Alfa Chemistry. 2 - 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-Chloropropionylglycine | 2-Chloropropionylglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLOROPROPIONYLGLYCINE;N-(2-Chloropropionyl)glycine;2-FLUOROPROPIONYLGLYCINE;(2-Chloropropionyl)aminoacetic acid. CAS No. 85038-45-5. Molecular formula: C5H8ClNO3. Mole weight: 165.57. Purity: 0.95. IUPACName: 2-(2-chloropropanoylamino)aceticacid. Canonical SMILES: CC(C(=O)NCC(=O)O)Cl. Density: 1.341g/cm³. Product ID: ACM85038455. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2-Chloropyridin-4-yl)methanamine | (2-Chloropyridin-4-yl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Chloro-4-pyridinyl)methanamine. Product Category: Pyridines. CAS No. 144900-57-2. Molecular formula: C6H7ClN2. Mole weight: 142.6. Product ID: ACM144900572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloropyridine-4-boronic acid | 2-Chloropyridine-4-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 458532-96-2. Molecular formula: C5H5BClNO2. Mole weight: 157.36. Purity: 0.98. Product ID: ACM458532962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloropyrimidin-5-boronic acid | 2-Chloropyrimidin-5-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1003845-06-4. Product ID: ACM1003845064-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloropyrimidine | 2-Chloropyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Crystals. CAS No. 1722-12-9. Molecular formula: C4H3ClN2. Mole weight: 114.53. Purity: 0.95. Product ID: ACM1722129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroquinoline | 2-Chloroquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Off White Powder or Solid. CAS No. 612-62-4. Molecular formula: C9H6ClN. Mole weight: 163.6. Purity: 0.99. Density: 1.23 g/mL at 25 °C(lit.). Product ID: ACM612624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-3,5-dichloropyridine | 2-Cyano-3,5-dichloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dichloropicolinonitrile. Product Category: Pyridines. Appearance: Yellow,light brown solid. CAS No. 85331-33-5. Molecular formula: C6H2Cl2N2. Mole weight: 173. Product ID: ACM85331335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-5-fluorobenzyl bromide | 2-Cyano-5-fluorobenzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 421552-12-7. Product ID: ACM421552127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanobenzyl bromide | 2-Cyanobenzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 22115-41-9. Product ID: ACM22115419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanoindole | 2-Cyanoindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indole-2-carbonitrile; 2-indolecarbonitrile; 1h-indole-2-carbonitrile; 1H-indol-2-ylacetonitrile. Product Category: Indoles. CAS No. 36193-65-4. Molecular formula: C9H6N2. Mole weight: 142.16. Product ID: ACM36193654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanophenylboronic acid, neopentyl ester | 2-Cyanophenylboronic acid, neopentyl ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 214360-47-1. Molecular formula: C12H14NO2B. Mole weight: 215.06. Purity: 0.97. Product ID: ACM214360471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanopyridine-3-boronic acid | 2-Cyanopyridine-3-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 874290-88-7. Molecular formula: C6H5BN2O2. Mole weight: 147.93. Product ID: ACM874290887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanopyridine-3-boronic acid, pinacol ester | 2-Cyanopyridine-3-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 878194-93-5. Product ID: ACM878194935-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile. | |
| 2-Cyanopyridine-4-boronicacidpinacolester | 2-Cyanopyridine-4-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyanopyridine-4-boronic acid pinacol ester;4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile. Product Category: Boronic Esters. CAS No. 741709-62-6. Molecular formula: C12H15BN2O2. Mole weight: 230.07. Purity: 0.96. Product ID: ACM741709626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanopyridine-4-carboxaldehyde | 2-Cyanopyridine-4-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Formylpyridine-2-carbonitrile. Product Category: Pyridines. CAS No. 131747-70-1. Molecular formula: C7H4N2O. Mole weight: 132.1. Purity: 0.97. Product ID: ACM131747701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclohexylethanol | 2-Cyclohexylethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. Appearance: Colorless liquid. CAS No. 4442-79-9. Molecular formula: C8H16O. Mole weight: 128.21. Purity: 0.95. Density: 0.919. ECNumber: 224-672-1. Product ID: ACM4442799. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Cyclooctylethyl)amine | (2-Cyclooctylethyl)amine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 4744-94-9. Molecular formula: C10H17N3O2S. Mole weight: 155.28. Product ID: ACM4744949-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Cyclopentyl-2-phenylethyl)amine | (2-Cyclopentyl-2-phenylethyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST072080, AGN-PC-01DQS9, SureCN3907335, 2-cyclopentyl-2-phenylethanamine, 2-cyclopentyl-2-phenylethylamine, CTK4D5898, AKOS006283503, AG-E-25800, MCULE-4837088789, (2-CYCLOPENTYL-2-PHENYLETHYL)AMINE, 175343-28-9. Product Category: Amines. CAS No. 175343-28-9. Molecular formula: C13H15N3O2. Mole weight: 189.3. Purity: 0.96. IUPACName: 2-cyclopentyl-2-phenylethanamine. Canonical SMILES: C1CCC(C1)C(CN)C2=CC=CC=C2. Density: 1.007g/cm³. Product ID: ACM175343289. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | 2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White powder. CAS No. 1339346-13-2. Molecular formula: C9H13N3. Mole weight: 163.2. Purity: 0.97. Product ID: ACM1339346132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2CzPN | 2CzPN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-di(9H-carbazol-9-yl)phthalonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1416881-50-9. Molecular formula: C32H18N4. Mole weight: 458.51 g/mol. Product ID: ACM1416881509-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Deoxy-d-ribose | 2-Deoxy-d-ribose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Deoxyribose. Appearance: Solid. CAS No. 533-67-5. Molecular formula: C5H10O4. Mole weight: 134.13. Purity: 0.98. IUPACName: (3S,4R)-3,4,5-Trihydroxypentanal. Canonical SMILES: C(C=O)C(C(CO)O)O. Density: 1.059 g/cm³. Product ID: ACM533675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Deoxyguanosine 3'-monophosphate sodium salt | 2'-Deoxyguanosine 3'-monophosphate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Deoxyguanosine-3-Monophosphate; 2-DEOXYGUANOSINE 3-MONOPHOSPHATE SODIUM; 2-Deoxy-3-guanylic acid disodium salt. CAS No. 102814-03-9. Molecular formula: C10H12N5O7P·2Na. Mole weight: 391.19. Purity: 0.96. IUPACName: disodium;[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]phosphate. Canonical SMILES: C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)OP(=O)([O-])[O-].[Na+].[Na+]. Product ID: ACM102814039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl | 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl. Uses: Exceptional ligands for pd-catalyzed amination and amidation of aryl sulfonates. ligand used for the pd-catalyzed suzuki-miyaura coupling reaction and carbonyl enolate coupling. ligand used for the chemoselective amination of aryl chlorides. ligand used for the pd-catalyzed borylation of aryl chlorides, for the formation of trifluoroborates. ligand used for the pd-catalyzed amination of vi. Additional or Alternative Names: Dicyclohexyl(2',4',6'-Triisopropylbiphenyl-2-Yl)Phosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 564483-18-7. Molecular formula: C33H49P. Mole weight: 476.72. Purity: 0.98. IUPACName: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C. Product ID: ACM564483187-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt | 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt. Uses: Water soluble catalyst for sonogashira coupling reactions water soluble catalyst for coupling of benzyl chloride and terminal alkynes. water soluble ligand for cyanation of aryl chlorides and aryl sulfonates with potassium ferrocyanide. Additional or Alternative Names: AK122632; C30H44NaO4PS; Sodium 2'-(dicyclohexylphosphino)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; sodium; DTXSID00855870; Sodium 2'-(dicyclohexylphosphanyl)-2,6-di(propan-2-yl)[1,1'-biphenyl]-4-sulfonate--water (1/1/1); sodium 2'-(dicyclohexylphosphanyl)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; 2'-DICYCLOHEXYLPHOSPHINO-2,6-DI-I-PROPYL-4-SULFONATO-1,1'-BIPHENYL HYDRATE SODIUM SALT; SCHEMBL2673886; XPHOS-SO3NA HYDRATE. Product Category: Organic Phosphine Compounds. CAS No. 870245-84-4. Molecular formula: C30H44NaO4PS. Mole weight: 554.702g/mol. IUPACName: sodium;4-(2-dicyclohexylphosphanylphenyl)-3,5-di(propan-2-yl)benzenesulfonate;hydrate. Canonical SMILES: CC(C)C1=CC(=CC(=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C)S(=O)(=O)[O-].O.[Na+]. Product ID: ACM870245844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl | 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl. Uses: Versatile ligand for the pd-catalyzed coupling of secondary arylamines and alkylamines. ligand used for the pd-catalyzed negishi cross-coupling reaction of (hetero)arylchlorides. synthesis of ladder-type π-conjugated heteroacenes via palladium-catalyzed double n-arylation and intramolecular o-arylation. a palladium-catalyzed regiospecific synthesis of n-aryl benzimidazoles, versatile ligand used for the pd-catalyzed c-n coupling reaction of secondary aryl- and alkyl-amines at low temperature with the pd precatalyst. ligand used for the pd-catalyzed suzuki-miyaura coupling of aryl chloride and nhc-boranes. ligand for the palladium-catalyzed trifluoromethylation of hindered aryl chlorides. ligand used for the palladium-catalyzed coupling of alkyl boronates. Additional or Alternative Names: AX8074362; MFCD06798294 (95%); X3474RY19E; CTK8B4848; ANW-46517; 2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL; RW2258; dicyclohexyl-[2-(2,6-diisopropoxyphenyl)phenyl]phosphane; AC-28790; Dicyclohexyl(2',6'-diisopropoxy-[1,1'-biphenyl]-2-yl)phosphine. Product Category: Organic Phosphine Compounds. CAS No. 787618-22-8. Molecular formula: C30H43O2P. Mole weight: 466.646g/mol. IUPACName: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. ECNumber: | |
| 2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt | 2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 2'-(dicyclohexylphosphino)-2,6-dimethoxybiphenyl-3-sulphonate; SSPhos; SPHOS SODIUM SALT HYDRATE (WATER SOLUBLE); Sodium2'-dicyclohexylphosphino-2,6-dimethoxy-1,1'-biphenyl-3-sulfonatehydrate; AX8246809; [1,1'-BIPHENYL]-3-SULFONIC ACID, 2'-(DICYCLOHEXYLPHOSPHINO)-2,6-DIMETHOXY-SODIUM SALT HYDRATE; MAPQBSXKBDVINV-UHFFFAOYSA-M; Sodium 2'-dicyclohexylphosphino-2,6-dimethoxy-1,1'-biphenyl-3-sulfonate hydrate; SC11292; Sodium 2'-(dicyclohexylphosphino)-2,6-dimethoxy-[1,1'-biphenyl]-3-sulfonate hydrate. Product Category: Organic Phosphine Compounds. CAS No. 870245-75-3. Molecular formula: C26H36NaO6PS. Mole weight: 530.592g/mol. IUPACName: sodium;3-(2-dicyclohexylphosphanylphenyl)-2,4-dimethoxybenzenesulfonate;hydrate. Canonical SMILES: COC1=C(C(=C(C=C1)S(=O)(=O)[O-])OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.O.[Na+]. ECNumber: 617-945-5. Product ID: ACM870245753. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1049726-96-6. | |
| 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl. Uses: Ligand/palladium catalyst for general suzuki-miyaura cross-coupling reactions. ligand/palladium catalyst for the suzuki-miyaura coupling of aryltrifluoroborates with aryl chlorides. ligand/palladium catalyst for the suzuki-miyaura reaction of heteroaryl halides and heteroaryl boronic acids and esters. ligand/palladium catalyst for the kumada-corriu cross-coupling reaction. ligand/palladium catalyst for the borylation of aryl halides with pinacol borane. suzuki couplings involving amino acids. synthesis of biaryl derivatives of 4-hydroxyphenyl glycine, tyrosine and tryptophan. synthesis of substituted adamantylzinc reagents using mg-insertion in the presence of zinc chloride. highly efficient catalyst for the palladium-catalyzed suzuki-miyura reaction of heteroaryl halides and heteroaryl boronic acids and esters. Additional or Alternative Names: S-PHOS. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 657408-07-6. Molecular formula: C26H35O2P. Mole weight: 410.53. Purity: 0.98. IUPACName: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Canonical SMILES: COC1=C(C(=CC=C1)OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. Product ID: ACM657408076-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dicyclohexylphosphino-2'-methylbiphenyl | 2-Dicyclohexylphosphino-2'-methylbiphenyl. Uses: Ligand used for the pd-catalyzed formation of a-arylketones. ligand used for the pd-catalyzed amination reaction. ligand used for the pd-catalyzed hydrazone arylation. ligand used for the pd-catalyzed synthesis of 5,5-disubstituted butenolides. ligand used for the pd-catlyzed direct arylation of polyfluorinated arenes at room temperature. Additional or Alternative Names: KS-00000MGX; DICYCLOHEXYL(2'-METHYL[1,1'-BIPHENYL]-2-YL)-PHOSPHINE; CTK3J6145; AC-28787; 2-Dicyclohexylphosphino-2 methylbiphenyl; GC10137; MFCD03094577; CS-W009778; AB0005917; ANW-25631. Product Category: Organic Phosphine Compounds. CAS No. 251320-86-2. Molecular formula: C25H33P. Mole weight: 364.513g/mol. IUPACName: dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane. Canonical SMILES: CC1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. ECNumber: 607-557-4. Product ID: ACM251320862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dicyclohexylphosphino)biphenyl | 2-(Dicyclohexylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. ligand employed in suzuki coupling reactions involving aryl chlorides, bromides and triflates. useful ligand for the pd-catalyzed oxidation of alcohols in the presence of chlorobenzenes. useful ligand for the pd-catalyzed amination with ammonia equivalents. ligand for the gold(I)-catalyzed intramolecular [4+2] cycloadditions involving 1,3-enynes and arylalkynes with alkenes. ligand used in the palladium-catalyzed borylation of aryl bromdies. ligand used in the palladium-catalyzed siliylation of aryl chlorides. Additional or Alternative Names: Cyclohexyl JohnPhos. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 247940-06-3. Molecular formula: C24H31P. Mole weight: 350.48. Purity: 0.98. IUPACName: dicyclohexyl-(2-phenylphenyl)phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4. ECNumber: 480-030-2. Product ID: ACM247940063-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Diethoxymethylpyridine-3-boronicacidpinacolester | 2-Diethoxymethylpyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethoxymethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1218790-41-0, 2-Diethoxymethylpyridine-3-boronic acid pinacol ester, AGN-PC-00YV10, MolPort-000-141-057, AKOS015950279, AK119499, KB-223992, C-1919. Product Category: Boronic Esters. CAS No. 1218790-41-0. Molecular formula: C16H26BNO4. Mole weight: 307.193. Purity: 0.96. IUPACName: 2-(diethoxymethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)C(OCC)OCC. Product ID: ACM1218790410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diethylamino)-ethyl acrylate | 2-(Diethylamino)-ethyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-diethylaminoethylesterkyselinyakrylove. Appearance: Colorless to Brown liquid. CAS No. 2426-54-2. Molecular formula: C9H17NO2. Mole weight: 171.24. Purity: 0.95. Product ID: ACM2426542. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(DIETHYLAMINO)ETHYL ACRYLATE, 2-Dimethylaminoethyl acrylate. | |
| 2-(Difluoromethoxy)benzyl bromide | 2-(Difluoromethoxy)benzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 85684-64-6. Product ID: ACM85684646. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(bromomethyl)-2-(difluoromethoxy)benzene. | |
| 2-(Dimethylamine)phenylboronic acid | 2-(Dimethylamine)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N,N-DIMETHYLAMINO)PHENYLBORONIC ACID;2-DIMETHYLAMINOPHENYLBORONIC ACID;2-(DIMETHYLAMINE)PHENYLBORONIC ACID;AKOS BRN-0203;CHEMBRDG-BB 4008672;[2-(dimethylamino)phenyl]boronic acid(SALTDATA: HCl 0.7H2O). CAS No. 89291-23-6. Molecular formula: C8H12BNO2. Mole weight: 165. Purity: 0.98. IUPACName: [2-(dimethylamino)phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1N(C)C)(O)O. Density: 1.12g/cm³. Product ID: ACM89291236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dimethylamino-2-methylpropanol solution | 2-Dimethylamino-2-methylpropanol solution. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 7005-47-2. Molecular formula: C6H10F3NO2. Mole weight: 117.19. Product ID: ACM7005472-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dimethylamino)Ethyl 2-Methylprop-2-Enoate- 1-Ethenylpyrrolidin-2-One(1:1) | 2-(Dimethylamino)Ethyl 2-Methylprop-2-Enoate- 1-Ethenylpyrrolidin-2-One(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(dimethylamino)ethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one. Appearance: Liquid. CAS No. 30581-59-0. Molecular formula: C14H24N2O3. Mole weight: 268.35. Purity: 19 wt% in H2O. Product ID: ACM30581590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dimethylamino)pyridine-5-boronicacid | 2-(Dimethylamino)pyridine-5-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 579525-46-5. Product ID: ACM579525465. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Dimethylamino)pyridine-5-boronic acid hydrate. | |
| 2-(Di-N-octylmethylsilyl)ethyldimethylchlorosilane | 2-(Di-N-octylmethylsilyl)ethyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 475213-03-7. Molecular formula: C21H47ClSi2. Mole weight: 391.22. Purity: 95%+. Product ID: ACM475213037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)-2',4',6'-triisopropylbiphenyl | 2-(Diphenylphosphino)-2',4',6'-triisopropylbiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine; diphenyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 819867-23-7. Molecular formula: C33H37P. Mole weight: 464.62. Purity: 0.98. IUPACName: diphenyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Product ID: ACM819867237-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)-2',6'-dimethoxy-1,1'-biphenyl | 2-(Diphenylphosphino)-2',6'-dimethoxy-1,1'-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 819867-24-8; MFCD22199795; ST24033672; ACN-034992; Y-200018; AB0072699; SCHEMBL4006970; AK-86042. Product Category: Organic Phosphine Compounds. CAS No. 819867-24-8. Molecular formula: C26H23O2P. Mole weight: 398.442g/mol. IUPACName: [2-(2,6-dimethoxyphenyl)phenyl]-diphenylphosphane. Canonical SMILES: COC1=C(C(=CC=C1)OC)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM819867248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)-2'-methoxybiphenyl | 2-(Diphenylphosphino)-2'-methoxybiphenyl. Uses: Suzuki reaction. Additional or Alternative Names: Dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane; TC-114509; ZINC36442258; 2-(Dicyclohexylphosphino)-2'-methoxybiphenyl; DTXSID40472949; RW2257; C25H33OP; CTK8B1315; ST24024721; Dicyclohexyl(2'-methoxy-[1,1'-biphenyl]-2-yl)phosphine. Product Category: Organic Phosphine Compounds. CAS No. 255835-82-6. Molecular formula: C25H33OP. Mole weight: 380.512g/mol. IUPACName: dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane. Canonical SMILES: COC1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. Product ID: ACM255835826. Alfa Chemistry ISO 9001:2015 Certified. Categories: 402822-70-2. | |
| 2-Diphenylphosphino-6-methylpyridine | 2-Diphenylphosphino-6-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6-Methyl-2-Pyridyl)Diphenylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 132682-77-0. Molecular formula: C18H16NP. Mole weight: 277.3. Purity: 95%+. IUPACName: (6-methylpyridin-2-yl)-diphenylphosphane. Canonical SMILES: CC1=NC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM132682770-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)biphenyl | 2-(Diphenylphosphino)biphenyl. Uses: Suzuki reaction. Additional or Alternative Names: RL01682; diphenylphosphino-1,1'-biphenyl; CTK3J4710; AK-49377; ([1,1'-Biphenyl]-2-yl)(diphenyl)phosphane; RTR-005120; ANW-20475; C24H19P; FNCQSSIMHQVKGF-UHFFFAOYSA-N; I14-9639. Product Category: Organic Phosphine Compounds. CAS No. 13885-09-1. Molecular formula: C24H19P. Mole weight: 338.39g/mol. IUPACName: diphenyl-(2-phenylphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM13885091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)ethylamine | 2-(Diphenylphosphino)ethylamine. Uses: Ligand used in the preparation of a highly efficient ruthenium catalyst for the chemoselective hydrogenolysis of expoxides. Additional or Alternative Names: 1-Amino-2-(Diphenylphosphino)Ethane. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 4848-43-5. Molecular formula: C14H16NP. Mole weight: 229.26. Purity: 0.98. IUPACName: 2-diphenylphosphanylethanamine. Canonical SMILES: C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2. Product ID: ACM4848435-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Aminoethyl)diphenylphosphine. | |
| 2-(Diphenylphosphinyl)ethanamine | 2-(Diphenylphosphinyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diphenylphosphoryl)ethan-1-amine. CAS No. 33921-17-4. Molecular formula: C14H16NOP. Mole weight: 245.26. Product ID: ACM33921174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl | 2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-Tert-Butyl(2',6'-Dimethoxy-[1,1'-Biphenyl]-2-Yl)Phosphine; Ditert-butyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 819867-21-5. Molecular formula: C22H31O2P. Mole weight: 358.45. Purity: 0.98. IUPACName: ditert-butyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Product ID: ACM819867215-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DI-TERT-BUTYL({2',6'-DIMETHOXY-[1,1'-BIPHENYL]-2-YL})PHOSPHANE. | |
| [2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]carbonylchlorohydridoruthenium(II) | [2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]carbonylchlorohydridoruthenium(II). Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Additional or Alternative Names: Carbonylchlorohydrido[6-(di-t-butylphosphinomethyl)-2-(N,N-diethylaminomethyl)pyridine]ruthenium(II);863971-62-4. Product Category: Ruthenium series catalysts. CAS No. 863971-62-4. Molecular formula: C20H37ClN2OPRu. Mole weight: 489.023g/mol. IUPACName: chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine;formaldehyde. Canonical SMILES: CCN(CC)CC1=NC(=CC=C1)CP(C(C)(C)C)C(C)(C)C.C=O.Cl[Ru]. Product ID: ACM863971624. Alfa Chemistry ISO 9001:2015 Certified. Categories: Milstein Catalyst Precursor. | |
| 2-Dodecen-1-ylsuccinic anhydride | 2-Dodecen-1-ylsuccinic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (tetrapropenyl)-succinicanhydrid;2-dodecen-1-ylsuccinicanhydride,mixtureofisomers;5-Furandione,dihydro-3-(tetrapropenyl)-2;Dihydro-3-(tetrapropenyl)-2,5-furandione;dihydro-3-(tetrapropenyl)-5-furandione;dsa;dsa(crosslinkingagent);rd174. Product Category: Polymer/Macromolecule. CAS No. 26544-38-7. Molecular formula: C16H26O3. Mole weight: 266.38. Product ID: ACM26544387. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Dodecen-1-yl)succinic anhydride. | |
| [(2E)-3-Phenylprop-2-en-1-yl]amine hydrochloride | [(2E)-3-Phenylprop-2-en-1-yl]amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cinnamylamin,Hydrochlorid; 3-Phenyl-2-propen-1-amine hydrochloride; cinnamylamine,hydrochloride; 3-phenylallylamine hydrochloride; Tranylcypromine Related Compound B (40 mg) (trans-3-phenylallylamine hydrochloride; 3-phenyl-2-propen-1-aminhydrochloride; [(2E)-3-Phenylprop-2-en-1-yl]amine hydrochloride. CAS No. 5586-89-0. Molecular formula: C9H12ClN. Mole weight: 169.66. Purity: 0.96. IUPACName: CINNAMYLAMINE HYDROCHLORIDE. Product ID: ACM5586890. Alfa Chemistry ISO 9001:2015 Certified. Categories: 17480-08-9. | |
| (2E)-Hexen-1-yl (3Z)-hexenoate | (2E)-Hexen-1-yl (3Z)-hexenoate. Uses: Designed for use in research and industrial production. Product Category: Insect Pheromone. CAS No. 53998-87-1. Molecular formula: C12H20O2. Mole weight: 196.29. Purity: >95%. Product ID: ACM53998871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-ethenyl-5-methyl-furan | 2-ethenyl-5-methyl-furan. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 10504-13-9. Molecular formula: C7H8O. Mole weight: 108.13. Product ID: ACM10504139-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-ethenyl-5-methylfuran. | |
| 2-ethenyl-9-ethyl-9H-carbazole | 2-ethenyl-9-ethyl-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Ethyl-2-vinylcarbazole. Product Category: Vinyl Monomers. CAS No. 38627-52-0. Molecular formula: C16H15N. Mole weight: 221.3 g/mol. Purity: 0.95. Product ID: ACM-MO-38627520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxy-2-(2-phthyl)-acetonitrile | 2-Ethoxy-2-(2-phthyl)-acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Ethoxyphthalene-2-acetonitrile. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 33224-80-5. Molecular formula: C14H13NO. Mole weight: 211.26. Purity: 95%+. IUPACName: 2-ethoxy-2-naphthalen-2-ylacetonitrile. Canonical SMILES: CCOC(C#N)C1=CC2=CC=CC=C2C=C1. Product ID: ACM33224805-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxy-3-methylpyridine-5-boronic acid | 2-Ethoxy-3-methylpyridine-5-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451391-77-7. Product ID: ACM1451391777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxy-4-fluorophenylboronic acid | 2-Ethoxy-4-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 480438-58-2. Molecular formula: C8H10O3BF. Mole weight: 183.97. Purity: 0.95. Product ID: ACM480438582. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Ethoxy-4-fluorophenylboronic Acid (contains varying amounts of Anhydride). | |
| 2-Ethoxy-5-trifluoromethylphenylboronic acid | 2-Ethoxy-5-trifluoromethylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850593-10-1, 2-ETHOXY-5-TRIFLUOROMETHYLPHENYLBORONIC ACID, SBB071205, 2-Ethoxy-5-(trifluoromethyl)benzeneboronic acid, ACMC-209q3k, SureCN986881, CTK3E7408, MolPort-000-931-658, ANW-38094, AKOS004119233, AB30098, AG-H-41354, AG-L-44382, RL05260, AK-42460, KB-23639, FT-0644954, V1840, 2-Ethoxy-5-trifluoromethylphenylboronic acid,, (2-Ethoxy-5-trifluoromethylphenyl)boronic acid. Product Category: Boronic Acids. CAS No. 850593-10-1. Molecular formula: C9H10BF3O3. Mole weight: 233.98. Purity: 0.98. IUPACName: [2-ethoxy-5-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)C(F)(F)F)OCC)(O)O. Density: 1.315g/cm³. Product ID: ACM850593101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxy-6,9-diaminoacridine | 2-Ethoxy-6,9-diaminoacridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHOXY-6,9-DIAMINOACRIDINE;6,9-DIAMINO-2-ETHOXYACRIDINE;7-ETHOXY-ACRIDINE-3,9-DIAMINE;ACRINOL;RIVANOL;Ethacridine;Ethacrindine;6,9-DIAMINO-2-ETHOXYACRIDINEHYDROCHLORIDE. CAS No. 442-16-0. Molecular formula: C15H15N3O. Mole weight: 253.3. Purity: 0.98. IUPACName: 7-ethoxyacridine-3,9-diamine. Canonical SMILES: CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N. Density: 1.292g/cm³. ECNumber: 207-130-9. Product ID: ACM442160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxycabonyl-5-fluorophenylboronic acid | 2-Ethoxycabonyl-5-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 957062-87-2. Product ID: ACM957062872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxycarbonylpyridine-4-boronicacidpinacolester | 2-Ethoxycarbonylpyridine-4-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL PYRIDINE-4-BORONIC ACID PINACOL ESTER-2-CARBOXYLATE;2-ETHOXYCARBONYLPYRIDINE-4-BORONIC ACID PINACOL ESTER;ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate. Product Category: Boronic Esters. CAS No. 741709-56-8. Molecular formula: C14H20BNO4. Mole weight: 277.12. Purity: 0.96. IUPACName: ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)C(=O)OCC. Density: 1.109g/cm³. Product ID: ACM741709568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxyethyl methacrylate | 2-Ethoxyethyl methacrylate. Uses: This product is suitable for scientific research. Additional or Alternative Names: METHACRYLIC ACID 2-ETHOXYETHYL ESTER;ETHYLENE GLYCOL MONOETHYL ETHER METHACRYLATE;2-ETHOXYETHYL METHACRYLATE;2-Ethoxyethyl 2-methylacrylate;2-methyl-2-propenoicaci2-ethoxyethylester;2-Propenoic acid, 2-methyl-, 2-ethoxyethyl ester;2-Propenoicacid,2-methyl. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 2370-63-0. Molecular formula: H2C=C(CH3)CO2CH2CH2OC2H5. Mole weight: 158.19. Purity: ≥ 97%. Canonical SMILES: CCOCCOC(=O)C(C)=C. Density: 0.964 g/mL at 25 °C (lit.). ECNumber: 219-135-3. Product ID: ACM2370630-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxypyridine-3-boronic acid | 2-Ethoxypyridine-3-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 854373-97-0. Molecular formula: C7H10BNO3. Mole weight: 166.97. Purity: 0.98. Product ID: ACM854373970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-1,3-butadiene | 2-Ethyl-1,3-butadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethylbutadiene; 1,3-BUTADIENE,2-ETHYL; 2-Ethylbuta-1,3-dien; 2-Ethylbuta-1,3-diene; 1-Pentene,3-methylene; 2-ethyl-1,3-butadiene; 2-Ethylbutadiene; ethyl-2 butadiene-1,3. CAS No. 3404-63-5. Molecular formula: C6H10. Mole weight: 82.14. Purity: 0.95. IUPACName: 3-methylidenepent-1-ene. Canonical SMILES: CCC(=C)C=C. Density: 0.698g/cm³. Product ID: ACM3404635. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methyl-1,3-butadiene. | |
| 2-Ethyl-2-hexenal(cis-and trans-mixture) | 2-Ethyl-2-hexenal(cis-and trans-mixture). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethyl-2-hexena; 2-Aethyl-hex-2-enal; 2-Hexenal,2-ethyl; CKB1364; 3-Formylhept-3-ene; 2-Ethylhexenal; 2-Aethyl-3-propyl-acrolein; 2-ethyl-2-hexenaldehyde; 2-ethyl-2-hexanal; 2-ethylhex-2-enal. Appearance: colorless to yellow clear liquid. CAS No. 645-62-5. Molecular formula: C8H14O. Mole weight: 126.2. Purity: 0.94. IUPACName: 2-Hexenal, 2-ethyl-. Density: 0.85 g/cm³. Product ID: ACM645625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-2-methyl-1,3-dioxolane | 2-Ethyl-2-methyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 126-39-6. Molecular formula: C6H12O2. Mole weight: 116.16. Purity: >98.0%(GC). Product ID: ACM126396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethanol | 2-[ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethanol;C.I. Disperse Blue 102 press cake;Ethanol, 2-ethyl3-methyl-4-(5-nitro-2-thiazolyl)azophenylamino-;2-[ethyl[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]amino]-ethano;2-[ethyl[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]amino]-Ethanol;5-Nitro-2-[2-methyl-4-[N-ethyl-N-(2-hydroxyethyl) amino]phenylazo]thiazole;5-Nitro-2-[2-methyl-4-[N-ethyl-N-(2-hydroxyethyl)amino]phenylazo]thiazole;Apollon Blue DP-TA. Product Category: Disperse Dyes. CAS No. 68516-81-4. Molecular formula: C14H17N5O3S. Mole weight: 335.38148. Product ID: ACM68516814. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Ethyl(3-methyl-4-((5-nitrothiazol-2-yl)azo)phenyl)amino)ethanol. | |
| 2-Ethyl-4-fluorophenol | 2-Ethyl-4-fluorophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL-4-FLUOROPHENOL;2-Ethyl-4-fluorophenol 97%;2-Ethyl-4-fluorophenol97%. Product Category: Aryl Fluorinated Building Blocks. CAS No. 398-71-0. Molecular formula: C8H6F2O2. Mole weight: 140.15. Purity: 0.96. IUPACName: 2-ethyl-4-fluorophenol. Canonical SMILES: CCC1=C(C=CC(=C1)F)O. Density: 1.122 g/cm³. Product ID: ACM398710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylacrylic acid98 | 2-Ethylacrylic acid98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYLACRYLIC ACID98;2-Methylenebutanoicacid;2-Methylene-butanoicacid;CH2=C(C2H5)COOH;2-methylidenebutanoic acid;2-Ethylpropenoic acid;2-Methylenebutyric acid;Ethacrylic acid. Product Category: Polymer/Macromolecule. CAS No. 3586-58-1. Molecular formula: C5H8O2. Mole weight: 100.116. Purity: 0.96. IUPACName: 2-methylidenebutanoic acid. Canonical SMILES: CCC(=C)C(=O)O. Density: 0.995g/cm³. Product ID: ACM3586581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Ethylamino)ethanol | 2-(Ethylamino)ethanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 110-73-6. Molecular formula: C4H11NO. Mole weight: 89.14. Purity: 0.98. Product ID: ACM110736. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methylaminoethanol. | |
| 2-Ethylanthracene | 2-Ethylanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-788-6; Anthracene,2-ethyl; BIDD:GT0589; ZXAGXLDEMUNQSH-UHFFFAOYSA. Product Category: Arenes. Appearance: flakes. CAS No. 52251-71-5. Molecular formula: C16H14. Mole weight: 206.28. Purity: 0.96. IUPACName: 2-ethylanthracene. Canonical SMILES: CCC1=CC2=CC3=CC=CC=C3C=C2C=C1. Density: 1.082g/cm³. ECNumber: 257-788-6. Product ID: ACM52251715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylfuran | 2-Ethylfuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyloxole. Product Category: Furans. CAS No. 3208-16-0. Molecular formula: C6H8O. Mole weight: 96.13. Purity: 0.99. Density: 0.912 g/mL at 25 °C(lit.). Product ID: ACM3208160. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methylfuran. | |
| 2-Ethylhexyl 4-amino-3,5,6-trichloro-pyridine-2-carboxylate | 2-Ethylhexyl 4-amino-3,5,6-trichloro-pyridine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethylhexyl 4-amino-3,5,6-trichloro-pyridine-2-carboxylate;PICLORAM2-ETHYLHEXYLESTER. CAS No. 36374-99-9. Molecular formula: C14H19Cl3N2O2. Mole weight: 0. Purity: 0.95. Product ID: ACM36374999. Alfa Chemistry ISO 9001:2015 Certified. Categories: Picloram 2-ethylhexyl ester. | |
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