Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-(1-Pyrrolidinyl)nicotinic acid | 2-(1-Pyrrolidinyl)nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-pyrrolidinyl)nicotinic acid, 2-(pyrrolidin-1-yl)pyridine-3-carboxylic acid, 690632-36-1, 2-pyrrolidinylpyridine-3-carboxylic acid, ZINC02563883, AC1MDRSB, AC1Q72DE, SureCN3309889, 2-Pyrrolidin-1-ylnicotinic acid, CTK5C8994, MolPort-000-145-156, BB_SC-8487, BBL011257, SBB052908, STK938681, AKOS000215616, AG-G-68376, AG-L-24097, MCULE-4336546554, SDCCGMLS-0066176.P001. Product Category: Heterocyclic Organic Compound. CAS No. 690632-36-1. Molecular formula: C10H12N2O2. Mole weight: 192.21. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ylpyridine-3-carboxylic acid. Canonical SMILES: C1CCN(C1)C2=C(C=CC=N2)C(=O)O. Density: 1.283g/cm³. Product ID: ACM690632361. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(1-Pyrrolyl)benzylamine | 2-(1-Pyrrolyl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1H-Pyrrol-2-yl)aceticacidhydrazid. Product Category: Heterocyclic Organic Compound. CAS No. 39116-24-0. Molecular formula: C11H12N2. Product ID: ACM39116240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic acid methyl ester | 2-[(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(1S)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 419574-29-1. Molecular formula: C21H17F7O5. Mole weight: 482.35. Purity: 0.96. IUPACName: methyl 2-[(1S)-1-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetate. Canonical SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC(C(=O)C2=CC=C(C=C2)F)OCC(=O)OC. Product ID: ACM419574291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1S,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid | 2-[(1S,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,2,3,4,5-pentahydroxypentyl)-1,3-thiazolane-4-carboxylic acid, NSC691436, NSC691437, NSC691438, AC1Q5UEJ, AGN-PC-00OCKH, SureCN757842, AC1L77HI, 132338-92-2, 17087-37-5, 17205-71-9, 1-C-(4-Carboxy-1,3-thiazolidin-2-yl)pentitol, (5S)-5-C-(4-carboxy-1,3-thiazolidin-2-yl)-D-xylitol, (1R)-1-C-(4-carboxy-1,3-thiazolidin-2-yl)-D-arabinitol, (1S)-1-C-(4-carboxy-1,3-thiazolidin-2-yl)-D-arabinitol, 2-(1,2,3,4,5-pentahydroxypentyl)-1,3-thiazolidine-4-carboxylic acid, (4R)-2-[(1R,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 17205-71-9. Molecular formula: C9H17NO7S. Mole weight: 283.299 g/mol. Purity: 0.96. IUPACName: 2-(1,2,3,4,5-pentahydroxypentyl)-1,3-thiazolidine-4-carboxylic acid. Canonical SMILES: C1C(NC(S1)C(C(C(C(CO)O)O)O)O)C(=O)O. Density: 1.663g/cm³. ECNumber: 241-249-7. Product ID: ACM17205719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21s-Argatroban | 21s-Argatroban. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[[(3S)-1,2,3,4-tetrahydro-3-methyl-8-quinolinyl]sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 121785-72-6. Molecular formula: C23H36N6O5S. Mole weight: 508.63. Purity: 0.96. IUPACName: (2R,4R)-1-[5-(diaminomethylideneamino)-2-[[(3S)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Canonical SMILES: CC1CCN(C(C1)C(=O)O)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2NCC(C3)C. Product ID: ACM121785726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-tert-Butyl-1H-pyrazol-5-yl)pyridine | 2-(1-tert-Butyl-1H-pyrazol-5-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACN-000452, AK139599, 2-(1-tert-butyl-1H-pyrazol-5-yl)pyridine, 2-(1-(tert-Butyl)-1H-pyrazol-5-yl)pyridine, 1204355-56-5. Product Category: Heterocyclic Organic Compound. CAS No. 1204355-56-5. Molecular formula: C12H15N3. Mole weight: 201.267600 [g/mol]. Purity: 0.96. IUPACName: 2-(2-tert-butylpyrazol-3-yl)pyridine. Canonical SMILES: CC(C)(C)N1C(=CC=N1)C2=CC=CC=N2. Product ID: ACM1204355565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1Z)-Prop-1-en-1-yl]piperidine | 2-[(1Z)-Prop-1-en-1-yl]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 181999-40-6, 5-methyl-1-azabicyclo[3.2.1]octane, SureCN3320481, CTK4D8027, AG-E-31846, 1-Azabicyclo[3.2.1]octane,5-methyl-, 1-Azabicyclo[3.2.1]octane,5-methyl-(9CI);5-METHYL-1-AZABICYCLO[3.2.1]OCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 181999-40-6. Molecular formula: C8H15N. Mole weight: 125.211400 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-1-azabicyclo[3.2.1]octane. Product ID: ACM181999406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(1,4-Phenylenediimino)bis[5-nitrobenzenesulfonic]acid | 2,2'-(1,4-Phenylenediimino)bis[5-nitrobenzenesulfonic]acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-642-0, 2,2-(1,4-Phenylenediimino)bis(5-nitrobenzenesulphonic) acid, 80994-10-1. Product Category: Heterocyclic Organic Compound. CAS No. 80994-10-1. Molecular formula: C18H14N4O10S2. Mole weight: 510.454560 [g/mol]. Purity: 0.96. IUPACName: 5-nitro-2-[4-(4-nitro-2-sulfoanilino)anilino]benzenesulfonic acid. Canonical SMILES: C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O)NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)O. Density: 1.755g/cm³. ECNumber: 279-642-0. Product ID: ACM80994101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(1,6-Hexanediyldioxy) bisbenzaldehyde | 2,2'-(1,6-Hexanediyldioxy) bisbenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(1,6-Hexanediyldioxy)bisbenzaldehyde;-(1,6-Hexanediyldioxy)bisbenzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 64621-35-8. Product ID: ACM64621358. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[6-(2-formylphenoxy)hexoxy]benzaldehyde. | |
| 2-[[2-(1-Adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide | 2-[[2-(1-Adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((Tricyclo(3.3.1.1(sup 3,7))dec-1-ylacetyl)amino)ethyl carbamimidothioate hydrobromide, S-(2-(2-(Adamantyl-1)-acetamido)ethyl)isothiouronium bromide, Carbamimidothioic acid, 2-((tricyclo(3.3.1.1(sup 3,7))dec-1-ylacetyl)amino)ethyl ester, monohydrobromide, AC1L21FE, LS-50754, 2-[[2-(1-adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide, 88313-63-7. Product Category: Heterocyclic Organic Compound. CAS No. 88313-63-7. Molecular formula: C15H26BrN3OS. Mole weight: 376.355 g/mol. Purity: 0.96. IUPACName: 2-[[2-(1-adamantyl)acetyl]amino]ethyl carbamimidothioate;hydrobromide. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)CC(=O)NCCSC(=N)N.Br. Product ID: ACM88313637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-[(2-Hydroxy-5-methyl-3-nonylphenyl)methylsulfanyl]ethoxy]ethylsulfanylmethyl]-4-methyl-6-nonylphenol | 2-[2-[2-[(2-Hydroxy-5-methyl-3-nonylphenyl)methylsulfanyl]ethoxy]ethylsulfanylmethyl]-4-methyl-6-nonylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 223-966-7, CID77791, alpha2,alpha2-(Oxybis(ethylenethio))bis(6-nonyl-2,4-xylenol), 2,4-Xylenol, alpha2,alpha2-(oxybis(ethylenethio))bis(6-nonyl-, Phenol, 2,2-(oxybis(2,1-ethanediylthiomethylene))bis(4-methyl-6-nonyl-, 4142-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 4142-74-9. Molecular formula: C38H62O3S2. Mole weight: 631.027 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-[(2-hydroxy-5-methyl-3-nonylphenyl)methylsulfanyl]ethoxy]ethylsulfanylmethyl]-4-methyl-6-nonylphenol. Canonical SMILES: CCCCCCCCCC1=C(C(=CC(=C1)C)CSCCOCCSCC2=CC(=CC(=C2O)CCCCCCCCC)C)O. Density: 1.035g/cm³. ECNumber: 223-966-7. Product ID: ACM4142749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-(2-Octylphenoxy)ethoxy]ethoxy]ethanol | 2-[2-[2-(2-Octylphenoxy)ethoxy]ethoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 2-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]-;2-[2-[2-(4-tert-Octylphenoxy)ethoxy]ethoxy]ethanol;2-[2-[2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethanol;8-(4-tert-Octylphenoxy)-3,6-dioxaoctane-1-ol;8-[4-(1,1,3,3-Tetrame. Product Category: Heterocyclic Organic Compound. CAS No. 2315-62-0. Molecular formula: C20H34O4. Product ID: ACM2315620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester | 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073354-46-7, 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid pinacol ester, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(2,2,2-TRIFLUOROETHOXY)PYRIDINE, AC1Q2CRY, CTK4A5370, MolPort-001-793-623, ANW-42824, AKOS015950247, AG-D-22738, MCULE-5612389379, AK-93677, BD231056, KB-13780, FT-0688885, ST50407565, A-9112. Product Category: Heterocyclic Organic CompoundBoronic Esters. CAS No. 1073354-46-7. Molecular formula: C13H17BF3NO3. Mole weight: 303.09. Purity: 0.96. IUPACName: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethoxy)pyridine. Product ID: ACM1073354467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',2,2,4'-Tetramethylbutyrophenone | 2',2,2,4'-Tetramethylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',2,2,4'-TETRAMETHYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-55-4. Molecular formula: C14H20O. Mole weight: 204.31. Purity: 0.96. IUPACName: 1-(2,4-dimethylphenyl)-2,2-dimethylbutan-1-one. Canonical SMILES: CCC(C)(C)C(=O)C1=C(C=C(C=C1)C)C. Density: 0.93g/cm³. Product ID: ACM898765554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',2,2,5'-Tetramethylbutyrophenone | 2',2,2,5'-Tetramethylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',2,2,5'-TETRAMETHYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-58-7. Molecular formula: C14H20O. Mole weight: 204.31. Purity: 0.96. IUPACName: 1-(2,5-dimethylphenyl)-2,2-dimethylbutan-1-one. Density: 0.93g/cm³. Product ID: ACM898765587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',2,2,5'-Tetramethylpropiophenone | 2',2,2,5'-Tetramethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',2,2,5'-TETRAMETHYLPROPIOPHENONE;1-(2,5-DIMETHYLPHENYL)-2,2-DIMETHYLPROPAN-1-ONE;OTAVA-BB 1043862. Product Category: Heterocyclic Organic Compound. CAS No. 66390-56-5. Molecular formula: C13H18O. Mole weight: 190.28. Purity: 0.96. IUPACName: 1-(2,5-dimethylphenyl)-2,2-dimethylpropan-1-one. Density: 0.936g/cm³. Product ID: ACM66390565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2-Azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium dichloride | 2-[2-(2-Azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl bis(2-aminoethylthio)malonate dihydrochloride, MALONIC ACID, BIS((2-AMINOETHYL)THIO)-, DIETHYL ESTER, DIHYDROCHLORIDE, AC1L1LV8, LS-88790, 2-[2-(2-azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium dichloride, 22907-49-9. Product Category: Heterocyclic Organic Compound. CAS No. 22907-49-9. Molecular formula: C11H24Cl2N2O4S2. Mole weight: 383.355 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium;dichloride. Canonical SMILES: CCOC(=O)C(C(=O)OCC)(SCC[NH3+])SCC[NH3+].[Cl-].[Cl-]. Product ID: ACM22907499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2,2-Bis(4-methoxyphenyl)acetyl]oxypropyl-diethylazanium chloride | 2-[2,2-Bis(4-methoxyphenyl)acetyl]oxypropyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IEM 457, Bis(p-methoxyphenyl)acetic acid 2-(diethylamino)-1-methylethyl ester hydrochloride, Acetic acid, bis(p-methoxyphenyl)-, 2-(diethylamino)-1-methylethyl ester, hydrochloride, AC1L2ITA, LS-11123, 2-[2,2-bis(4-methoxyphenyl)acetyl]oxypropyl-diethylazanium chloride, 5497-40-5. Product Category: Heterocyclic Organic Compound. CAS No. 5497-40-5. Molecular formula: C23H32ClNO4. Mole weight: 421.957 g/mol. Purity: 0.96. IUPACName: 2-[2,2-bis(4-methoxyphenyl)acetyl]oxypropyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CC(C)OC(=O)C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC.[Cl-]. Product ID: ACM5497405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1-methyl-2H-quinolinylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-methyl-quinolinium | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1-methyl-2H-quinolinylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-methyl-quinolinium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1-methyl-2H-quinolinylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-methyl-quinolinium;2-(2-(2-Chloro-3-(2-(1-methylquinolidine-2-ylidene)ethylidene)cyclohex-1-enyl)vinyl)-1-methylquinolinium 4-methylbenzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 287194-09-6. Molecular formula: C37H35ClN2O3S. Mole weight: 454.025600 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[2-chloro-3-[2-(1-methyl-3,4-dihydroquinolin-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1-methylquinolin-1-ium. Product ID: ACM287194096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclopenten-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt | 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclopenten-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclopenten-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 757960-10-4. Molecular formula: C37H44ClN2NaO6S2. Mole weight: 735.33. Product ID: ACM757960104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide | 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sa 269, CID59493, LS-17479, Diethyl(2-hydroxyethyl)propylammonium bromide dicyclopentylacetate, Acetic acid, dicyclopentyl-, 2-(diethylamino)ethyl ester, propylbromide, AMMONIUM, DIETHYL(2-HYDROXYETHYL)PROPYL-, BROMIDE, DICYCLOPENTYLACETATE, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide (9CI), 102571-18-6. Product Category: Heterocyclic Organic Compound. CAS No. 102571-18-6. Molecular formula: C21H40BrNO2. Mole weight: 418.452 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide. Product ID: ACM102571186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2-DIETHOXYETHYL)-1,3-PROPANEDIOL | 2-(2,2-DIETHOXYETHYL)-1,3-PROPANEDIOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-BIS(HYDROXYMETHYL)PROPIONALDEHYDE DIETHYL ACETAL;3,3-DIETHOXY-1,1-BIS(HYDROXYMETHYL)PROPANE;2-(2,2-DIETHOXYETHYL)-1,3-PROPANEDIOL;4,4-DIETHOXY-2-HYDROXYMETHYLBUTANOL;Diethoxyethylpropanediol;2-(2,2-DIETHOXYETHYL)-1,3-PROPANEDIOL 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 55387-85-4. Molecular formula: C9H20O4. Mole weight: 192.25. Purity: 0.96. IUPACName: 2-(2,2-diethoxyethyl)propane-1,3-diol. Canonical SMILES: CCOC(CC(CO)CO)OCC. Density: 1.04. Product ID: ACM55387854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2-Dimethoxy-1-methylethylidene)hydrazinecarbothioamide | 2-(2,2-Dimethoxy-1-methylethylidene)hydrazinecarbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethoxyacetone thiosemicarbazone; 4-Octen-1-ol,8,8-dimethoxy-,4-methylbenzenesulfonate,(Z); pyruvaldehyde dimethyl acetal 2-thiosemicarbazone; 1,1-dimethoxy-8-tosyloxy-(4Z)-octene. Product Category: Heterocyclic Organic Compound. CAS No. 80083-14-3. Molecular formula: C6H13N3O2S. Mole weight: 191.251. Purity: 0.96. IUPACName: (2E)-2-(1,1-Dimethoxy-2-propanylidene)hydrazinecarbothioamide. Density: 1.239g/cm³. Product ID: ACM80083143. Alfa Chemistry ISO 9001:2015 Certified. Categories: GNF-Pf-5675. | |
| 2-(2,2-Dinaphthalen-2-ylacetyl)oxyethyl-diethylazanium chloride | 2-(2,2-Dinaphthalen-2-ylacetyl)oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthaleneacetic acid, alpha-(2-naphthyl)-, 2-(diethylamino)ethyl ester, hydrochloride, alpha-(2-Naphthyl)-2-naphthaleneacetic acid 2-(diethylamino)ethyl ester hydrochloride, AC1L2D8Y, LS-94360, 2-(2,2-dinaphthalen-2-ylacetyl)oxyethyl-diethylazanium chloride, 63905-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 63905-79-3. Molecular formula: C28H30ClNO2. Mole weight: 447.996 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dinaphthalen-2-ylacetyl)oxyethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)C(C1=CC2=CC=CC=C2C=C1)C3=CC4=CC=CC=C4C=C3.[Cl-]. Product ID: ACM63905793. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2,2-Diphenylacetyl)oxy-1-phenylethyl]-diethylazanium chloride | [2-(2,2-Diphenylacetyl)oxy-1-phenylethyl]-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylacetic acid beta-(diethylamino)phenethyl ester hydrochloride, ACETIC ACID, DIPHENYL-, beta-(DIETHYLAMINO)PHENETHYL ESTER, HYDROCHLORIDE, 96072-76-3, AC1L1M4V, LS-11895, [2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-diethylazanium chloride, 2-[(diphenylacetyl)oxy]-N,N-diethyl-1-phenylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 96072-76-3. Molecular formula: C26H30ClNO2. Mole weight: 423.975 g/mol. Purity: 0.96. IUPACName: [2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-diethylazanium;chloride. Product ID: ACM96072763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2-(2-Ethylbutoxy)-2,2-diphenylacetyl]-methylamino]ethyl-dimethylazanium chloride | 2-[[2-(2-Ethylbutoxy)-2,2-diphenylacetyl]-methylamino]ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: X-100, Acetamide, N-(2-(dimethylamino)ethyl)-2,2-diphenyl-2-(2-ethylbutoxy)-N-methyl-, hydrochloride, alpha-(2-Aethylbutoxy)benzilsaeure-(N,N,N-trimethylaethylen)amid hydrochlorid [German], N-(2-(Dimethylamino)ethyl)-2,2-diphenyl-2-(2-ethylbutoxy)-N-methylacetamide hydrochloride, AC1L2DJX, LS-9301, 199214-EP2270505A1, 2-[[2-(2-ethylbutoxy)-2,2-diphenylacetyl]-methylamino]ethyl-dimethylazanium chloride, alpha-(2-Aethylbutoxy)benzilsaeure-(N,N,N-trimethylaethylen)amid hydrochlorid, 3579-66-6. Product Category: Heterocyclic Organic Compound. CAS No. 3579-66-6. Molecular formula: C25H37ClN2O2. Mole weight: 433.026 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-ethylbutoxy)-2,2-diphenylacetyl]-methylamino]ethyl-dimethylazanium;chloride. Canonical SMILES: CCC(CC)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N(C)CC[NH+](C)C.[Cl-]. Product ID: ACM3579666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate) | 2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nitrilotris(ethyl phosphate), Triethanolamine, triphosphate ester, CID62246, EINECS 268-796-4, Triethanolamine tris(dihydrogen phosphate), 2,2,2-Nitrilotrisethyl tri(dihydrogenphosphate), nitrilotriethane-2,1-diyl tris[dihydrogen (phosphate)], Ethanol, 2,2,2-nitrilotris-, tris(dihydrogen phosphate) (ester), 68140-45-4, Ethanol, 2,2,2-nitrilotris-, 1,1,1-tris(dihydrogen phosphate). Product Category: Heterocyclic Organic Compound. CAS No. 68140-45-4. Molecular formula: C6H18NO12P3. Mole weight: 389.127903 [g/mol]. Purity: 0.96. IUPACName: 2-[bis(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate. Canonical SMILES: C(COP(=O)(O)O)N(CCOP(=O)(O)O)CCOP(=O)(O)O. Density: 1.84g/cm³. ECNumber: 268-796-4. Product ID: ACM68140454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Tribromo-1-chloroethyl 2,3-dibromopropionate | 2,2,2-Tribromo-1-chloroethyl 2,3-dibromopropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-965-3, CID108403, 2,2,2-Tribromo-1-chloroethyl 2,3-dibromopropionate, 59866-72-7. Product Category: Heterocyclic Organic Compound. CAS No. 59866-72-7. Molecular formula: C5H4Br5ClO2. Mole weight: 531.057060 [g/mol]. Purity: 0.96. IUPACName: (2,2,2-tribromo-1-chloroethyl) 2,3-dibromopropanoate. Canonical SMILES: C(C(C(=O)OC(C(Br)(Br)Br)Cl)Br)Br. Density: 2.756g/cm³. ECNumber: 261-965-3. Product ID: ACM59866727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-1-[1-(2-nitrophenyl)-1H-pyrrol-2-yl]ethan-1-one | 2,2,2-Trichloro-1-[1-(2-nitrophenyl)-1H-pyrrol-2-yl]ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRICHLORO-1-[1-(2-NITROPHENYL)-1H-PYRROL-2-YL]ETHAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 259099-55-3. Molecular formula: C12H7Cl3N2O3. Mole weight: 333.55. Product ID: ACM259099553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-1-(4-fluorophenyl)ethanol | 2,2,2-Trichloro-1-(4-fluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-trichloro-1-(4-fluorophenyl)ethanol, 394-56-9, benzyl alcohol, p-fluoro-|A-(trichloromethyl)-, NSC96900, AC1Q4NNI, AC1L68I9, CTK1C4626, AR-1H9500, NSC-96900, AG-K-87249, A18726, Benzyl alcohol, p-fluoro-alpha-(trichloromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 394-56-9. Molecular formula: C8H6Cl3FO. Mole weight: 243.490043 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(4-fluorophenyl)ethanol. Canonical SMILES: C1=CC(=CC=C1C(C(Cl)(Cl)Cl)O)F. Density: 1.532g/cm³. Product ID: ACM394569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-1-methoxyethanol | 2,2,2-Trichloro-1-methoxyethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC141432, 2,2,2-Trichloro-1-methoxyethanol, CID86694, EINECS 242-152-2, 18271-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 18271-82-4. Molecular formula: C3H5Cl3O2. Mole weight: 179.429600 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-methoxyethanol. Canonical SMILES: COC(C(Cl)(Cl)Cl)O. Density: 1.54g/cm³. ECNumber: 242-152-2. Product ID: ACM18271824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-N-[2-[(2,2,2-trichloroacetyl)amino]phenyl]acetamide | 2,2,2-Trichloro-N-[2-[(2,2,2-trichloroacetyl)amino]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N.N-Bis-trichloracetyl-o-phenylendiamin; WLN: GXGGVMR BMVXGGG. Product Category: Heterocyclic Organic Compound. CAS No. 4257-73-2. Molecular formula: C10H6Cl6N2O2. Mole weight: 398.885 g/mol. Purity: 0.96. IUPACName: 2,2,2-trichloro-N-[2-[(2,2,2-trichloroacetyl)amino]phenyl]acetamide. Canonical SMILES: C1=CC=C(C(=C1)NC(=O)C(Cl)(Cl)Cl)NC(=O)C(Cl)(Cl)Cl. Density: 1.78g/cm³. Product ID: ACM4257732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-TRIFLUORO-1-(2-HYDROXY-5-METHYLPHENYL)-ETHANONE | 2,2,2-TRIFLUORO-1-(2-HYDROXY-5-METHYLPHENYL)-ETHANONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRIFLUORO-1-(2-HYDROXY-5-METHYLPHENYL)-ETHANONE;O-TRIFLUOROACETYL-P-CRESOL;2,2,2-trifluoro-1-(2-hydroxy-5-methylphenyl)ethan-1-one;Ethanone, 2,2,2-trifluoro-1-(2-hydroxy-5-methylphenyl)- (9CI);2,2,2-Trifluoro-1-(2-hydroxy-5-methylphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 70978-57-3. Molecular formula: C9H7F3O2. Mole weight: 204.15. Product ID: ACM70978573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-1-(4-iodo-phenyl)-ethanone | 2,2,2-Trifluoro-1-(4-iodo-phenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRIFLUORO-1-(4-IODO-PHENYL)-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 23516-84-9. Molecular formula: C8H4F3IO. Mole weight: 300.0187. Purity: 0.97. Product ID: ACM23516849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-1-(piperidin-4-yl)ethane-1,1-diol | 2,2,2-Trifluoro-1-(piperidin-4-yl)ethane-1,1-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WT1064, AKOS006322723, DB-062521, 2,2,2-trifluoro-1-(piperidin-4-yl)ethane-1,1-diol, I14-16142, 1268520-17-7 2,2,2-trifluoro-1-(piperidin-4-yl)ethane-1,1-diol, 1268520-17-7. Product Category: Heterocyclic Organic Compound. CAS No. 1268520-17-7. Molecular formula: C7H12F3NO2. Mole weight: 199.170890 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-piperidin-4-ylethane-1,1-diol. Product ID: ACM1268520177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-1-p-tolylethanamine hydrochloride | 2,2,2-Trifluoro-1-p-tolylethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-trifluoro-1-p-tolylethanamine hydrochloride, 1186195-01-6, CTK8B4233, MolPort-008-155-416, ANW-44420, AKOS005255688, AK-39247, KB-224789, 2,2,2-Trifluoro-1-(p-tolyl)ethanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1186195-01-6. Molecular formula: C9H11ClF3N. Mole weight: 215.6047102. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-(4-methylphenyl)ethanamine;hydrochloride. Product ID: ACM1186195016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-(Trifluoromethoxy)phenyl]hydrazono]malononitrile | 2-[2-[2-(Trifluoromethoxy)phenyl]hydrazono]malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[2-(TRIFLUOROMETHOXY)PHENYL]HYDRAZONO]MALONONITRILE;2-(TRIFLUOROMETHOXY)PHENYLAZOMALONONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 7059-93-0. Molecular formula: C10H5F3N4O. Mole weight: 254.17. Purity: 0.96. IUPACName: 2-[[2-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile. Density: 1.34g/cm³. Product ID: ACM7059930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trimethyldisilane-1,1,1-triyl triacetate | 2,2,2-Trimethyldisilane-1,1,1-triyl triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-640-3, CID104538, 2,2,2-Trimethyldisilane-1,1,1-triyl triacetate, 53580-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 53580-48-6. Molecular formula: C9H18O6Si2. Mole weight: 278.406620 [g/mol]. Purity: 0.96. IUPACName: [diacetyloxy(trimethylsilyl)silyl] acetate. Density: 1.074g/cm³. Product ID: ACM53580486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,5,5,6,6,7,8,8,8-Tetradecafluoro-7-(trifluoromethyl)octyl fluoride | 2,2,3,3,4,4,5,5,6,6,7,8,8,8-Tetradecafluoro-7-(trifluoromethyl)octyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85078, EINECS 239-834-7, Octanoyl fluoride, tetradecafluoro-7-(trifluoromethyl)-, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-Tetradecafluoro-7-(trifluoromethyl)octyl fluoride, Octanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)-, 15742-62-8. Product Category: Heterocyclic Organic Compound. CAS No. 15742-62-8. Molecular formula: C9F18O. Mole weight: 466.066958 [g/mol]. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)octanoyl fluoride. Product ID: ACM15742628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,3',4,4',5,5'-Octachlorobiphenyl | 2,2',3,3',4,4',5,5'-Octachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',3,3',4,4',5,5'-Octachloro-1,1'-biphenyl;2,2',3,3',4,4',5,5'-octachloro-1'-biphenyl;2,3,4,5,2',3',4',5'-Octachlorobiphenyl;PCB-194;PCB NO 194;2,2',3,3',4,4',5,5'-OCTACHLOROBIPHENYL;BZ NO 194;PCBCONGENER194. Product Category: Heterocyclic Organic Compound. CAS No. 35694-08-7. Molecular formula: C12H2Cl8. Mole weight: 429.77. Purity: 0.96. IUPACName: 1,2,3,4-tetrachloro-5-(2,3,4,5-tetrachlorophenyl)benzene. Canonical SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl. Density: 1.716g/cm³. Product ID: ACM35694087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,3',4,5,6,6'-Octachlorobiphenyl | 2,2',3,3',4,5,6,6'-Octachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,5-pentachloro-6-(2,3,6-trichlorophenyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 52663-73-7. Molecular formula: C12H2Cl8. Mole weight: 429.8. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(2,3,6-trichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.716g/cm³. Product ID: ACM52663737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,3',4,6'-Hexachlorobiphenyl | 2,2',3,3',4,6'-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',3,3',4,6'-Hexachloro-1,1'-biphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 38380-05-1. Molecular formula: C12H4Cl6. Mole weight: 360.9. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-(2,3,6-trichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1C2=C(C=CC(=C2Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.593g/cm³. Product ID: ACM38380051. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2',3,3',4,4'-Hexachlorobiphenyl. | |
| 2,2',3,3',5,6-Hexachlorobiphenyl | 2,2',3,3',5,6-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 134;2,2',3,3',5,6-HEXACHLOROBIPHENYL;BZNO 134. Product Category: Heterocyclic Organic Compound. CAS No. 52704-70-8. Molecular formula: C12H4Cl6. Mole weight: 360.88. Purity: 0.96. IUPACName: 1,2,4,5-tetrachloro-3-(2,3-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl. Density: 1.593 g/cm³. Product ID: ACM52704708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,3'-Tetrachlorobiphenyl | 2,2',3,3'-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,2',3,3'-tetrachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 38444-93-8. Molecular formula: C12H6Cl4. Mole weight: 292. Purity: 0.96. IUPACName: 1,2-dichloro-3-(2,3-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(C(=CC=C2)Cl)Cl. Density: 1.441g/cm³. Product ID: ACM38444938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,4,5'-Pentachlorobiphenyl | 2,2',3,4,5'-Pentachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,2',3,4,5'-pentachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 38380-02-8. Molecular formula: C12H5Cl5. Mole weight: 326.4. Product ID: ACM38380028. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-2-[2-(3,5-Dichloro-2-methoxyphenoxy)ethyl]-1-ethylpyrrolidine | (-)-2-[2-(3,5-Dichloro-2-methoxyphenoxy)ethyl]-1-ethylpyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-339-3, EINECS 279-343-5, (+)-2-(2-(3,5-Dichloro-2-methoxyphenoxy)ethyl)-1-ethylpyrrolidine, (-)-2-(2-(3,5-Dichloro-2-methoxyphenoxy)ethyl)-1-ethylpyrrolidine, 79893-46-2, 79893-56-4. Product Category: Heterocyclic Organic Compound. CAS No. 79893-46-2. Molecular formula: C15H21Cl2NO2. Mole weight: 318.23874. Purity: 0.96. IUPACName: 2-[2-(3,5-dichloro-2-methoxyphenoxy)ethyl]-1-ethylpyrrolidine. Canonical SMILES: CCN1CCCC1CCOC2=CC(=CC(=C2OC)Cl)Cl. ECNumber: 279-343-5. Product ID: ACM79893462. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,6-Tetrachlorobiphenyl | 2,2',3,6-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 45;2,2',3,6-TETRACHLOROBIPHENYL;1,1'-Biphenyl, 2,2',3,6-tetrachloro-;1,1'-Biphenyl, 2,2',3,6-tetrahloro-;2,2',3,6-Tetrahloro-1,1'-biphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 70362-45-7. Molecular formula: C12H6Cl4. Mole weight: 291.99. Product ID: ACM70362457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3-Dichlorophenoxy)thioacetamide | 2-(2,3-Dichlorophenoxy)thioacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-DICHLOROPHENOXY)THIOACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 115540-88-0. Molecular formula: C8H7Cl2NOS. Product ID: ACM115540880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3-Dichlorophenyl)-1,3-thiazole-4-carbohydrazide | 2-(2,3-Dichlorophenyl)-1,3-thiazole-4-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-DICHLOROPHENYL)-1,3-THIAZOLE-4-CARBOHYDRAZIDE;2-(2,3-DICHLOROPHENYL)THIAZOLE-4-CARBOXYLIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175276-87-6. Molecular formula: C10H7Cl2N3OS. Mole weight: 288.15. Purity: 0.96. IUPACName: 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carbohydrazide. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)NN. Density: 1.525g/cm³. Product ID: ACM175276876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3-Dichlorophenyl)-1,3-thiazole-4-carbonyl chloride | 2-(2,3-Dichlorophenyl)-1,3-thiazole-4-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-DICHLOROPHENYL)-1,3-THIAZOLE-4-CARBONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 690632-74-7. Molecular formula: C10H4Cl3NOS. Mole weight: 292.57. Product ID: ACM690632747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3-Dihydro-1-benzofuran-7-yl)-1-ethanamine | 2-(2,3-Dihydro-1-benzofuran-7-yl)-1-ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(2-AMINOETHYL)-2,3-DIHYDRO-1-BENZOFURAN;2-(2,3-DIHYDRO-1-BENZOFURAN-7-YL)-1-ETHANAMINE;2-(2,3-DIHYDRO-1-BENZOFURAN-7-YL)ETHANE AMINE;2,3-Dihydrobenzo[b]furan-7-ethylamine;2-(2,3-Dihydro-1-benzofuran-7-yl)-1-ethaneamine. Product Category: Heterocyclic Organic Compound. CAS No. 850375-00-7. Molecular formula: C10H13NO. Mole weight: 163.22. Product ID: ACM850375007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[[3-(Dodecyloxy)propyl]imino]bisethanol | 2,2'-[[3-(Dodecyloxy)propyl]imino]bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 31611-18-4, 2,2-((3-(Dodecyloxy)propyl)imino)bisethanol, 2,2-[[3-(DODECYLOXY)PROPYL]IMINO]BISETHANOL, AGN-PC-023QGL, CTK4G7433, EINECS 250-727-4, AG-F-05462, Ethanol,2,2-[[3-(dodecyloxy)propyl]imino]bis-, Ethanol, 2,2-[[3-(dodecyloxy)propyl]imino]bis-, Ethanol,2,2-[[3-(dodecyloxy)propyl]imino]di- (8CI); (Lauryloxypropyl)diethanolamine;N-(3-Dodecyloxypropyl)diethanolamine; Tomah E-C 2. Product Category: Heterocyclic Organic Compound. CAS No. 31611-18-4. Molecular formula: C19H41NO3. Mole weight: 331.533740 [g/mol]. Purity: 0.96. IUPACName: 2-[3-dodecoxypropyl(2-hydroxyethyl)amino]ethanol. Canonical SMILES: CCCCCCCCCCCCOCCCN(CCO)CCO. Density: 0.945g/cm³. ECNumber: 250-727-4. Product ID: ACM31611184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[4-[2-[(4-Chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride | 2-[2-[4-[2-[(4-Chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloroxymorphamine HCl, UCB 1486, CID86058, LS-111009, Piperazine, 1-(2-(p-chlorobenzhydroxy)ethyl)-4-(2-(2-hydroxyethoxy)ethyl)-, dihydrochloride, 2-(2-(4-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)ethanol dihydrochloride, Ethanol, 2-(2-(4-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl, 16726-46-8, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 16726-46-8. Molecular formula: C23H33Cl3N2O3. Mole weight: 491.879 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Product ID: ACM16726468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4,4,6,6,8,8-Octabromo-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine | 2,2,4,4,6,6,8,8-Octabromo-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octabromocyclotetraphosphazene, EINECS 238-661-4, CID123347, 1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octabromo-2,2,4,4,6,6,8,8-octahydro-, 14621-11-5, 2,2,4,4,6,6,8,8-Octabromo-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine. Product Category: Heterocyclic Organic Compound. CAS No. 14621-11-5. Molecular formula: Br8N4P4. Mole weight: 819.153844 [g/mol]. Purity: 0.96. IUPACName: 2,2,4,4,6,6,8,8-octabromo-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene. Canonical SMILES: N1=P(N=P(N=P(N=P1(Br)Br)(Br)Br)(Br)Br)(Br)Br. Density: 3.98g/cm³. ECNumber: 238-661-4. Product ID: ACM14621115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4,4,6,6,8,8-Octachloro-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine | 2,2,4,4,6,6,8,8-Octachloro-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4,4,6,6,8,8-octachloro-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine;octachlorocyclotetraphosphazene;Nitrogen chloride phosphide;Octachlorocyclophosphazatetraene;Octachlorocyclotetraphosphazatetraene;Octachlorotetraphosphonitrile;Tetraphosphonitrile chloride;1,1,3,3,5,5,7,7-Octachlorocyclotetraphosphaza-1,3,5,7-tetraene. Product Category: Heterocyclic Organic Compound. CAS No. 2950-45-0. Molecular formula: Cl8N4P4. Mole weight: 463.545844. Product ID: ACM2950450. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2.lambda.5,4.lambda.5,6.lambda.5,8.lambda.5-1,3,5,7,2,4,6,8-Tetrazatetraphosphocine. | |
| 2,2,4,4-TETRAFLUORO-6-AMINO-1,3-BENZODIOXENE | 2,2,4,4-TETRAFLUORO-6-AMINO-1,3-BENZODIOXENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: stopdisc!?6-amino-2,2,4,4-tetrafluoro-1,3-benzodioxan;2,2,4,4-TETRAFLUORO-4H-BENZO[1,3]DIOXIN-6-YLAMINE;2,2,4,4-TETRAFLUORO-6-AMINO-1,3-BENZODIOXENE;6-AMINO-2,2,4,4-TETRAFLUORO-1,3-BENZODIOXAN;6-AMINO-2,2,4,4-TETRAFLUORO-1,3-BENZODIOXENE;6-Amino-2,2,4,4-. Product Category: Heterocyclic Organic Compound. CAS No. 25854-59-5. Molecular formula: C8H5F4NO2. Mole weight: 223.12. Product ID: ACM25854595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4,4-Tetramethyloctane | 2,2,4,4-Tetramethyloctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4,4-TETRAMETHYLOCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 62183-79-3. Molecular formula: C12H26. Mole weight: 170.33. Product ID: ACM62183793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,5-trifluorophenyl)ethanol | 2-(2,4,5-trifluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4,5-Trifluorophenyl)ethan;2-(2,4,5-Trifluorophenyl)ethanol, JRD, 97%. Product Category: Heterocyclic Organic Compound. CAS No. 883267-70-7. Molecular formula: C8H7F3O. Product ID: ACM883267707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',4,6'-Tetrachlorobiphenyl | 2,2',4,6'-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 51;2,2',4,6'-TETRACHLOROBIPHENYL;PCB51. Product Category: Heterocyclic Organic Compound. CAS No. 68194-04-7. Molecular formula: C12H6Cl4. Mole weight: 291.99. Product ID: ACM68194047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,6-TRICHLOROPHENOXY)-1-BROMOETHANE | 2-(2,4,6-TRICHLOROPHENOXY)-1-BROMOETHANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26378-23-4, 2-(2-bromoethoxy)-1,3,5-trichlorobenzene, Benzene, 2-(2-bromoethoxy)-1,3,5-trichloro-, bromoethoxytrichlorobenzene, AGN-PC-00N3DC, SureCN9324460, CTK0I6189, MolPort-005-258-307, ZINC20518836, AKOS009263776, AG-E-82891, CE-0221, RP16178, 2-Bromoethyl 2,4,6-trichlorophenyl ether, FT-0681889, I01-13029. Product Category: Heterocyclic Organic Compound. CAS No. 26378-23-4. Molecular formula: C8H6BrCl3O. Mole weight: 304.39564. Purity: 0.96. IUPACName: 2-(2-bromoethoxy)-1,3,5-trichlorobenzene. Canonical SMILES: C1=C(C=C(C(=C1Cl)OCCBr)Cl)Cl. Density: 1.701g/cm³. Product ID: ACM26378234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide | 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide;2,4-Bis(1,1-Dimethylpropyl)Phenoxy-N-[(3,5-Dichloro-4-Ethyl-2-Droxy)Phenyl]Butanamide;2-[a-(2,4-di-tert-pentylphenoxy)butyramide]-4,6-dichloro-5-ethylphenol;2-[ALPHA-(2,4-. Product Category: Heterocyclic Organic Compound. CAS No. 93951-12-3. Molecular formula: C28H39Cl2NO3. Mole weight: 508.52. Density: 1.14g/cm³. Product ID: ACM93951123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dichlorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2,4-Dichlorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DICHLOROBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE, AG-H-65891, 898778-88-6, CTK5G5775, AKOS016018580. Product Category: Heterocyclic Organic Compound. CAS No. 898778-88-6. Molecular formula: C14H10Cl2O3S. Mole weight: 329.2. Purity: 0.96. IUPACName: (2,4-dichlorophenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: C1COC(O1)C2=CC=C(S2)C(=O)C3=C(C=C(C=C3)Cl)Cl. Density: 1.453g/cm³. Product ID: ACM898778886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dichloro-phenoxy)-5-nitropyridine | 2-(2,4-Dichloro-phenoxy)-5-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-dichlorophenoxy)-5-nitropyridine, AI-204/31713048, 28232-31-7, ZINC02890958, AC1L4H87, AC1Q215S, CTK4G1050, MolPort-000-678-513, AR-1C6353, AKOS001216124, AG-J-21631, MCULE-8154055343, ST50208949. Product Category: Heterocyclic Organic Compound. CAS No. 28232-31-7. Molecular formula: C11H6Cl2N2O3. Mole weight: 285.082940 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenoxy)-5-nitropyridine. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)OC2=NC=C(C=C2)[N+](=O)[O-]. Density: 1.508g/cm³. Product ID: ACM28232317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dichlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone | 2-(2,4-Dichlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L251194-1EA;2-(2,4-DICHLOROPHENYL)-1-(2-HYDROXY-4-METHOXYPHENYL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 477334-56-8. Molecular formula: C15H12Cl2O3. Mole weight: 311.16. Product ID: ACM477334568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[(2,4-Difluorophenyl)thio]methyl]pyrrolidine | 2-[[(2,4-Difluorophenyl)thio]methyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS010953282, DB-062340, 2-[[(2,4-difluorophenyl)thio]methyl]Pyrrolidine, 1250094-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 1250094-51-9. Molecular formula: C11H13F2NS. Mole weight: 229.289426 [g/mol]. Purity: 0.96. IUPACName: 2-[(2,4-difluorophenyl)sulfanylmethyl]pyrrolidine. Canonical SMILES: C1CC(NC1)CSC2=C(C=C(C=C2)F)F. Product ID: ACM1250094519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorophenyl)thiophene | 2-(2,4-Difluorophenyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DIFLUOROPHENYL)THIOPHENE;2-(2,4-Difluorophenyl)thiophene95%;2-(2,4-DIFLUOROPHENYL)THIOPHENE 95%. Product Category: Heterocyclic Organic Compound. CAS No. 209592-66-5. Molecular formula: C10H6F2S. Mole weight: 196.22. Product ID: ACM209592665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dimethoxy-phenyl)-2-oxo-ethyl-ammonium,chloride | 2-(2,4-Dimethoxy-phenyl)-2-oxo-ethyl-ammonium,chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DIMETHOXY-PHENYL)-2-OXO-ETHYL-AMMONIUM, CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 123464-63-1. Molecular formula: C10H14ClNO3. Mole weight: 231.67606. Product ID: ACM123464631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dimethylphenyl)-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole | 2-(2,4-Dimethylphenyl)-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LCS 26199, CID47906, BRN 1166235, LS-82987, 2-(2,4-Dimethylphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-1H-indole, 1H-INDOLE, 2-(2,4-DIMETHYLPHENYL)-3-((1H-TETRAZOL-5-YLMETHYL)THIO)-, 66355-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 66355-03-1. Molecular formula: C18H17N5S. Mole weight: 335.426 g/mol. Purity: 0.96. IUPACName: 2-(2,4-dimethylphenyl)-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole. Canonical SMILES: CC1=CC(=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC4=NNN=N4)C. Density: 1.37g/cm³. Product ID: ACM66355031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dimethylthiazol-5-yl)ethanamine | 2-(2,4-Dimethylthiazol-5-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 142437-68-1, 2-(2,4-dimethylthiazol-5-yl)ethanamine, 2-(2,4-Dimethyl-thiazol-5-yl)-ethylamine, 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethan-1-amine, AC1Q2OV1, SureCN1244176, Oprea1_474108, CTK8C1360, MolPort-008-469-039, ANW-66347, SBB070061, AKOS006282740, QC-6277, AK-59418, KB-66713, FT-0651945, EN300-72582, S09-0023. Product Category: Heterocyclic Organic Compound. CAS No. 142437-68-1. Molecular formula: C7H13ClN2S. Mole weight: 192.71. Purity: 0.96. IUPACName: 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine. Density: 1.106g/cm³. Product ID: ACM142437681. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(dimethyl-1,3-thiazol-5-yl)ethan-1-amine. | |
| 2-[2,4-Di-tert-pentylphenoxy]hexanoyl chloride | 2-[2,4-Di-tert-pentylphenoxy]hexanoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-825-7, CID112547, 2-(2,4-Di-tert-pentylphenoxy)hexanoyl chloride, 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)hexanoyl chloride, Hexanoyl chloride, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-, 63059-55-2, 90885-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 63059-55-2. Molecular formula: C22H35ClO2. Mole weight: 366.965100 [g/mol]. Purity: 0.96. IUPACName: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanoyl chloride. Canonical SMILES: CCCCC(C(=O)Cl)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC. Density: 0.988g/cm³. ECNumber: 263-825-7. Product ID: ACM63059552. Alfa Chemistry ISO 9001:2015 Certified. | |
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