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 | |
|---|---|---|
| 2-[2-(Dipropylamino)ethyl]-6-nitro-alpha-oxobenzene propanoic acid ethyl ester | 2-[2-(Dipropylamino)ethyl]-6-nitro-alpha-oxobenzene propanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(Dipropylamino)ethyl]-6-nitro-alpha-oxobenzene propanoic acid ethyl ester;Ethyl 3-[2-[2-(dipropylamino)ethyl]-6-nitrophenyl]-2-oxopropanoate. Product Category: Heterocyclic Organic Compound. CAS No. 91374-24-2. Molecular formula: C19H28N2O5. Mole weight: 364.44. Density: 1.127. Product ID: ACM91374242. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2-Ethoxy-1-butenyl)-5-phenyl-3-(3-sul-fobutyl)benzoxazolium inner salt | 2-(2-Ethoxy-1-butenyl)-5-phenyl-3-(3-sul-fobutyl)benzoxazolium inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-ETHOXY-1-BUTENYL)-5-PHENYL-3-(3-SULFOBUTYL)BENZOXAZOLIUM INNER SALT;benzoxazolium,2-(2-ethoxy-1-butenyl)-5-phenyl-3-(3-sulfobutyl)-,hydroxide,in;2-(2-ethoxybut-1-enyl)-5-phenyl-3-(3-sulphonatobutyl)benzoxazolium;2-(2-Ethoxy-1-butenyl)-5-phenyl-3-(3-. Product Category: Heterocyclic Organic Compound. CAS No. 63148-98-1. Molecular formula: C23H27NO5S. Mole weight: 429.53. Product ID: ACM63148981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Ethoxy-2,2-diphenylacetyl)-methylamino]ethyl-dimethylazaniumchloride | 2-[(2-Ethoxy-2,2-diphenylacetyl)-methylamino]ethyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N-(2-dimethylaminoethyl)-2-ethoxy-N-methyl-2,2-diphenyl-, hydrochloride, 2-[(2-ethoxy-2,2-diphenylacetyl)-methylamino]ethyl-dimethylazanium chloride, N-(2-Dimethylaminoethyl)-2-ethoxy-N-methyl-2,2-diphenylacetamide hydrochloride, 64057-54-1, AC1L2HE2, LS-9302. Product Category: Heterocyclic Organic Compound. CAS No. 64057-54-1. Molecular formula: C21H29ClN2O2. Mole weight: 376.92 g/mol. Purity: 0.96. IUPACName: 2-[(2-ethoxy-2,2-diphenylacetyl)-methylamino]ethyl-dimethylazanium;chloride. Canonical SMILES: CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N(C)CC[NH+](C)C.[Cl-]. Product ID: ACM64057541. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Ethoxy-3-methoxybenzoyl)oxyethyl-diethylazanium chloride | 2-(2-Ethoxy-3-methoxybenzoyl)oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethoxy-3-methoxybenzoic acid hydrochloride, 2-(diethylamino)ethyl ester, BENZOIC ACID, 2-ETHOXY-3-METHOXY-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1N6H, LS-37377, 2-(2-ethoxy-3-methoxybenzoyl)oxyethyl-diethylazanium chloride, 24022-37-5. Product Category: Heterocyclic Organic Compound. CAS No. 24022-37-5. Molecular formula: C16H26ClNO4. Mole weight: 331.835 g/mol. Purity: 0.96. IUPACName: 2-(2-ethoxy-3-methoxybenzoyl)oxyethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)C1=C(C(=CC=C1)OC)OCC.[Cl-]. Product ID: ACM24022375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Ethoxyethoxy)aniline | 2-(2-Ethoxyethoxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BC-2514;2-(2-ETHOXYETHOXY)ANILINE;CHEMBRDG-BB 4024089;UKRORGSYN-BB BBV-108402. Product Category: Heterocyclic Organic Compound. CAS No. 3062-48-4. Molecular formula: C10H15NO2. Mole weight: 181.2316. Product ID: ACM3062484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[Ethylenebis[imino(3-ethoxy-4,1-phenylene)azo]]bis[3-methylthiazolium]diacetate | 2,2'-[Ethylenebis[imino(3-ethoxy-4,1-phenylene)azo]]bis[3-methylthiazolium]diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94276-19-4, 2,2-(Ethylenebis(imino(3-ethoxy-4,1-phenylene)azo))bis(3-methylthiazolium) diacetate, 2,2-[ETHYLENEBIS[IMINO(3-ETHOXY-4,1-PHENYLENE)AZO]]BIS[3-METHYLTHIAZOLIUM] DIACETATE, CTK5H6187, EINECS 304-506-5, AG-H-89084. Product Category: Heterocyclic Organic Compound. CAS No. 94276-19-4. Molecular formula: C26H32N8O2S2.2C2H3O2. Mole weight: 670.802720 [g/mol]. Purity: 0.96. IUPACName: N,N-bis[2-ethoxy-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine;diacetate. Canonical SMILES: CCOC1=C(C=CC(=C1)N=NC2=[N+](C=CS2)C)NCCNC3=C(C=C(C=C3)N=NC4=[N+](C=CS4)C)OCC.CC(=O)[O-].CC(=O)[O-]. ECNumber: 304-506-5. Product ID: ACM94276194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Fluoroethoxy)naphthalene | 2-(2-Fluoroethoxy)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Fluoroethoxy)naphthalene, 2-Fluoroethyl 2-naphthyl ether, 2-Naphthyl 2-fluoroethyl ether, Ether, 2-fluoroethyl 2-naphthyl, 2-Fluoroethyl beta-naphthyl ether, BRN 3242270, NAPHTHALENE, 2-(2-FLUOROETHOXY)-, 325-24-6, AC1L1T3J, LS-94703, 4-06-00-04258 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 325-24-6. Molecular formula: C12H11FO. Mole weight: 190.214 g/mol. Purity: 0.96. IUPACName: 2-(2-fluoroethoxy)naphthalene. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)OCCF. Product ID: ACM325246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Fluorophenoxymethyl)-[1,3]dioxolane | 2-(2-Fluorophenoxymethyl)-[1,3]dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-FLUORO-PHENOXYMETHYL)-[1,3]DIOXOLANE. Product Category: Heterocyclic Organic Compound. CAS No. 850348-82-2. Molecular formula: C10H11FO3. Mole weight: 198.19. Purity: 0.96. IUPACName: 2-[(2-fluorophenoxy)methyl]-1,3-dioxolane. Canonical SMILES: C1COC(O1)COC2=CC=CC=C2F. Product ID: ACM850348822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Fluorophenyl)methyl]-D-proline hydrochloride | 2-[(2-Fluorophenyl)methyl]-D-proline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217651-48-3, MolPort-003-794-453, AKOS015948733, AK120247, KB-210934, (S)-ALPHA-(2-FLUORO-BENZYL)-PROLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1217651-48-3. Molecular formula: C12H14FNO2.HCl. Mole weight: 259.7. Purity: 0.96. IUPACName: (2S)-2-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=CC=C2F)C(=O)O.Cl. Product ID: ACM1217651483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Fluorophenyl)piperidine | 2-(2-Fluorophenyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidine, 2-(2-fluorophenyl)-;2-(2-Fluorophenyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 383128-41-4. Molecular formula: C11H14FN. Mole weight: 179.23. Purity: 0.97. Density: 1.048. Product ID: ACM383128414. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2-Fluoro-phenyl)-pyrimidin-5-yl]-methanol | [2-(2-Fluoro-phenyl)-pyrimidin-5-yl]-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(2-Fluoro-phenyl)-pyrimidin-5-yl]-methanol. Product Category: Heterocyclic Organic Compound. CAS No. 960198-67-8. Product ID: ACM960198678. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2-(2-fluorophenyl)pyrimidin-5-yl]methanol. | |
| 2-[2-(Fur-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[2-(Fur-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-FURYL)BENZENEBORONIC ACID, PINACOL ESTER;2-[2-(2-FURYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;2-(Fur-2-yl)benzeneboronic acid, pinacol ester;2-[2-(Fur-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-(Fur-2-yl)benzeneboronic acid, pin. Product Category: Heterocyclic Organic Compound. CAS No. 876316-28-8. Molecular formula: C16H19BO3. Mole weight: 270.13. Purity: 0.96. IUPACName: 2-[2-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CO3. Product ID: ACM876316288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[Heptylidenebis(thiomethylene)]bisfuran | 2,2'-[Heptylidenebis(thiomethylene)]bisfuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-811-8, 2,2-(Heptylidenebis(thiomethylene))bisfuran, 94134-43-7. Product Category: Heterocyclic Organic Compound. CAS No. 94134-43-7. Molecular formula: C17H24O2S2. Mole weight: 324.501260 [g/mol]. Purity: 0.96. IUPACName: 2-[1-(furan-2-ylmethylsulfanyl)heptylsulfanylmethyl]furan. Canonical SMILES: CCCCCCC(SCC1=CC=CO1)SCC2=CC=CO2. Density: 1.109g/cm³. ECNumber: 302-811-8. Product ID: ACM94134437. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2-Hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazaniumbromide | [2-(2-Hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazaniumbromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FC 649/A, (alpha-(Hydroxymethyl)benzyl)trimethylammonium bromide benzilate, AMMONIUM, (alpha-(HYDROXYMETHYL)BENZYL)TRIMETHYL-, BROMIDE, BENZILATE, AC1L1PMY, AC1Q1RHD, LS-18321, [2-(2-hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium bromide, 2-{[hydroxy(diphenyl)acetyl]oxy}-n,n,n-trimethyl-1-phenylethanaminium bromide, 101674-29-7. Product Category: Heterocyclic Organic Compound. CAS No. 101674-29-7. Molecular formula: C25H28BrNO3. Mole weight: 470.399 g/mol. Purity: 0.96. IUPACName: [2-(2-hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium;bromide. Product ID: ACM101674297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-propylazanium bromide | 2-(2-Hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-propylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42597, LS-17784, Dimethyl(2-hydroxyethyl)propylammonium bromide benzilate, Benzilsaeure-dimethyl-propyl-ammonium-aethylester-bromide, Benzilsaeure-dimethyl-propyl-ammonium-aethylester-bromide [German], AMMONIUM, DIMETHYL(2-HYDROXYETHYL)PROPYL-, BROMIDE, BENZILATE, 57876-22-9. Product Category: Heterocyclic Organic Compound. CAS No. 57876-22-9. Molecular formula: C21H28BrNO3. Mole weight: 422.356 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-propylazanium bromide. Canonical SMILES: CCC[N+](C)(C)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.[Br-]. Product ID: ACM57876229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyethoxy)ethyl 2-methyl-2-[(1-oxoallyl)amino]propanesulfonate | 2-(2-Hydroxyethoxy)ethyl 2-methyl-2-[(1-oxoallyl)amino]propanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-966-3, CID6366049, 2-(2-Hydroxyethoxy)ethyl 2-methyl-2-((1-oxoallyl)amino)propanesulphonate, 85169-24-0. Product Category: Heterocyclic Organic Compound. CAS No. 85169-24-0. Molecular formula: C11H21NO6S. Mole weight: 295.352540 [g/mol]. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxy)ethyl 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate. Canonical SMILES: CC(C)(CS(=O)(=O)OCCOCCO)NC(=O)C=C. Density: 1.218g/cm³. ECNumber: 285-966-3. Product ID: ACM85169240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyethoxy)phenol | 2-(2-Hydroxyethoxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Hydroxyethoxy)phenol, o-(Hydroxyethoxy)phenol, 2-(beta-Hydroxyethoxy)phenol, 232858_ALDRICH, Phenol, 2-(2-hydroxyethoxy)-, ZINC02024478, CID78519, EINECS 225-346-1, Catechol, mono(beta-hydroxyethyl)ether, FR-2213, BBV-2064104, Pyrocatechol mono-(2-hydroxy ethyl)-ether, 4792-78-3. Product Category: Alcohols. CAS No. 4792-78-3. Molecular formula: C8H10O3. Mole weight: 154.16. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxy)phenol. Canonical SMILES: C1=CC=C(C(=C1)O)OCCO. Density: 1.224 g/cm³. ECNumber: 225-346-1. Product ID: ACM4792783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Hydroxyethyl)(1-oxohexadecyl)amino]ethyl palmitate | 2-[(2-Hydroxyethyl)(1-oxohexadecyl)amino]ethyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-605-6, CID103316, 2-((2-Hydroxyethyl)(1-oxohexadecyl)amino)ethyl palmitate, Hexadecanoic acid, 2-((2-hydroxyethyl)(1-oxohexadecyl)amino)ethyl ester, Palmitic acid, 2-(N-(2-hydroxyethyl)hexadecanamido)ethyl ester, 65186-10-9. Product Category: Heterocyclic Organic Compound. CAS No. 65186-10-9. Molecular formula: C36H71NO4. Mole weight: 581.953240 [g/mol]. Purity: 0.96. IUPACName: 2-[hexadecanoyl(2-hydroxyethyl)amino]ethyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)N(CCO)CCOC(=O)CCCCCCCCCCCCCCC. Density: 0.926g/cm³. ECNumber: 265-605-6. Product ID: ACM65186109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxynaphthalene-6-sulfonamido)benzoic acid | 2-(2-Hydroxynaphthalene-6-sulfonamido)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-hydroxynaphthalene-6-sulfonamido)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6388-49-4. Molecular formula: C17H13NO5S. Mole weight: 343.35382. Purity: 0.96. IUPACName: 2-[(6-hydroxynaphthalen-2-yl)sulfonylamino]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)O. Product ID: ACM6388494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyphenyl)sulfonylphenol | 2-(2-Hydroxyphenyl)sulfonylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o,o-Sulphonylbisphenol, Phenol, 2,2-sulfonyldi-, Phenol, 2,2-sulfonylbis-, CID84766, EINECS 239-113-7, 15038-67-2. Product Category: Heterocyclic Organic Compound. CAS No. 15038-67-2. Molecular formula: C12H10O4S. Mole weight: 250.27 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxyphenyl)sulfonylphenol. Canonical SMILES: C1=CC=C(C(=C1)O)S(=O)(=O)C2=CC=CC=C2O. ECNumber: 247-158-9. Product ID: ACM15038672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Iodo-5-methoxy-phenyl)-N hydrochloriden-dimethyl-acetamide | 2-(2-Iodo-5-methoxy-phenyl)-N hydrochloriden-dimethyl-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Iodo-5-methoxy-N,N-dimethylbenzeneacetamide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 99540-20-2. Molecular formula: C11H14INO2. Mole weight: 319.14. Purity: 0.96. IUPACName: 2-(2-iodo-5-methoxyphenyl)-N,N-dimethylacetamide. Canonical SMILES: CN(C)C(=O)CC1=C(C=CC(=C1)OC)I. Product ID: ACM99540202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxybenzyl)piperidine | 2-(2-Methoxybenzyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHOXYBENZYL)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 383128-44-7. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: 2-[(2-methoxyphenyl)methyl]piperidine. Canonical SMILES: COC1=CC=CC=C1CC2CCCCN2. Density: 1.002g/cm³. Product ID: ACM383128447. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-Methoxy-benzyl)-piperidine. | |
| 2-[2-(Methoxycarbonyl)phenoxy]-5-nitrobenzoic acid methyl ester | 2-[2-(Methoxycarbonyl)phenoxy]-5-nitrobenzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1269492-17-2, Methyl 2-(2-(methoxycarbonyl)phenoxy)-5-nitrobenzoate, MolPort-020-014-118, AKOS015968928, QC-1631, AK119660, KB-254975, 2-(2-Methoxycarbonyl-phenoxy)-5-nitro-benzoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1269492-17-2. Molecular formula: C16H13NO7. Mole weight: 331.276920 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(2-methoxycarbonylphenoxy)-5-nitrobenzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OC. Product ID: ACM1269492172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyethoxy)aniline | 2-(2-Methoxyethoxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4003843, 2-(2-Methoxyethoxy)aniline, MolPort-002-028-202, 2-(2-Methoxy-ethoxy)-phenylamine, EINECS 276-852-4, ZINC06678511, BAS 14599245, CID3018371, 72806-66-7. Product Category: Ethers. CAS No. 72806-66-7. Molecular formula: C9H13NO. Mole weight: 167.21. Purity: 0.96. IUPACName: 2-(2-methoxyethoxy)aniline. Canonical SMILES: COCCOC1=CC=CC=C1N. Density: 1.078g/cm³. ECNumber: 276-852-4. Product ID: ACM72806667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyphenoxy)-N-methylethylamine | 2-(2-Methoxyphenoxy)-N-methylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methoxyphenoxy)-N-methylethanamine, 2-(2-Methoxyphenoxy)-N-methylethylamine, 72955-82-9, AG-G-87864, [2-(2-methoxyphenoxy)ethyl](methyl)amine, [2-(2-Methoxy-phenoxy)-ethyl]-methyl-amine, [2-(2-methoxyphenoxy)ethyl]methylamine, BAS 13704722, AC1O5K5S, SureCN6192822, AC1Q41B7, CTK5D7153, MolPort-001-792-844, BB_NC-2455, SBB027282, STL302608, AKOS000302330, AC-6283, AG-L-43208, MCULE-9358733044. Product Category: Heterocyclic Organic Compound. CAS No. 72955-82-9. Molecular formula: C10H15NO2. Mole weight: 181.24. Purity: 0.98. IUPACName: 2-(2-methoxyphenoxy)-N-methylethanamine. Canonical SMILES: CNCCOC1=CC=CC=C1OC. Density: 1.01g/cm³. Product ID: ACM72955829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyphenoxy)propanohydrazide | 2-(2-Methoxyphenoxy)propanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3015263;ART-CHEM-BB B015263;AKOS B015263;2-(2-METHOXY-PHENOXY)-PROPIONIC ACID HYDRAZIDE;2-(2-Methoxyphenoxy)propanohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 330177-32-7. Molecular formula: C10H14N2O3. Mole weight: 210.23. Product ID: ACM330177327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-1H-imidazol-1-yl)-1-propanol | 2-(2-Methyl-1H-imidazol-1-yl)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methyl-1h-imidazol-1-yl)propan-1-ol, 2-(2-METHYL-1H-IMIDAZOL-1-YL)-1-PROPANOL, 97801-05-3, AC1Q7BNC, Ambcb4028601, SureCN2793745, alpha,2(Or beta,2)-dimethyl-1H-imidazole-1-ethanol, AC1L367D, CTK5H9525, MolPort-006-150-822, EINECS 268-651-5, AR-1C6858, AKOS006312276, AG-H-98117, 2-(2-methylimidazol-1-yl)propan-1-ol, 1H-Imidazole-1-ethanol, alpha,2(or beta,2)-dimethyl-, 68132-82-1. Product Category: Heterocyclic Organic Compound. CAS No. 97801-05-3. Molecular formula: C7H12N2O. Mole weight: 140.182980 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylimidazol-1-yl)propan-1-ol. Canonical SMILES: CC1=NC=CN1C(C)CO. ECNumber: 268-651-5. Product ID: ACM97801053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-2H-pyrazol-3-yl)-4-nitrophenol | 2-(2-Methyl-2H-pyrazol-3-yl)-4-nitrophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Methyl-2H-pyrazol-3-yl)-4-nitrophenol. Product Category: Heterocyclic Organic Compound. CAS No. 123532-25-2. Molecular formula: C10H9N3O3. Mole weight: 219.19676. Purity: 0.96. IUPACName: (6Z)-6-(2-methyl-1H-pyrazol-3-ylidene)-4-nitrocyclohexa-2,4-dien-1-one. Canonical SMILES: CN1C(=C2C=C(C=CC2=O)[N+](=O)[O-])C=CN1. Product ID: ACM123532252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methylbutylamino)ethanol | 2-(2-Methylbutylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYLBUTYLAMINO)ETHANOL, 71172-58-2, NSC166487, AC1L6Q1B, AC1Q2S94, CTK2H8915, AKOS009295657, NSC-166487, 2-[(2-Methyl-Butyl)Amino]Ethan-1-Ol, N-HYDROXYETHYL-2-METHYLBUTYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 71172-58-2. Molecular formula: C7H17NO. Mole weight: 131.22. Purity: 0.96. IUPACName: 2-(2-methylbutylamino)ethanol. Canonical SMILES: CCC(C)CNCCO. Density: 0.87g/cm³. Product ID: ACM71172582. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-methylbutylamino)-ethanol. | |
| 2,2'-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol] | 2,2'-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-985-2, CID108858, 2,2-Methylenebis(4,6-bis((dimethylamino)methyl)phenol), 59917-57-6. Product Category: Heterocyclic Organic Compound. CAS No. 59917-57-6. Molecular formula: C25H40N4O2. Mole weight: 428.610700 [g/mol]. Purity: 0.96. IUPACName: 2-[[3,5-bis(dimethylaminomethyl)-2-hydroxyphenyl]methyl]-4,6-bis(dimethylaminomethyl)phenol. Canonical SMILES: CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CC2=C(C(=CC(=C2)CN(C)C)CN(C)C)O. ECNumber: 261-985-2. Product ID: ACM59917576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methylphenoxy)benzoic acid | 2-(2-Methylphenoxy)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, o-(o-tolyloxy)-, 2-(2-Methylphenoxy)benzoic acid, 2PBD-S03-0, NSC31105, MolPort-001-760-301, CID233038, 6325-68-4. Product Category: Heterocyclic Organic Compound. CAS No. 6325-68-4. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 0.96. IUPACName: 2-(2-methylphenoxy)benzoic acid. Canonical SMILES: CC1=CC=CC=C1OC2=CC=CC=C2C(=O)O. Density: 1.33g/cm³. Product ID: ACM6325684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine | 2-(2-Methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYLPHENYL)-2-(4-METHYLPIPERIDIN-1-YL)ETHANAMINE, Ambcb4024983, AGN-PC-013QKL, CTK5H0014, MolPort-003-762-053, AKOS000139728, AG-H-76037, 2-(2-METHYLPHENYL)-2-(4-METHYL-1-PIPERIDINYL)ETHANAMINE, 915922-08-6. Product Category: Heterocyclic Organic Compound. CAS No. 915922-08-6. Molecular formula: C15H24N2. Mole weight: 232.364460 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine. Canonical SMILES: CC1CCN(CC1)C(CN)C2=CC=CC=C2C. Density: 0.997g/cm³. Product ID: ACM915922086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methylpiperidin-1-yl)propan-1-ol | 2-(2-Methylpiperidin-1-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYLPIPERIDIN-1-YL)PROPAN-1-OL, 33742-65-3, Ambcb4023694, CTK4H1160, MolPort-003-179-080, AKOS006280537, AG-F-14057, BB 0260222. Product Category: Heterocyclic Organic Compound. CAS No. 33742-65-3. Molecular formula: C9H19NO. Mole weight: 157.26. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-yl)propan-1-ol. Density: 0.94g/cm³. Product ID: ACM33742653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(Methylthio)phenoxy]ethylamine | 2-[2-(Methylthio)phenoxy]ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN7414992, CTK8E1714, 2-(2-(Methylthio)phenoxy)ethanamine, 2-[2-(Methylthio)phenoxy]ethylamine, AKOS012959837, AK146981, I01-10108, 72955-86-3. Product Category: Heterocyclic Organic Compound. CAS No. 72955-86-3. Molecular formula: C9H13NOS. Mole weight: 183.270620 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylsulfanylphenoxy)ethanamine. Canonical SMILES: CSC1=CC=CC=C1OCCN. Product ID: ACM72955863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2-[n-(2,2,6,6-Tetramethyl-4-piperidyl)]aminoethyl]amino]ethanol | 2-[[2-[n-(2,2,6,6-Tetramethyl-4-piperidyl)]aminoethyl]amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-847-9, CID3020657, 2-((2-(N-(2,2,6,6-Tetramethyl-4-piperidyl))aminoethyl)amino)ethanol, 85391-91-9. Product Category: Heterocyclic Organic Compound. CAS No. 85391-91-9. Molecular formula: C13H29N3O. Mole weight: 243.388860 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethylamino]ethanol. Canonical SMILES: CC1(CC(CC(N1)(C)C)NCCNCCO)C. Density: 0.98g/cm³. ECNumber: 286-847-9. Product ID: ACM85391919. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Nitro-4-trifluoromethyl-phenylsulfanyl)-benzoic acid | 2-(2-Nitro-4-trifluoromethyl-phenylsulfanyl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02872929, CID2225589, 1545-75-1. Product Category: Heterocyclic Organic Compound. CAS No. 1545-75-1. Molecular formula: C14H8F3NO4S. Mole weight: 343.278. Purity: 0.96. IUPACName: 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylbenzoate. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]. Density: g/cm³. Product ID: ACM1545751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Nitrophenoxy)ethylamine hydrochloride | 2-(2-Nitrophenoxy)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Nitrophenoxy)ethylamine hydrochloride, 98395-65-4, MolPort-020-394-640, KM3469, AKOS015888185, TRA0000026, AK-85956, SY010507, 2-(2-Nitrophenoxy)ethanamine hydrochloride, DB-080515, TC-306785, I01-10105. Product Category: Heterocyclic Organic Compound. CAS No. 98395-65-4. Molecular formula: C8H10N2O3.HCl. Mole weight: 218.637540 [g/mol]. Purity: 0.96. IUPACName: 2-(2-nitrophenoxy)ethanamine;hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCCN.Cl. Product ID: ACM98395654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2(Or4)-isododecylphenoxy]ethyl dihydrogen phosphate | 2-[2(Or4)-isododecylphenoxy]ethyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L3DIQ, 2-(2(Or4)-isododecylphenoxy)ethyl dihydrogen phosphate, EINECS 309-397-8, 2-[4-(10-methylundecyl)phenoxy]ethyl dihydrogen phosphate, 100296-67-1. Product Category: Heterocyclic Organic Compound. CAS No. 100296-67-1. Molecular formula: C20H35O5P. Mole weight: 386.462662 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(10-methylundecyl)phenoxy]ethyl dihydrogen phosphate. Canonical SMILES: CC(C)CCCCCCCCCC1=CC=C(C=C1)OCCOP(=O)(O)O. Density: 1.092g/cm³. ECNumber: 309-397-8. Product ID: ACM100296671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Oxo-1-imidazolidinyl)ethyl methacrylate | 2-(2-Oxo-1-imidazolidinyl)ethyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-oxo-1-imidazolidinyl)ethylmethacryl-ate,25;2-methyl-2-propenoicaci2-(2-oxo-1-imidazolidinyl)ethylester;2-Propenoicacid,2-methyl-,2-(2-oxo-1-imidazolidinyl)ethylester;2-(2-OXO-1-IMIDAZOLIDINYL)ETHYL METHACRYLATE;N-(2-METHACRYLOYLOXYETHYL) ETHYLENE URE. Product Category: Polymer/Macromolecule. CAS No. 86261-90-7. Molecular formula: C9H14N2O3. Mole weight: 198.22. Product ID: ACM86261907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Oxo-2-phenylethyl)thio]nicotinic acid | 2-[(2-Oxo-2-phenylethyl)thio]nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-OXO-2-PHENYLETHYL)THIO]NICOTINIC ACID;CHEMBRDG-BB 5524701;IFLAB-BB F0131-0038. Product Category: Heterocyclic Organic Compound. CAS No. 142221-23-6. Molecular formula: C14H11NO3S. Mole weight: 273.31. Product ID: ACM142221236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Phenylimidazole-1-carbonyl)benzoic acid | 2-(2-Phenylimidazole-1-carbonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB012285;2-(2-PHENYL-IMIDAZOLE-1-CARBONYL)-BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 302602-94-4. Molecular formula: C17H12N2O3. Mole weight: 292.29. Product ID: ACM302602944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(Piperidin-1-yl)ethoxy)aniline,hydrochloride | 2-(2-(Piperidin-1-yl)ethoxy)aniline,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 860765-11-3, 2-(2-(Piperidin-1-yl)ethoxy)aniline, HCl, 2-(2-(Piperidin-1-yl)ethoxy)aniline hydrochloride, CTK8B3750, ANW-43096, AKOS015909630, AK141610, KB-13769, I14-31344. Product Category: Heterocyclic Organic Compound. CAS No. 860765-11-3. Molecular formula: C13H21ClN2O. Mole weight: 256.8. Purity: 0.98. IUPACName: 2-(2-piperidin-1-ylethoxy)aniline;hydrochloride. Canonical SMILES: C1CCN(CC1)CCOC2=CC=CC=C2N.Cl. Product ID: ACM860765113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Pyridiniomethyl)isothiouronium dichloride | 2-(2-Pyridiniomethyl)isothiouronium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 217-349-1, 2-(2-Pyridiniomethyl)isothiouronium dichloride, 1822-49-7. Product Category: Heterocyclic Organic Compound. CAS No. 1822-49-7. Molecular formula: C7H9N3S.2HCl. Mole weight: 240.153340 [g/mol]. Purity: 0.96. IUPACName: [amino(pyridin-1-ium-2-ylmethylsulfanyl)methylidene]azanium;dichloride. Canonical SMILES: C1=CC=[NH+]C(=C1)CSC(=[NH2+])N.[Cl-].[Cl-]. ECNumber: 217-349-1. Product ID: ACM1822497. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID40171263. | |
| 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid | 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-((1R)-2-Cyclohexyl-1-(((2S)-2-((3-guanidinopropyl)carbamoyl)piperidino)carbonyl)ethyl)glycine; Inogatran [INN]; {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID; IGN; I. Product Category: Heterocyclic Organic Compound. CAS No. 155415-08-0. Molecular formula: C21H38N6O4. Mole weight: 438.564 g/mol. Purity: 0.96. IUPACName: 2-[[(2R)-3-cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Canonical SMILES: C1CCC(CC1)CC(C(=O)N2CCCCC2C(=O)NCCCN=C(N)N)NCC(=O)O. Density: 1.36g/cm³. Product ID: ACM155415080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Spiro-Pye | 2,2'-Spiro-Pye. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Dipyrenyl-9,9-spirobifluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 831222-16-3. Molecular formula: C57H32. Mole weight: 716.86 g/mol. Product ID: ACM831222163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-THIENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID | 2-(2-THIENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-THIEN-2-YL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID;2-THIOPHEN-2-YL-THIAZOLIDINE-4-CARBOXYLIC ACID;2-(2-THIENYL)-1,3-THIAZOLANE-4-CARBOXYLIC ACID;2-(2-THIENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID;TIMTEC-BB SBB000550;2-thien-2-ylthiazolidine-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 32451-19-7. Molecular formula: C8H9NO2S2. Mole weight: 215.29. Product ID: ACM32451197. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 251-055-4. | |
| 2-[(2-THIENYLMETHYL)AMINO]-1-BUTANOL 95% | 2-[(2-THIENYLMETHYL)AMINO]-1-BUTANOL 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-thienylmethyl)amino]-1-butanol, AN-465/42243978, AC1NFYQS, 2-(thiophen-2-ylmethylamino)butan-1-ol, CTK4C9096, MolPort-000-934-942, STK280269, AKOS000284947, AG-E-05375, MCULE-2040460883, 2-[(thiophen-2-ylmethyl)amino]butan-1-ol, 156543-22-5. Product Category: Heterocyclic Organic Compound. CAS No. 156543-22-5. Molecular formula: C9H15NOS. Mole weight: 185.2895. Purity: 0.96. IUPACName: 2-(thiophen-2-ylmethylamino)butan-1-ol. Density: 1.103g/cm³. Product ID: ACM156543225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Thiobis[4-tert-pentylphenol] | 2,2'-Thiobis[4-tert-pentylphenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 202-650-2, CID66813, 2,2-Thiobis(4-tert-pentylphenol), 98-26-0. Product Category: Heterocyclic Organic Compound. CAS No. 98-26-0. Molecular formula: C22H30O2S. Mole weight: 358.537 g/mol. Purity: 0.96. IUPACName: 2-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]sulfanyl-4-(2-methylbutan-2-yl)phenol. Density: 1.11g/cm³. Product ID: ACM98260. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-Thiobis(4-tert-pentylphenol). | |
| 2-[3-(1-Pyrenyl)propylcarboxamido]ethyl methanethiosulfonate | 2-[3-(1-Pyrenyl)propylcarboxamido]ethyl methanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid S-[2-[[1-Oxo-4-(1-pyrenyl)butyl]amino]ethyl] Ester. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 384342-66-9. Molecular formula: C23H23NO3S2. Mole weight: 425.571. Purity: 0.96. IUPACName: N-(2-methylsulfonylsulfanylethyl)-4-pyren-1-ylbutanamide. Canonical SMILES: CS(=O)(=O)SCCNC(=O)CCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. Product ID: ACM384342669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine | 2-[3-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(3-CARBAMIMIDOYLMETHYL-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER;2-[3-(2-N-BOC-AMINO-ETHYL)-PHENYL]-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 885269-95-4. Molecular formula: C15H23N3O2. Mole weight: 277.36. Product ID: ACM885269954. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4,5,5',6-Heptachlorobiphenyl | 2,3,3',4,5,5',6-Heptachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 192;2,3,3',4,5,5',6-HEPTACHLOROBIPHENYL;BZNO 192;1,1'-Biphenyl, 2,3,3',4,5,5',6-heptachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 74472-51-8. Molecular formula: C12H3Cl7. Mole weight: 395.32. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(3,5-dichlorophenyl)benzene. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl. Product ID: ACM74472518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4,5'-Pentachlorobiphenyl | 2,3,3',4,5'-Pentachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3',4,5'-Pentachloro-1,1'-biphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 70362-41-3. Molecular formula: C12H5Cl5. Mole weight: 326.4. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-(3,5-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1C2=CC(=CC(=C2)Cl)Cl)Cl)Cl)Cl. Density: 1.522 g/cm³. Product ID: ACM70362413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4'-Biphenyltetracarboxylic dianhydride | 2,3,3',4'-Biphenyltetracarboxylic dianhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4,5']BIISOBENZOFURANYL-1,3,1',3'-TETRAONE;2,3,3',4'-BIPHENYL TETRACARBOXYLIC DIANHYDRIDE;1,1'-Biphenyl-2,3,3',4'-tetracarboxylic acid 2,3:3',4'-dianhydride;2,3,3',4'-Biphenyltetracarboxylic 2,3:3',4'-dianhydride;4,5'-Bi(1,3-isobenzofurandione);4,5'-Bi[i. Product Category: Heterocyclic Organic Compound. CAS No. 36978-41-3. Molecular formula: C16H6O6. Mole weight: 294.21. Purity: 0.96. IUPACName: 4-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Canonical SMILES: C1=CC(=C2C(=C1)C(=O)OC2=O)C3=CC4=C(C=C3)C(=O)OC4=O. Density: 1.625g/cm³. Product ID: ACM36978413. Alfa Chemistry ISO 9001:2015 Certified. Categories: [4,5'-Biisobenzofuran]-1,1',3,3'-tetrone. | |
| 2,3,4,5,6,7,8,9-Octachlorodecane | 2,3,4,5,6,7,8,9-Octachlorodecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CP-9;2,3,4,5,6,7,8,9-OCTACHLORODECANE. Product Category: Heterocyclic Organic Compound. CAS No. 214327-66-9. Molecular formula: C10H14Cl8. Mole weight: 417.84. Product ID: ACM214327669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentabromobenzyl alcohol | 2,3,4,5,6-Pentabromobenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentabromobenzyl alcohol. Product Category: Alcohols. Appearance: white to light yellow crystalline powder. CAS No. 79415-41-1. Molecular formula: C7H3Br5O. Mole weight: 502.62. Purity: 98%+. IUPACName: (2,3,4,5,6-Pentabromophenyl)methanol. Canonical SMILES: C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O. Density: 2.6939 g/cm3. Product ID: ACM79415411-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentafluorobenzaldehyde | 2,3,4,5,6-Pentafluorobenzaldehyde. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 653-37-2. Molecular formula: C7HF5O. Mole weight: 196.07. Product ID: ACM653372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentafluorobenzyl chloroformate | 2,3,4,5,6-Pentafluorobenzyl chloroformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PFBCF ester, Pentafluorobenzyl chloroformate, ZINC02569640, CID2775932, (Pentafluorophenyl)methyl carbonochloridate, Carbonochloridic acid, (pentafluorophenyl)methyl ester, 53526-74-2. Product Category: Heterocyclic Organic Compound. CAS No. 53526-74-2. Molecular formula: C8H2ClF5O2. Mole weight: 260.55. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl)methyl carbonochloridate. Canonical SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)OC(=O)Cl. Density: 1.647g/cm³. Product ID: ACM53526742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5-Tetrachlorobiphenyl | 2,3,4,5-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,3,4,5-tetrachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 33284-53-6. Molecular formula: C12H6Cl4. Mole weight: 292. Purity: 0.96. IUPACName: 1,2,3,4-tetrachloro-5-phenylbenzene. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl. Density: 1.441g/cm³. Product ID: ACM33284536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5-Tetrahydro-8-methyl-1H-pyrido[4,3-b]indole | 2,3,4,5-Tetrahydro-8-methyl-1H-pyrido[4,3-b]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB004412;ASINEX-REAG BAS 08766758;CHEMBRDG-BB 4002714;2,3,4,5-TETRAHYDRO-8-METHYL-1H-PYRIDO[4,3-B]INDOLE;AKOS JY2082542;8-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 64172-41-4. Molecular formula: C12H14N2. Mole weight: 186.25. Product ID: ACM64172414. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,3,4,5-Tetrahydroxy-6-methylsulfonyloxyhexyl)methanesulfonate | (2,3,4,5-Tetrahydroxy-6-methylsulfonyloxyhexyl)methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mannogranol, Mannograno, Mannitolbusulfan, Mannitol myleran, Busulfan mannitol, Mannit-myleran, D-Mannitolbusulphan, D-Mannitol busulfan, D-Mannitol busulphan, 1,6-Dimesyl-D-mannitol, MM (VAN), Bis(methanesulfonyl)-D-mannitol, Di(methylsulfonoxy)1-6-mannitol, 1,6-Dimethanesulfonate-D-mannitol, CB 2511, NSC-37538, 1,6-Bis(methanesulfonyl)-D-mannitol, 1,6-Bis(O-methylsulfonyl)-D-mannitol, 1,6-Dimethane-sulfonoxy-D-mannitol, D-Mannitol, 1,6-dimethanesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 1187-00-4. Molecular formula: C8H18O10S2. Mole weight: 338.353 g/mol. Purity: 0.96. IUPACName: (2,3,4,5-tetrahydroxy-6-methylsulfonyloxyhexyl) methanesulfonate. Canonical SMILES: CS(=O)(=O)OCC(C(C(C(COS(=O)(=O)C)O)O)O)O. Density: 1.635g/cm³. Product ID: ACM1187004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4,5-Trimethyl-1H-pyrazol-1-yl)acetohydrazide | 2-(3,4,5-Trimethyl-1H-pyrazol-1-yl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4,5-Trimethyl-1H-pyrazol-1-yl)acetohydrazide, 1177340-00-9, Ambcb4035453, MolPort-008-154-233, BBL015933, STL163911, ZINC34925212, AKOS002657043, MCULE-4111131102, 2-(trimethylpyrazol-1-yl)acetohydrazide, AK-55738, FT-0683634, I14-27710. Product Category: Heterocyclic Organic Compound. CAS No. 1177340-00-9. Molecular formula: C8H14N4O. Mole weight: 182.23. Purity: 0.96. IUPACName: 2-(3,4,5-trimethylpyrazol-1-yl)acetohydrazide. Product ID: ACM1177340009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3',4',6-Tetrachlorobiphenyl | 2,3',4',6-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,3',4',6-tetrachloro-;2,3',4',6-Tetrachloro-1,1'-biphenyl;PCB 71;2,3',4',6-TETRACHLOROBIPHENYL;PCB NO 71;1,1'-BIPHENYL,2,3',4',6-TE;2,3,4,6-CB;PCB-62. Product Category: Heterocyclic Organic Compound. CAS No. 41464-46-4. Molecular formula: C12H6Cl4. Mole weight: 291.99. Purity: 0.96. IUPACName: 1,2-dichloro-4-(2,6-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)C2=CC(=C(C=C2)Cl)Cl)Cl. Density: 1.441 g/cm³. Product ID: ACM41464464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetrafluorobenzoic acid,95 % | 2,3,4,6-Tetrafluorobenzoic acid,95 %. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-tetrafluorobenzoic Acid, 32890-92-9, AC1MCR31, CTK1B8889, MolPort-001-778-379, PC9098, SBB091678, AKOS016010030, AG-A-24571, Benzoic acid, 2,3,4,6-tetrafluoro-, AK113075, KB-67169. Product Category: Heterocyclic Organic Compound. CAS No. 32890-92-9. Molecular formula: C7H2F4O2. Mole weight: 194.083193 [g/mol]. Purity: 0.96. IUPACName: 2,3,4,6-tetrafluorobenzoic acid. Product ID: ACM32890929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: jekqHBAFBAGINbVhsRGlbbtTTRRRTRlQbmMUUTuKTtuPcRXj]H@; 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide. Product Category: Heterocyclic Organic Compound. CAS No. 20369-61-7. Molecular formula: C14H19N3O9. Mole weight: 373.32. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate. Product ID: ACM20369617. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl azide. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl salicylate | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)oxy]-benzoic Acid; Tetraacetate o-(β-D-Glucopyranosyloxy)-benzoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 33019-34-0. Molecular formula: C21H24O12. Mole weight: 468.41. Product ID: ACM33019340. Alfa Chemistry ISO 9001:2015 Certified. Categories: 32748-59-7. | |
| 2,3,4,6-Tetra-O-acetyl linamarin | 2,3,4,6-Tetra-O-acetyl linamarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-Tetra-O-acetyl Linamarin, 66432-53-9, Linamarin Tetraacetate, CTK8F3720, ZINC22066788, AG-A-24544, 2-(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyloxy)isobutyronitrile. Product Category: Heterocyclic Organic Compound. CAS No. 66432-53-9. Molecular formula: C18H25NO10. Mole weight: 415.39. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2-cyanopropan-2-yloxy)oxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC(C)(C)C#N)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM66432539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate. Uses: Designed for use in research and industrial production. Appearance: White to off-white crystalline powder. CAS No. 74808-09-6. Molecular formula: C36H36Cl3NO6. Mole weight: 685.03. Purity: 0.95. Product ID: ACM74808096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,7,8,9-Hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium chloride | 2,3,4,7,8,9-Hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Dimethylamino-6,7,8,9-tetrahydro-5H-benzocycloheptene hydrochloride, 6,7,8,9-Tetrahydro-N,N-dimethyl-5H-benzocyclohepten-5-amine hydrochloride, 5H-BENZOCYCLOHEPTEN-5-AMINE, 6,7,8,9-TETRAHYDRO-N,N-DIMETHYL-, HYDROCHLORIDE, AC1L1G8M, LS-33835, 2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium chloride, 18045-46-0. Product Category: Heterocyclic Organic Compound. CAS No. 18045-46-0. Molecular formula: C13H22ClN. Mole weight: 227.773 g/mol. Purity: 0.96. IUPACName: 2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium;chloride. Product ID: ACM18045460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dichlorophenyl)-2-phenylacetic acid | 2-(3,4-Dichlorophenyl)-2-phenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbitE8342, PPD-Q04-0, MolPort-001-760-186, CID3666800, 2-(3,4-Dichlorophenyl)-2-phenylacetic acid, 2-(3,4-dichlorophenyl)-2-phenyl-acetic Acid, 88875-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 88875-60-9. Molecular formula: C14H10Cl2O2. Mole weight: 281.13. Purity: 0.96. IUPACName: 2-(3,4-dichlorophenyl)-2-phenylacetic acid. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)C(=O)O. Density: 1.373g/cm³. Product ID: ACM88875609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Difluorophenyl)acetamidine | 2-(3,4-Difluorophenyl)acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIFLUORO-PHENYL)-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 885965-89-9. Molecular formula: C8H8F2N2. Mole weight: 170.16. Product ID: ACM885965899. Alfa Chemistry ISO 9001:2015 Certified. | |
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