: 1.428g/cm³. Product ID: ACM135887262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Bithiophene-5-carboxylic acid | 2,2'-Bithiophene-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-THIENYL)-2-THIOPHENECARBOXYLIC ACID;AKOS BAR-1343;[2,2']BITHIOPHENYL-5-CARBOXYLIC ACID;2,2'-BITHIOPHENE-5-CARBOXYLIC ACID;IFLAB-BB F1956-0001;RARECHEM AL BE 0292. Product Category: Heterocyclic Organic Compound. CAS No. 2060-55-1. Molecular formula: C9H6O2S2. Mole weight: 210.27. Density: 1.438g/cm³. Product ID: ACM2060551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromo-4,5-dichloro-1H-imidazol-1-yl)ethanohydrazide | 2-(2-Bromo-4,5-dichloro-1H-imidazol-1-yl)ethanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 29\04-89;2-(2-BROMO-4,5-DICHLORO-1H-IMIDAZOL-1-YL)ETHANOHYDRAZIDE;(2-BROMO-4,5-DICHLOROIMIDAZOL-1-YL)ACETIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175202-83-2. Molecular formula: C5H5BrCl2N4O. Mole weight: 287.93. Purity: 0.96. IUPACName: 2-(2-bromo-4,5-dichloroimidazol-1-yl)acetohydrazide. Canonical SMILES: C(C(=O)NN)N1C(=C(N=C1Br)Cl)Cl. Density: 2.21g/cm³. Product ID: ACM175202832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-BROMOETHYL)-2 5 5-TRIMETHYL-1 3- | 2-(2-BROMOETHYL)-2 5 5-TRIMETHYL-1 3-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Bromoethyl)-2,5,5-trimethyl-1,3-dioxane, 87842-52-2, SBB070849, ZINC02545376, ACMC-20aor7, AC1MCS4B, AC1Q2CPU, SureCN414007, 16175_ALDRICH, CTK5F9044, MolPort-001-763-680, KB-87725, FT-0659448, A842385, 1,3-Dioxane,2-(2-bromoethyl)-2,5,5-trimethyl-, 2-(2-bromoethyl)-2,5,5-trimethyl-[1,3]dioxane, S14-0937. Product Category: Heterocyclic Organic Compound. CAS No. 87842-52-2. Molecular formula: C9H17BrO2. Mole weight: 237.13408. Purity: 0.96. IUPACName: 2-(2-bromoethyl)-2,5,5-trimethyl-1,3-dioxane. Canonical SMILES: CC1(COC(OC1)(C)CCBr)C. Density: 1.26 g/mL at 25ºC(lit.). Product ID: ACM87842522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromoethyl)benzoimidazole | 2-(2-Bromoethyl)benzoimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMOETHYL)BENZIMIDAZOLE;2-(2-Bromoethyl)benzoimidazole;2-(2-Bromoethyl)-1H-benzoimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 4078-54-0. Molecular formula: C9H9BrN2. Mole weight: 225.08. Product ID: ACM4078540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromophenyl)-1H-indole | 2-(2-Bromophenyl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole, 2-(2-bromophenyl)-, AGN-PC-00LGME, CTK3B6131, 88207-45-8. Product Category: Heterocyclic Organic Compound. CAS No. 88207-45-8. Molecular formula: C14H10BrN. Mole weight: 272.139900 [g/mol]. Purity: 0.96. IUPACName: 2-(2-bromophenyl)-1H-indole. Canonical SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3Br. Product ID: ACM88207458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromophenyl)-2'-cyanoacetophenone | 2-(2-Bromophenyl)-2'-cyanoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMOPHENYL)-2'-CYANOACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-09-3. Molecular formula: C15H10BrNO. Mole weight: 300.15. Purity: 0.96. IUPACName: 2-[2-(2-bromophenyl)acetyl]benzonitrile. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C2=CC=CC=C2C#N)Br. Density: 1.47g/cm³. Product ID: ACM898784093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromopyridin-4-yl)acetonitrile | 2-(2-Bromopyridin-4-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 312325-74-9, 2-(2-BROMO(PYRIDIN-4-YL))ACETONITRILE, 2-(2-BROMOPYRIDIN-4-YL)ACETONITRILE, CTK4G6601, 2-BROMOPYRIDINE-4-ACETONITRILE, AKOS006308957, AB63148, AG-F-03622, (2-BROMOPYRIDIN-4-YL)ACETONITRILE, KB-220779. Product Category: Heterocyclic Organic Compound. CAS No. 312325-74-9. Molecular formula: C7H5BrN2. Mole weight: 197.032000 [g/mol]. Purity: 0.96. IUPACName: 2-(2-bromopyridin-4-yl)acetonitrile. Canonical SMILES: C1=CN=C(C=C1CC#N)Br. Density: 1.575g/cm³. Product ID: ACM312325749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(Butane-1,4-diyl)bis-2-oxazoline-4,4-dimethanol | 2,2'-(Butane-1,4-diyl)bis-2-oxazoline-4,4-dimethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-413-3, CID88305, 2,2-(Butane-1,4-diyl)bis-2-oxazoline-4,4-dimethanol, 19896-25-4. Product Category: Heterocyclic Organic Compound. CAS No. 19896-25-4. Molecular formula: C14H24N2O6. Mole weight: 316.35 g/mol. Purity: 0.96. IUPACName: [2-[4-[4,4-bis(hydroxymethyl)-5H-1,3-oxazol-2-yl]butyl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol. Canonical SMILES: C1C(N=C(O1)CCCCC2=NC(CO2)(CO)CO)(CO)CO. Density: 1.41g/cm³. ECNumber: 243-413-3. Product ID: ACM19896254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Butoxy-3-methoxybenzoyl)oxyethyl-propan-2-ylazanium chloride | 2-(2-Butoxy-3-methoxybenzoyl)oxyethyl-propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butoxy-3-methoxybenzoic acid hydrochloride, 2-(isopropylamino)ethyl ester, BENZOIC ACID, 2-BUTOXY-3-METHOXY-, 2-(ISOPROPYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 23966-71-4, AC1L1N5Q, LS-36283, 2-(2-butoxy-3-methoxybenzoyl)oxyethyl-propan-2-ylazanium chloride, N-{2-[(2-butoxy-3-methoxybenzoyl)oxy]ethyl}propan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 23966-71-4. Molecular formula: C17H28ClNO4. Mole weight: 345.862 g/mol. Purity: 0.96. IUPACName: 2-(2-butoxy-3-methoxybenzoyl)oxyethyl-propan-2-ylazanium;chloride. Canonical SMILES: CCCCOC1=C(C=CC=C1OC)C(=O)OCC[NH2+]C(C)C.[Cl-]. Product ID: ACM23966714. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloro-4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine | 2-(2-Chloro-4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CHLORO-4-FLUOROPHENYL)-6-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 372122-57-1. Molecular formula: C14H7ClF4N2. Mole weight: 314.67. Product ID: ACM372122571. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propan-2-ylazanium chloride | [2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 3059, 6-Chloro-2-(isopropylamino)-o-acetotoluidide, hydrochloride, 2-Chloro-2-(isopropylamino)-6-methylacetanilide, hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(ISOPROPYLAMINO)-, HYDROCHLORIDE, 77966-61-1, AC1L1FX9, LS-13804, [2-(2-chloro-6-methylanilino)-2-oxoethyl]-propan-2-ylazanium chloride, N-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}propan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 77966-61-1. Molecular formula: C12H18Cl2N2O. Mole weight: 277.19 g/mol. Purity: 0.96. IUPACName: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-propan-2-ylazanium;chloride. Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C[NH2+]C(C)C.[Cl-]. Product ID: ACM77966611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Chloro-7-methyl-7H-purin-6-yl)amino]-ethanol | 2-[(2-Chloro-7-methyl-7H-purin-6-yl)amino]-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-6-(2'-HYDROXYETHYL-AMINO)-7-METHYLPURINE;2-[(2-CHLORO-7-METHYL-7H-PURIN-6-YL)AMINO]-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 100376-77-0. Molecular formula: C8H10ClN5O. Mole weight: 227.65. Purity: 0.96. IUPACName: 2-[(2-chloro-7-methylpurin-6-yl)amino]ethanol. Canonical SMILES: CN1C=NC2=C1C(=NC(=N2)Cl)NCCO. Density: 1.62g/cm³. Product ID: ACM100376770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester | 2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-[(2-CHLOROACETYL)AMINO]-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE;ART-CHEM-BB B006577;AKOS BBS-00000833;AKOS B006577;1-BENZOTHIOPHENE-3-CARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-4,5,6,7-TETRAHYDRO-6-METHYL-, ETHYL ESTER;2-(2-CHL. Product Category: Heterocyclic Organic Compound. CAS No. 76981-87-8. Molecular formula: C14H18ClNO3S. Mole weight: 315.82. Purity: 0.96. IUPACName: ethyl (6R)-2-[(2-chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CCl. Density: 1.291g/cm³. Product ID: ACM76981878. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2-CHLORO-ACETYLAMINO)-THIAZOL-5-YL]-ACETIC ACID METHYL ESTER | [2-(2-CHLORO-ACETYLAMINO)-THIAZOL-5-YL]-ACETIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(2-CHLORO-ACETYLAMINO)-THIAZOL-5-YL]-ACETIC ACID METHYL ESTER;CHEMBRDG-BB 9071203;METHYL (2-[(CHLOROACETYL)AMINO]-1,3-THIAZOL-5-YL)ACETATE;TIMTEC-BB SBB011914. Product Category: Heterocyclic Organic Compound. CAS No. 869951-10-0. Molecular formula: C8H9ClN2O3S. Mole weight: 248.69. Product ID: ACM869951100. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2-Chloroanilino)-2-oxoethyl]-methyl-(2-piperidin-1-ium-1-ylethyl)azanium dichloride | [2-(2-Chloroanilino)-2-oxoethyl]-methyl-(2-piperidin-1-ium-1-ylethyl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-N-(2-piperidino-ethyl)-glycine-(2-chloro-anilide),dihydrochloride; N-Methyl-N-(2-piperidino-aethyl)-glycin-(2-chlor-anilid),Dihydrochlorid; Acetamide,N-(2-chlorophenyl)-2-[methyl[2-(1-piperidinyl)ethyl]amino]-,dihydrochloride(9CI); Acetanilide,2-. Product Category: Heterocyclic Organic Compound. CAS No. 101651-66-5. Molecular formula: C16H26Cl3N3O. Mole weight: 382.756 g/mol. Purity: 0.96. IUPACName: [2-(2-chloroanilino)-2-oxoethyl]-methyl-(2-piperidin-1-ylethyl)azanium;dichloride. Product ID: ACM101651665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chlorobenzoyl)-3-(dimethylamino)acrylonitrile | 2-(2-Chlorobenzoyl)-3-(dimethylamino)acrylonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Chlorobenzoyl)-3-(dimethylamino)acrylonitrile;3-(Dimethylamino)-2-(2-chlorobenzoyl)acrylonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 52200-17-6. Molecular formula: C12H11ClN2O. Mole weight: 234.68154. Purity: 97+%. IUPACName: 2-(2-chlorobenzoyl)-3-(dimethylamino)prop-2-enenitrile. Canonical SMILES: CN(C)C=C(C#N)C(=O)C1=CC=CC=C1Cl. Density: 1.215g/cm³. Product ID: ACM52200176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chlorobenzoyl)oxazole | 2-(2-Chlorobenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CHLOROBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-73-4. Molecular formula: C10H6ClNO2. Mole weight: 207.61. Purity: 0.96. IUPACName: (2-chlorophenyl)-(1,3-oxazol-2-yl)methanone. Canonical SMILES: C1=CC=C(C(=C1)C(=O)C2=NC=CO2)Cl. Density: 1.334g/cm³. Product ID: ACM898759734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloroethyl)-2-[6-[2-(2-chloroethyl)-1,2-oxazolidin-2-ium-2-yl]hexyl]-1,2-oxazolidin-2-ium diiodide | 2-(2-Chloroethyl)-2-[6-[2-(2-chloroethyl)-1,2-oxazolidin-2-ium-2-yl]hexyl]-1,2-oxazolidin-2-ium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Hexamethylenebis(2-(2-chloroethyl)isoxazolidinium) diiodide, ISOXAZOLIDINIUM, 2,2-HEXAMETHYLENEBIS(2-(2-CHLOROETHYL)-, DIIODIDE, AC1L1MPO, LS-86755, 2-(2-chloroethyl)-2-[6-[2-(2-chloroethyl)-1,2-oxazolidin-2-ium-2-yl]hexyl]-1,2-oxazolidin-2-ium diiodide, 97755-90-3. Product Category: Heterocyclic Organic Compound. CAS No. 97755-90-3. Molecular formula: C16H32Cl2I2N2O2. Mole weight: 609.152 g/mol. Purity: 0.96. IUPACName: 2-(2-chloroethyl)-2-[6-[2-(2-chloroethyl)-1,2-oxazolidin-2-ium-2-yl]hexyl]-1,2-oxazolidin-2-ium;diiodide. Canonical SMILES: C1C[N+](OC1)(CCCCCC[N+]2(CCCO2)CCCl)CCCl.[I-].[I-]. Product ID: ACM97755903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-Chloroethyl(methyl)amino]ethyl acetate | 2-[2-Chloroethyl(methyl)amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetylcholine mustard, C7H14ClNO2, 2-Chloroethylmethylaminoethyl acetate, CID93191, TL 1428, BRN 1759495, Methylamine, N-acetoxyethyl-N-chloroethyl-, Diethylamine, 2-acetoxy-2-chloro-N-methyl-, LS-66578, methyl-2-acetoxyethyl-2-chloroethylamine, Methyl-beta-acetoxyethyl-beta-chloroethylamine, 2-((2-Chloroethyl)methylamino)ethanol acetate, Ethanol, 2-((2-chloroethyl)methylamino)-, acetate, 3-04-00-00669 (Beilstein Handbook Reference), Ethanol, 2-((2-chloroethyl)methylamino)-, acetate (ester), 36375-30-1. Product Category: Heterocyclic Organic Compound. CAS No. 36375-30-1. Molecular formula: C7H14ClNO2. Mole weight: 179.645 g/mol. Purity: 0.96. IUPACName: 2-[2-chloroethyl(methyl)amino]ethyl acetate. Canonical SMILES: CC(=O)OCCN(C)CCCl. Product ID: ACM36375301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chlorophenoxy)acetamide | 2-(2-Chlorophenoxy)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CHLOROPHENOXY)ACETAMIDE;2-CHLOROPHENOXYACETAMIDE;Nsc115875. Product Category: Heterocyclic Organic Compound. CAS No. 35368-68-4. Molecular formula: C8H8ClNO2. Mole weight: 185.61. Purity: 0.96. IUPACName: 2-(2-chlorophenoxy)acetamide. Canonical SMILES: C1=CC=C(C(=C1)OCC(=O)N)Cl. Density: 1.3g/cm³. ECNumber: 252-530-9. Product ID: ACM35368684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chlorophenyl)-4-(trifluoromethyl)-1H-imidazole | 2-(2-Chlorophenyl)-4-(trifluoromethyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclopenten-1-one,4-butyl-3-methoxy; BUTYLMETHOXYCYCLOPENTEN-1-ONE; 3-BUTYL-4-METHOXY-CYCLOPENT-3-EN-1-ONE; 4-n-Butyl-3-methoxy-2-cyclopentenon. Product Category: Heterocyclic Organic Compound. CAS No. 33468-13-5. Molecular formula: C10H6N2F3Cl. Mole weight: 246.616. Purity: 0.98. IUPACName: 2-(2-Chlorophenyl)-4-(trifluoromethyl)-1H-imidazole. Product ID: ACM33468135. Alfa Chemistry ISO 9001:2015 Certified. Categories: 33469-13-5. | |
| 2-(2-Chlorophenyl)thioacetamide | 2-(2-Chlorophenyl)thioacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CHLOROPHENYL)ETHANETHIOAMIDE;2-(2-Chlorophenyl)thioacetamide, 97%. Product Category: Heterocyclic Organic Compound. CAS No. 673476-96-5. Molecular formula: C8H8ClNS. Mole weight: 185.67. Product ID: ACM673476965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloropyridin-4-yl)acetonitrile | 2-(2-Chloropyridin-4-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CHLORO(PYRIDIN-4-YL))ACETONITRILE, 1000565-45-6, CTK3J8460, AKOS006240236, AG-D-04103, KB-220848, 2-(2-CHLOROPYRIDIN-4-YL)ACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 1000565-45-6. Molecular formula: C7H5ClN2. Mole weight: 152.581000 [g/mol]. Purity: 0.96. IUPACName: 2-(2-chloropyridin-4-yl)acetonitrile. Canonical SMILES: C1=CN=C(C=C1CC#N)Cl. Product ID: ACM1000565456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Cyanoethylamino)-2-methylpropanoic acid | 2-(2-Cyanoethylamino)-2-methylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-cyanoethylamino)-2-methylpropanoic acid, AGN-PC-00N8QE, CTK8E1687, AKOS014313993, Alanine, N-(2-cyanoethyl)-2-methyl-, AK-37870, 106556-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 106556-63-2. Molecular formula: C7H12N2O2. Mole weight: 156.182380 [g/mol]. Purity: 0.96. IUPACName: 2-(2-cyanoethylamino)-2-methylpropanoic acid. Canonical SMILES: CC(C)(C(=O)O)NCCC#N. Product ID: ACM106556632. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2-cyanoethyl)-2-methylalanine. | |
| 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazaniumiodide | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazaniumiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-Diethyl(2-hydroxyethyl)methylammonium iodide alpha-phenylcyclohexaneglycolate, Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, alpha-phenylcyclohexaneglycolate, (-)-, 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium iodide, AC1L2D9O, LS-17466, LS-17468, 3486-39-3. Product Category: Heterocyclic Organic Compound. CAS No. 3486-39-3. Molecular formula: C21H34INO3. Mole weight: 475.404 g/mol. Purity: 0.96. IUPACName: 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium;iodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O.[I-]. Product ID: ACM3486393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride | 2-[(2-Decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dimethylamino)ethyl o-decyloxycarbanilate hydrochloride, o-Decyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, o-DECYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18EW, LS-51076, 2-[(2-decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride, 68097-71-2. Product Category: Heterocyclic Organic Compound. CAS No. 68097-71-2. Molecular formula: C21H37ClN2O3. Mole weight: 400.983 g/mol. Purity: 0.96. IUPACName: 2-[(2-decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride. Canonical SMILES: CCCCCCCCCCOC1=CC=CC=C1NC(=O)OCC[NH+](C)C.[Cl-]. Product ID: ACM68097712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dibromoneopentyl glycol dimethacrylate | 2,2-Dibromoneopentyl glycol dimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIBROMONEOPENTYL GLYCOL DIMETHACRYLATE;2,2-Dibromonepentyl glycol dimethacrylate. Product Category: Heterocyclic Organic Compound. CAS No. 55205-34-0. Molecular formula: C13H18Br2O4. Mole weight: 398.09. Purity: 0.96. IUPACName: [2,2-bis(bromomethyl)-3-(2-methylprop-2-enoyloxy)propyl]2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC(COC(=O)C(=C)C)(CBr)CBr. Product ID: ACM55205340. Alfa Chemistry ISO 9001:2015 Certified. | |
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