Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide | 2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-N-BENZYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 187085-81-0. Molecular formula: C18H19N3O. Mole weight: 293.36. Product ID: ACM187085810. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Amino-N-ethyl-5-Nitro-n-phenylbenzenesulfonamide | 2-Amino-N-ethyl-5-Nitro-n-phenylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide;2-amino-5-nitro-N-ethylbenzenesulfonanilide;2-Amino-5-nitro-N-ethyl-N-phenylbenzenesulfonamide;2-amino-N-ethyl-5-nitro-N-phenylbenzenesulfonamide;2-amino-N-ethyl-5-nitro-N-phenyl-benzenesulfonamide;2-az. Product Category: Heterocyclic Organic Compound. CAS No. 116-34-7. Molecular formula: C14H15N3O4S. Mole weight: 321.3516. Purity: 0.96. IUPACName: 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulfonamide. Canonical SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N. Density: 1.411g/cm³. ECNumber: 204-136-3. Product ID: ACM116347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminonicotinonitrile | 2-Aminonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aminopyridine-3-carbonitrile; 2-Amino-pyridine-3-carbonitrile; aminonicotinonitrile; 3-Cyanopyridin-2-amine; 2-Amino-3-pyridinecarbonitrile; 2-AMino-3-cyanopyridine; 2-Aminonicotinonitrile; 2-aminonicotinonitrile; 2-AMINO-3-CYANOPYRIDINE. Product Category: Heterocyclic Organic Compound. Appearance: WHITE TO BROWN SOLID, POWDER, CRYSTALS CRYSTALLINE POWDER AND/OR CHUNKS. CAS No. 24517-64-6. Molecular formula: C6H5N3. Mole weight: 119.124. Purity: 0.96. IUPACName: 2-aminopyridine-3-carbonitrile. Density: 1.23 g/cm³. Product ID: ACM24517646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminophenyl β-D-glucuronide hydrochloridediscontinued. see a623995 | 2-Aminophenyl β-D-glucuronide hydrochloridediscontinued. see a623995. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aminophenyl β-D-Glucopyranosiduronic Acid Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Tan Crystalline Solid. CAS No. 210049-17-5. Molecular formula: C12H16ClNO7. Mole weight: 321.71. Purity: 0.96. IUPACName: (3S,4S,5S,6S)-6-(2-aminophenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid;hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)N)OC2C(C(C(C(O2)C(=O)O)O)O)O.Cl. Product ID: ACM210049175. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Amino-phenyl)-morpholin-4-yl-methanone | (2-Amino-phenyl)-morpholin-4-yl-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 39630-24-5, 4-(2-aminobenzoyl)morpholine, 2-(4-morpholinylcarbonyl)aniline, 2-(morpholine-4-carbonyl)aniline, (2-aminophenyl)(morpholin-4-yl)methanone, 2-aminophenyl morpholin-4-yl ketone, ZINC00134248, AC1LDW4Z, AC1Q5FKC, Oprea1_272505, Oprea1_305893, SureCN11446442, AC1Q50U7, ARONIS007391, CTK4I1642, MolPort-000-416-383, 2-(morpholin-4-ylcarbonyl)aniline, BB_SC-4417, (2-aminophenyl)(morpholino)methanone, AR-1F5809. Product Category: Heterocyclic Organic Compound. CAS No. 39630-24-5. Molecular formula: C11H14N2O2. Mole weight: 206.24. Purity: 0.96. IUPACName: (2-aminophenyl)-morpholin-4-ylmethanone. Canonical SMILES: C1COCCN1C(=O)C2=CC=CC=C2N. Density: 1.228g/cm³. Product ID: ACM39630245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminopyrimidine-4-carboxylic acid | 2-Aminopyrimidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-PYRIMIDINE-4-CARBOXYLIC ACID;H-2APY4-OH;4-Pyrimidinecarboxylic acid, 2-amino- (7CI,8CI,9CI);2-Amino-pyrimidine-4-carboxylic acid ,97%;2-azanylpyrimidine-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2164-65-0. Molecular formula: C5H5N3O2. Mole weight: 139.11. Density: 1.533g/cm³. Product ID: ACM2164650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-quinoline-4-carboxylic acid | 2-Amino-quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB010770;2-AMINO-QUINOLINE-4-CARBOXYLIC ACID;AKOS BB-6923;4-Quinolinecarboxylicacid,2-amino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 157915-68-9. Molecular formula: C10H8N2O2. Mole weight: 188.18. Product ID: ACM157915689. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-aminoquinoline-4-carboxylic acid. | |
| 2-Aminoquinoxaline N-oxide | 2-Aminoquinoxaline N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Quinoxalinamine, 1-oxide;2-Aminoquinoxaline N-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 6479-23-8. Molecular formula: C8H7N3O. Purity: 0.96. IUPACName: 1-hydroxyquinoxalin-2-imine. Canonical SMILES: C1=CC=C2C(=C1)N=CC(=N)N2O. Product ID: ACM6479238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoresorcinol hydrochloride | 2-Aminoresorcinol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-resorcinohydrochloride;3-benzenediol,2-amino-hydrochloride;2-AMINORESORCINOL HCL;2-AMINORESORCINOL HYDROCHLORIDE;2-AMINO-1,3-BENZENEDIOL HYDROCHLORIDE;2-Aminoresorcinal hydrochloride;2-AMINO-1,3-BENZENEDIOL HCL;2-aminoresorcinol (intermediates of. Product Category: Heterocyclic Organic Compound. CAS No. 634-60-6. Molecular formula: C6H7NO2?HCl. Mole weight: 161.59. Density: 1.412 g/cm³. Product ID: ACM634606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ammonioethyl L-arginine phosphate | 2-Ammonioethyl L-arginine phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ammonioethyl L-arginine phosphate, EINECS 299-124-8, 93856-90-7. Product Category: Heterocyclic Organic Compound. CAS No. 93856-90-7. Molecular formula: C6H14N4O2.C2H8NO4P. Mole weight: 315.263942 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;2-phosphonooxyethylazanium. Product ID: ACM93856907. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Anilino-2-oxoethyl)-[4-(2,6-dimethylanilino)-4-oxobutyl]-dimethylazanium chloride | (2-Anilino-2-oxoethyl)-[4-(2,6-dimethylanilino)-4-oxobutyl]-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID19977, LS-17838, Ammonium, dimethyl((phenylcarbamoyl)methyl)(3-(2,6-xylylcarbamoyl)propyl)-, chloride, Dimethyl((phenylcarbamoyl)methyl)(3-(2,6-xylylcarbamoyl)propyl)ammonium chloride, 4061-35-2. Product Category: Heterocyclic Organic Compound. CAS No. 4061-35-2. Molecular formula: C22H30ClN3O2. Mole weight: 403.945 g/mol. Purity: 0.96. IUPACName: (2-anilino-2-oxoethyl)-[4-(2,6-dimethylanilino)-4-oxobutyl]-dimethylazanium chloride. Canonical SMILES: CC1=C(C(=CC=C1)C)NC(=O)CCC[N+](C)(C)CC(=O)NC2=CC=CC=C2.[Cl-]. Product ID: ACM4061352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Anilino-3-methylbutanenitrile | 2-Anilino-3-methylbutanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-anilino-3-methylbutanenitrile, 117874-96-1, Butanenitrile,3-methyl-2-(phenylamino)-, ACMC-1CFTW, AC1MU8CE, AC1Q1O7G, SureCN10956336, CTK4B0467, MolPort-002-488-774, AKOS009118435, AG-D-40021, Butyronitrile,2-anilino-3-methyl- (6CI), EN300-27091, T5810893. Product Category: Heterocyclic Organic Compound. CAS No. 117874-96-1. Molecular formula: C11H14N2. Mole weight: 174.242. Purity: 0.96. IUPACName: 2-anilino-3-methylbutanenitrile. Canonical SMILES: CC(C)C(C#N)NC1=CC=CC=C1. Product ID: ACM117874961. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-methyl-2-(phenylamino)butanenitrile. | |
| 2-Arachidonyl glycerol-d5 | 2-Arachidonyl glycerol-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5Z,8Z,11Z,14Z)-5,8,11,14-Eicosatetraenoic Acid 2-Hydroxy-1-(hydroxymethyl) ethyl-d5 Ester; (all-Z)-5,8,11,14-Eicosatetraenoic Acid 2-Hydroxy-1- (hydroxymethyl)ethyl-d5 Ester; 2-Monoarachidonoylglycerol-d5. Product Category: Heterocyclic Organic Compound. CAS No. 1215168-37-8. Molecular formula: C23H33D5O4. Mole weight: 383.58. Purity: 0.96. IUPACName: (1,1,2,3,3-pentadeuterio-1,3-dihydroxypropan-2-yl) (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate. Canonical SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)OC(CO)CO. Product ID: ACM1215168378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azabicyclo[2.2.2]oct-5-ene,2-(3-pyridinylmethyl)-(9ci) | 2-Azabicyclo[2.2.2]oct-5-ene,2-(3-pyridinylmethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azabicyclo[2.2.2]oct-5-ene,2-(3-pyridinylmethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 815601-69-5. Molecular formula: C13H16N2. Product ID: ACM815601695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Azepan-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate chloride | 2-(Azepan-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, o-(pentyloxy)-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride, o-(Pentyloxy)carbanilic acid 2-(hexahydro-1H-azepin-1-yl)ethyl ester hydrochloride, AC1L29MO, LS-51479, 2-(azepan-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate chloride, 60558-11-4. Product Category: Heterocyclic Organic Compound. CAS No. 60558-11-4. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: 2-(azepan-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=CC=C1NC(=O)OCC[NH+]2CCCCCC2.[Cl-]. Product ID: ACM60558114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Azepan-1-ium-1-yl)ethyl N-(4-propoxyphenyl)carbamate chloride | 2-(Azepan-1-ium-1-yl)ethyl N-(4-propoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, p-propoxy-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride, p-Propoxycarbanilic acid 2-(hexahydro-1H-azepin-1-yl)ethyl ester hydrochloride, AC1L29M0, LS-51533, 2-(azepan-1-ium-1-yl)ethyl N-(4-propoxyphenyl)carbamate chloride, 60558-07-8. Product Category: Heterocyclic Organic Compound. CAS No. 60558-07-8. Molecular formula: C18H29ClN2O3. Mole weight: 356.887 g/mol. Purity: 0.96. IUPACName: 2-(azepan-1-ium-1-yl)ethyl N-(4-propoxyphenyl)carbamate;chloride. Canonical SMILES: CCCOC1=CC=C(C=C1)NC(=O)OCC[NH+]2CCCCCC2.[Cl-]. Product ID: ACM60558078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Azepan-1-ium-1-ylmethyl)-1-phenylbutan-1-one chloride | 2-(Azepan-1-ium-1-ylmethyl)-1-phenylbutan-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TG-8, CID60503, LS-48448, 2-((Hexahydro-1H-azepin-1-yl)methyl)butyrophenone hydrochloride, BUTYROPHENONE, 2-((HEXAHYDRO-1H-AZEPIN-1-YL)METHYL)-, HYDROCHLORIDE, 111475-15-1. Product Category: Heterocyclic Organic Compound. CAS No. 111475-15-1. Molecular formula: C17H26ClNO. Mole weight: 295.847 g/mol. Purity: 0.96. IUPACName: 2-(azepan-1-ium-1-ylmethyl)-1-phenylbutan-1-one chloride. Canonical SMILES: CCC(C[NH+]1CCCCCC1)C(=O)C2=CC=CC=C2.[Cl-]. Product ID: ACM111475151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Azetidinomethyl-3,4-dichlorobenzophenone | 2'-Azetidinomethyl-3,4-dichlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-AZETIDINOMETHYL-3,4-DICHLOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-27-6. Molecular formula: C17H15Cl2NO. Mole weight: 320.21. Purity: 0.96. IUPACName: [2-(azetidin-1-ylmethyl)phenyl]-(3,4-dichlorophenyl)methanone. Canonical SMILES: C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)Cl. Density: 1.321g/cm³. Product ID: ACM898755276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Azetidinomethyl-3-chloro-4-fluorobenzophenone | 2'-Azetidinomethyl-3-chloro-4-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-AZETIDINOMETHYL-3-CHLORO-4-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-01-6. Molecular formula: C17H15ClFNO. Mole weight: 303.76. Purity: 0.96. IUPACName: [2-(azetidin-1-ylmethyl)phenyl]-(3-chloro-4-fluorophenyl)methanone. Canonical SMILES: C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)F)Cl. Density: 1.294g/cm³. Product ID: ACM898755016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinomethyl-3'-cyanobenzophenone | 2-Azetidinomethyl-3'-cyanobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZETIDINOMETHYL-3'-CYANOBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-47-7. Molecular formula: C18H16N2O. Mole weight: 276.33. Purity: 0.96. IUPACName: 3-[2-(azetidin-1-ylmethyl)benzoyl]benzonitrile. Canonical SMILES: C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC=CC(=C3)C#N. Product ID: ACM898754477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinomethyl-3'-fluorobenzophenone | 2-Azetidinomethyl-3'-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZETIDINOMETHYL-3'-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-80-8. Molecular formula: C17H16FNO. Mole weight: 269.31. Purity: 0.96. IUPACName: [2-(azetidin-1-ylmethyl)phenyl]-(3-fluorophenyl)methanone. Canonical SMILES: C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC(=CC=C3)F. Product ID: ACM898754808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinomethyl-3'-methoxybenzophenone | 2-Azetidinomethyl-3'-methoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZETIDINOMETHYL-3'-METHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-38-6. Molecular formula: C18H19NO2. Mole weight: 281.35. Purity: 0.96. IUPACName: [2-(azetidin-1-ylmethyl)phenyl]-(3-methoxyphenyl)methanone. Canonical SMILES: COC1=CC=CC(=C1)C(=O)C2=CC=CC=C2CN3CCC3. Density: 1.16g/cm³. Product ID: ACM898754386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinomethyl-4'-cyanobenzophenone | 2-Azetidinomethyl-4'-cyanobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZETIDIN-1-YLMETHYL-4-CYANOBENZOPHENONE, 898754-50-2, CTK5G3918, 2-azetidinomethyl-4-cyanobenzophenone, AKOS016020655, AG-H-63694. Product Category: Heterocyclic Organic Compound. CAS No. 898754-50-2. Molecular formula: C18H16N2O. Mole weight: 276.34102. Purity: 0.96. IUPACName: 4-[2-(azetidin-1-ylmethyl)benzoyl]benzonitrile. Canonical SMILES: C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)C#N. Density: 1.22g/cm³. Product ID: ACM898754502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinomethyl-4'-fluorobenzophenone | 2-Azetidinomethyl-4'-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZETIDINOMETHYL-4'-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-83-1. Molecular formula: C17H16FNO. Mole weight: 269.31. Purity: 0.96. IUPACName: [2-(azetidin-1-ylmethyl)phenyl]-(4-fluorophenyl)methanone. Canonical SMILES: C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)F. Density: 1.209g/cm³. Product ID: ACM898754831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azidotoluene solution | 2-Azidotoluene solution. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Toluene, o-azido-, Benzene, 1-azido-2-methyl-, 31656-92-5, o-Tolyl azide solution, 2-Azidotoluene solution, 1-azido-2-methylbenzene, AC1L3JK2, 2-Methylphenyl azide solution, CTK8I1629, 1-Azido-2-methylbenzene solution, MolPort-013-317-179, AKOS009384806, MCULE-1438912716. Product Category: Heterocyclic Organic Compound. CAS No. 31656-92-5. Molecular formula: C7H7N3. Mole weight: 133.15. Purity: 0.96. IUPACName: 1-azido-2-methylbenzene. Product ID: ACM31656925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aziridinecarbonitrile,1-(1-oxo-2-propenyl)-(9ci) | 2-Aziridinecarbonitrile,1-(1-oxo-2-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aziridinecarbonitrile,1-(1-oxo-2-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 69826-58-0. Molecular formula: C6H6N2O. Product ID: ACM69826580. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Benzo[1,3]dioxol-5-yl-2-hydroxyimino-ethyl)-carbamic acid tert-butyl ester | (2-Benzo[1,3]dioxol-5-yl-2-hydroxyimino-ethyl)-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-BENZO[1,3]DIOXOL-5-YL-2-HYDROXYIMINO-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 912762-64-2. Molecular formula: C14H18N2O5. Mole weight: 294.30312. Product ID: ACM912762642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzo[b]phenanthren-7-yloxirane | 2-Benzo[b]phenanthren-7-yloxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Benzanthryloxirane, 7-Benz[a]anthryloxirane, Oxirane, benz(a)anthracen-7-yl-, 7-(Epoxyethyl)-benz(a)anthracene, Benz[a]anthracene, 7-oxiranyl-, NSC178014, Oxirane, benz[a]anthracen-7-yl-, CID43719, BENZ(a)ANTHRACENE, 7-(EPOXYETHYL)-, LS-27812, 61695-72-5. Product Category: Heterocyclic Organic Compound. CAS No. 61695-72-5. Molecular formula: C20H14O. Mole weight: 270.325 g/mol. Purity: 0.96. IUPACName: 2-benzo[a]anthracen-7-yloxirane. Canonical SMILES: C1C(O1)C2=C3C=CC4=CC=CC=C4C3=CC5=CC=CC=C52. Density: 1.282g/cm³. Product ID: ACM61695725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzothiazolamine,4,5,6-trifluoro-(9ci) | 2-Benzothiazolamine,4,5,6-trifluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzothiazolamine,4,5,6-trifluoro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 328037-32-7. Molecular formula: C7H3F3N2S. Product ID: ACM328037327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzothiazoleaceticacid,methylester(9ci) | 2-Benzothiazoleaceticacid,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzothiazoleaceticacid,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 62886-13-9. Molecular formula: C10H9NO2S. Product ID: ACM62886139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzothiazolecarboxylicacid,6-fluoro-,ethylester(9ci) | 2-Benzothiazolecarboxylicacid,6-fluoro-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzothiazolecarboxylicacid,6-fluoro-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 287109-71-1. Molecular formula: C10H8FNO2S. Product ID: ACM287109711. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzothiazolinone,5-glycyl-(7CI) | 2-Benzothiazolinone,5-glycyl-(7CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzothiazolinone,5-glycyl-(7CI). Product Category: Heterocyclic Organic Compound. CAS No. 90417-42-8. Molecular formula: C9H8N2O2S. Product ID: ACM90417428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzothiazolyl diethyldithiocarbamate | 2-Benzothiazolyl diethyldithiocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyldithiocarbamic acid 2-benzothiazolyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 95-30-7. Molecular formula: C12H14N2S3. Mole weight: 282.5. IUPACName: 1,3-Benzothiazol-2-yl N,N-diethylcarbamodithioate. Canonical SMILES: CCN(CC)C(=S)SC1=NC2=CC=CC=C2S1. Density: 1.3529 g/cm3. Product ID: ACM95307-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzoyl-4-methyl-5-aminobenzoic acid | 2-Benzoyl-4-methyl-5-aminobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-benzoyl-4-methyl-5-aminobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 7277-88-5. Molecular formula: C15H13NO3. Mole weight: 255.26862. Product ID: ACM7277885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Benzoyloxymethyl)benzoic acid | 2-(Benzoyloxymethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13030_ALDRICH, 2-((Benzoyloxy)methyl)benzoic acid, 13030_FLUKA, 2-(Benzoyloxymethyl)benzoic acid, MolPort-003-926-244, CID94003, EINECS 261-185-3, 2-(Hydroxymethyl)benzoic acid benzoate, 58249-83-5. Product Category: Heterocyclic Organic Compound. CAS No. 58249-83-5. Molecular formula: C15H12O4. Mole weight: 256.25. Purity: 0.96. IUPACName: 2-(benzoyloxymethyl)benzoic acid. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2C(=O)O. Density: 1.277g/cm³. ECNumber: 261-185-3. Product ID: ACM58249835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyl-1-(2-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride | 2-Benzyl-1-(2-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID56582, LS-85617, 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(2-hydroxyphenyl)-2-(phenylmethyl)-, hydrochloride, 1,2,3,4-Tetrahydro-1-(2-hydroxyphenyl)-2-(phenylmethyl)-4,6-isoquinolinediol hydrochloride, 93202-98-3. Product Category: Heterocyclic Organic Compound. CAS No. 93202-98-3. Molecular formula: C22H22ClNO3. Mole weight: 383.868 g/mol. Purity: 0.96. IUPACName: 2-benzyl-1-(2-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride. Canonical SMILES: C1C(C2=C(C=CC(=C2)O)C([NH+]1CC3=CC=CC=C3)C4=CC=CC=C4O)O.[Cl-]. Product ID: ACM93202983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyl-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride | 2-Benzyl-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-benzyl-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride; 4,6-Isoquinolinediol,1,2,3,4-tetrahydro-2-(phenylmethyl)-1-(3,4,5-trimethoxyphenyl)-,hydrochloride,hydrate (3:3:1); 2-benzyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-. Product Category: Heterocyclic Organic Compound. CAS No. 79677-06-8. Molecular formula: C25H28ClNO5. Mole weight: 457.947 g/mol. Purity: 0.96. IUPACName: 2-benzyl-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C2C3=C(C=C(C=C3)O)C(C[NH+]2CC4=CC=CC=C4)O.[Cl-]. Product ID: ACM79677068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Benzyl-2,2-dimethylpropionanilide | 2'-Benzyl-2,2-dimethylpropionanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge4_002059, Oprea1_843774, MolPort-002-903-849, ZINC00155314, HMS1526N13, CID736045, NCGC00176965-01, PB150995660, SR-01000632398-1, BRD-K15816034-001-01-5, 85864-33-1. Product Category: Heterocyclic Organic Compound. CAS No. 85864-33-1. Molecular formula: C18H21NO. Mole weight: 267.37. Purity: 0.96. IUPACName: N-(2-benzylphenyl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1CC2=CC=CC=C2. Density: 1.063g/cm³. Product ID: ACM85864331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyl-5,6-dihydro-4,4,6-trimethyl-1,3(4H)-oxazine | 2-Benzyl-5,6-dihydro-4,4,6-trimethyl-1,3(4H)-oxazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00441339;5,6-DIHYDRO-2-BENZYL-4,4,6-TRIMETHYL-4H-1,3-OXAZINE;2-BENZYL-4,4,6-TRIMETHYL-5,6-DIHYDRO-4H-1,3-OXAZINE;2-BENZYL-5,6-DIHYDRO-4,4,6-TRIMETHYL-1,3(4H)-OXAZINE;4H-1,3-Oxazine, 5,6-dihydro-4,4,6-trimethyl-2-(phenylmethyl)-;2-Benzyl-4,4. Product Category: Heterocyclic Organic Compound. CAS No. 26939-22-0. Molecular formula: C14H19NO. Mole weight: 217.31. Product ID: ACM26939220. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 248-119-9. | |
| 2-(Benzylamino)nicotinic acid | 2-(Benzylamino)nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Benzylamino)nicotinic acid, Nicotinic acid, 2-(benzylamino)-, Oprea1_851394, MolPort-000-047-387, BRN 0479775, CID214596, ZINC05773679, S 216, LS-96526, 5-22-13-00601 (Beilstein Handbook Reference), F2135-0897, 33522-80-4. Product Category: Heterocyclic Organic Compound. CAS No. 33522-80-4. Molecular formula: C13H12N2O2. Mole weight: 228.25. Purity: 0.96. IUPACName: 2-(benzylamino)pyridine-3-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)CNC2=C(C=CC=N2)C(=O)O. Density: 1.301g/cm³. Product ID: ACM33522804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyloxy-1-bromo-6-methoxynaphthalene | 2-Benzyloxy-1-bromo-6-methoxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene, 1-bromo-6-methoxy-2-(phenylmethoxy)-, AGN-PC-00EG2X, SureCN1359254, CTK2A1895, 648904-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 648904-47-6. Molecular formula: C18H15BrO2. Mole weight: 343.214500 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-6-methoxy-2-phenylmethoxynaphthalene. Canonical SMILES: COC1=CC2=C(C=C1)C(=C(C=C2)OCC3=CC=CC=C3)Br. Product ID: ACM648904476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Benzyloxy)-1-chloro-4-methylbenzene | 2-(Benzyloxy)-1-chloro-4-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(BENZYLOXY)-1-CHLORO-4-METHYLBENZENE, 1065074-77-2, CTK4A4595, ANW-15395, AG-D-20969, AK134361, KB-223723. Product Category: Heterocyclic Organic Compound. CAS No. 1065074-77-2. Molecular formula: C14H13ClO. Mole weight: 232.7. Purity: 0.96. IUPACName: 1-chloro-4-methyl-2-phenylmethoxybenzene. Canonical SMILES: CC1=CC(=C(C=C1)Cl)OCC2=CC=CC=C2. Product ID: ACM1065074772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Benzyloxy)-4-(bromomethyl)-1-methoxybenzene | 2-(Benzyloxy)-4-(bromomethyl)-1-methoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(BENZYLOXY)-4-(BROMOMETHYL)-1-METHOXYBENZENE;Benzene,4-(bromomethyl)-1-methoxy-2-(phenylmethoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 55667-12-4. Molecular formula: C15H15BrO2. Product ID: ACM55667124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Benzyloxy)-4-nitroaniline | 2-(Benzyloxy)-4-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(BENZYLOXY)-4-NITROANILINE;2-(BENZYLOXY)-4-NITROBENZENAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 25945-96-4. Molecular formula: C13H12N2O3. Mole weight: 244.25. Product ID: ACM25945964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Benzyloxy)-5-[1-hydroxy-2-[(alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino]ethyl]benzamide | 2-(Benzyloxy)-5-[1-hydroxy-2-[(alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino]ethyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-843-1, CID3020272, 2-(Benzyloxy)-5-(1-hydroxy-2-((alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino)ethyl)benzamide, 84963-40-6. Product Category: Heterocyclic Organic Compound. CAS No. 84963-40-6. Molecular formula: C34H38N2O3. Mole weight: 522.677120 [g/mol]. Purity: 0.96. IUPACName: 5-[1-hydroxy-2-[4-phenylbutan-2-yl(1-phenylethyl)amino]ethyl]-2-phenylmethoxybenzamide. Canonical SMILES: CC(CCC1=CC=CC=C1)N(CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N)O)C(C)C4=CC=CC=C4. Density: 1.154g/cm³. ECNumber: 284-843-1. Product ID: ACM84963406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyloxy-6-methylaniline | 2-Benzyloxy-6-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BENZYLOXY-6-METHYLANILINE, 883107-58-2, SureCN648673, AC1MC7L4, 2-methyl-6-phenylmethoxyaniline, CTK5F9609, ZINC14982189, AKOS009474180, AG-H-55794, Benzenamine,2-methyl-6-(phenylmethoxy)-, KB-168618. Product Category: Heterocyclic Organic Compound. CAS No. 883107-58-2. Molecular formula: C14H15NO. Mole weight: 213.275000 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-6-phenylmethoxyaniline. Canonical SMILES: CC1=C(C(=CC=C1)OCC2=CC=CC=C2)N. Density: 1.106. Product ID: ACM883107582. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Benzyloxycarbonylamino)ethylboronic acid | 2-(Benzyloxycarbonylamino)ethylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Benzyloxycarbonylaminol)ethylboronic acid;2-(Benzyloxycarbonylamino)ethylboronic acid;Benzyl N-[2-(dihydroxyboranyl)ethyl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 4540-87-8. Molecular formula: C10H14BNO4. Mole weight: 223.03. Product ID: ACM4540878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzylpyrrolidine | 2-Benzylpyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzylpyrrolidine, AmbitE8281, MolPort-000-002-275, 2ABX-0-0, CID339556, 35840-91-6. Product Category: Heterocyclic Organic Compound. CAS No. 35840-91-6. Molecular formula: C11H15N. Mole weight: 161.24. Purity: 0.95. IUPACName: 2-benzylpyrrolidine. Canonical SMILES: C1CC(NC1)CC2=CC=CC=C2. Density: 0.988g/cm³. Product ID: ACM35840916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzylsulfanyl-4,5-dihydrothiazole | 2-Benzylsulfanyl-4,5-dihydrothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzylsulfanyl-4,5-dihydrothiazole;2-Iodo-2-cyclohexen-1-one;2-Iodocyclohex-2-enone. Product Category: Heterocyclic Organic Compound. CAS No. 33948-36-6. Molecular formula: C6H7IO. Mole weight: 209.333. Purity: 0.96. IUPACName: 2-iodocyclohex-2-en-1-one. Canonical SMILES: C1CC=C(C(=O)C1)I. Product ID: ACM33948366. Alfa Chemistry ISO 9001:2015 Certified. Categories: 41834-62-2. | |
| 2-Biphenyl-3',5'-dichloro-acetic acid | 2-Biphenyl-3',5'-dichloro-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Biphenyl-3',5'-dichloro-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 669713-79-5. Molecular formula: C14H10Cl2O2. Mole weight: 281.137. Product ID: ACM669713795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Biphenylenecarboxylicacid | 2-Biphenylenecarboxylicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIPHENYLENE-2-CARBOXYLIC ACID;2-biphenylenecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 93103-69-6. Molecular formula: C13H8O2. Mole weight: 196.2. Purity: 0.96. IUPACName: biphenylene-2-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C3=C2C=C(C=C3)C(=O)O. Density: 1.397g/cm³. Product ID: ACM93103696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Bis(3,5-dimethylphenyl)phosphino]benzaldehyde,min. 97% | 2-[Bis(3,5-dimethylphenyl)phosphino]benzaldehyde,min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[Bis(3,5-dimethylphenyl)phosphino]benzaldehyde, 669091-00-3, ACMC-20ao6m, CTK8C6083. Product Category: Heterocyclic Organic Compound. CAS No. 669091-00-3. Molecular formula: C23H23OP. Mole weight: 346.4. Purity: 0.96. IUPACName: 2-bis(3,5-dimethylphenyl)phosphanylbenzaldehyde. Canonical SMILES: CC1=CC(=CC(=C1)P(C2=CC=CC=C2C=O)C3=CC(=CC(=C3)C)C)C. Product ID: ACM669091003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Bis[4-(dimethylamino)phenyl]methyl]-5-(dimethylamino)benzoic acid | 2-[Bis[4-(dimethylamino)phenyl]methyl]-5-(dimethylamino)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[bis[4-(dimethylamino)phenyl]methyl]-5-(dimethylamino)benzoic acid;2-[4,4'-Bis(dimethylamino)benzhydryl]-5-dimethylaminobenzoic acid;5-Dimethylamino-2-[4,4'-bis(dimethylamino)benzhydryl]benzoic acid;2-(4,4'-(Dimethylamino)benzhydryl)-5-(dimethylamino)b. Product Category: Heterocyclic Organic Compound. CAS No. 1255-69-2. Molecular formula: C26H31N3O2. Mole weight: 417.54324. Product ID: ACM1255692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Boc-amino)-3-methylbutylamine | 2-(Boc-amino)-3-methylbutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(BOC-AMINO)-3-METHYLBUTYLAMINE, 871235-24-4, tert-Butyl 1-amino-3-methylbutan-2-ylcarbamate, SCHEMBL5548749, MolPort-013-566-507, KM2484, AKOS011598651, MCULE-9812156917, RP00223, AK-82605, SY006360, DB-021071, TC-306845, Y7285, EN300-78113, tert-Butyl (1-amino-3-methylbutan-2-yl)carbamate, tert-butyl N-(1-amino-3-methylbutan-2-yl)carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 871235-24-4. Molecular formula: C10H22N2O2. Mole weight: 202.293880 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(1-amino-3-methylbutan-2-yl)carbamate. Canonical SMILES: CC(C)C(CN)NC(=O)OC(C)(C)C. Product ID: ACM871235244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Boc-amino)-4-bromophenol | 2-(Boc-amino)-4-bromophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Boc-Amino)-4-bromophenol;4-Bromo-N-(tert-butoxycarbonyl)-2-aminophenol. Product Category: Heterocyclic Organic Compound. CAS No. 719310-30-2. Molecular formula: C11H14BrNO3. Mole weight: 288.137760 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(5-bromo-2-hydroxyphenyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=C(C=CC(=C1)Br)O. Density: 1.492. Product ID: ACM719310302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Boc-amino)-5-cyanopyridine | 2-(Boc-amino)-5-cyanopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL (5-CYANOPYRIDIN-2-YL)CARBAMATE, 902837-44-9, tert-Butyl 5-cyanopyridin-2-ylcarbamate, ST50825694, AC1Q1NAT, CTK7C8242, MolPort-001-791-264, ANW-66549, ZINC12359568, AKOS009462062, AG-B-09191, MCULE-4921888260, QC-6492, AK-39160, KB-60780, AB1000901, Y6477, Tert-Butyl N-(5-Cyanopyridin-2-Yl)Carbamate, (tert-butoxy)-N-(5-cyano(2-pyridyl))carboxamide, I02-1106. Product Category: Heterocyclic Organic Compound. CAS No. 902837-44-9. Molecular formula: C11H13N3O2. Mole weight: 219.239820 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(5-cyanopyridin-2-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)C#N. Product ID: ACM902837449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Borono-5-(cyclohexylamino)-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester | 2-Borono-5-(cyclohexylamino)-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-65215, 1H-Indole-1-carboxylic acid,2-borono-5-(cyclohexylamino)-,1-(1,1-dimethylethyl)ester, 1021342-94-8. Product Category: Heterocyclic Organic Compound. CAS No. 1021342-94-8. Molecular formula: C19H27BN2O4. Mole weight: 358.239680 [g/mol]. Purity: 0.96. IUPACName: [5-(cyclohexylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Product ID: ACM1021342948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1,4-dihydroxyanthraquinone | 2-Bromo-1,4-dihydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-1,4-dihydroxyanthraquinone;2-bromo-1,4-dihydroxyanthracene-9,10-dione;2-Bromo-1,4-dihydroxy-9,10-anthraquinone;2-Bromoquinizarin. Product Category: Heterocyclic Organic Compound. CAS No. 81-52-7. Molecular formula: C14H7BrO4. Mole weight: 319.10698. Purity: 0.96. IUPACName: 2-bromo-1,4-dihydroxyanthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)Br)O. Density: 1.854g/cm³. ECNumber: 201-357-7. Product ID: ACM81527. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-(4-pentylphenyl)ethan-1-one | 2-Bromo-1-(4-pentylphenyl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-1-(4-pentylphenyl)ethan-1-one;4-n-Pentylphenacylbromide. Product Category: Heterocyclic Organic Compound. CAS No. 64328-68-3. Molecular formula: C13H17BrO. Mole weight: 269.18. Purity: 0.96. IUPACName: 2-bromo-1-(4-pentylphenyl)ethanone. Canonical SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr. Density: 1.243g/cm³. Product ID: ACM64328683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-(5-phenyl-2-thienyl)-1-ethanone | 2-Bromo-1-(5-phenyl-2-thienyl)-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-1-(5-PHENYL-2-THIENYL)-1-ETHANONE;2-(Bromoacetyl)-5-phenylthiophene;2-Bromo-1-(5-phenylthien-2-yl)ethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 10531-43-8. Molecular formula: C12H9BrOS. Mole weight: 281.16. Density: 1.488g/cm³. Product ID: ACM10531438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-(6-methoxy-2-naphthyl)ethanone | 2-Bromo-1-(6-methoxy-2-naphthyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromoacetyl-6-methoxynaphthalene;2-Bromo-6'-methoxy-2'-acetonaphthone. Product Category: Heterocyclic Organic Compound. CAS No. 10262-65-4. Molecular formula: C13H11BrO2. Mole weight: 279.13. Density: 1.451 g/cm³. Product ID: ACM10262654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-chloronaphthalene | 2-Bromo-1-chloronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-1-chloronaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 692728-68-0. Molecular formula: C10H6BrCl. Mole weight: 241.51164. Purity: 0.96. IUPACName: 2-bromo-1-chloronaphthalene. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2Cl)Br. Product ID: ACM692728680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1H-indole-3-carboxylic acid | 2-Bromo-1H-indole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL11824092, 2-bromo-1H-indole-3-carboxylic acid, AKOS023402221, DB-062672, 1290035-13-0. Product Category: Heterocyclic Organic Compound. CAS No. 1290035-13-0. Molecular formula: C9H6BrNO2. Mole weight: 240.053440 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-1H-indole-3-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=C(N2)Br)C(=O)O. Product ID: ACM1290035130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-methyl-1H-imidazole-4,5-dicarboxylic acid | 2-Bromo-1-methyl-1H-imidazole-4,5-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BO 1865;2-BROMO-1-METHYL-1H-IMIDAZOLE-4,5-DICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 773099-18-6. Molecular formula: C6H5BrN2O4. Mole weight: 249.02. Purity: 0.96. IUPACName: 2-bromo-1-methylimidazole-4,5-dicarboxylic acid. Canonical SMILES: CN1C(=C(N=C1Br)C(=O)O)C(=O)O. Density: 2.12g/cm³. Product ID: ACM773099186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-(pyridin-2-yl)butan-1-one | 2-Bromo-1-(pyridin-2-yl)butan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-1-(PYRIDIN-2-YL)BUTAN-1-ONE, 1199773-08-4, ACMC-209a4w, CTK4B1575, MolPort-015-144-113, ANW-17406, AKOS015833935, AG-L-20716, 2-Bromo-1-(pyridin-2-yl)butan-1-one,, AK-91381, BD229796, KB-21061, A-5360, I14-24579. Product Category: Heterocyclic Organic Compound. CAS No. 1199773-08-4. Molecular formula: C9H10BrNO. Mole weight: 228.1. Purity: 0.97. IUPACName: 2-bromo-1-pyridin-2-ylbutan-1-one. Product ID: ACM1199773084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-2,2-difluoro-1-phenylethanol | 2-Bromo-2,2-difluoro-1-phenylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-2,2-DIFLUORO-1-PHENYLETHANOL, 74492-28-7, KB-87052. Product Category: Heterocyclic Organic Compound. CAS No. 74492-28-7. Molecular formula: C8H7BrF2O. Mole weight: 237.041. Purity: 0.96. IUPACName: 2-bromo-2,2-difluoro-1-phenylethanol. Canonical SMILES: C1=CC=C(C=C1)C(C(F)(F)Br)O. Product ID: ACM74492287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-bromo-2'-chloropropiophenone | 2-bromo-2'-chloropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-2'-chloropropiophenone;2-bromo-1-(2-chlorophenyl)propan-1-one;2-Bromo-1-(2-chlorophenyl)-1-propanone;2'-Chloro-α-bromopropiophenone. Product Category: Heterocyclic Organic Compound. CAS No. 75815-22-4. Molecular formula: C9H8BrClO. Mole weight: 247.51622. Purity: 0.96. IUPACName: 2-bromo-1-(2-chlorophenyl)propan-1-one. Canonical SMILES: CC(C(=O)C1=CC=CC=C1Cl)Br. Density: 1.518g/cm³. ECNumber: 278-320-7. Product ID: ACM75815224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-2-methylbutyric acid | 2-Bromo-2-methylbutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-2-methylbutanoic acid;2-Bromo-2-methylbutyric acid. Product Category: Heterocyclic Organic Compound. CAS No. 41242-50-6. Molecular formula: C5H9BrO2. Mole weight: 181.03. Density: 1.522. Product ID: ACM41242506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-BROMO-3-(3-CHLORO-5-FLUOROPHENYL)-1-PROPENE | 2-BROMO-3-(3-CHLORO-5-FLUOROPHENYL)-1-PROPENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-3-(3-CHLORO-5-FLUOROPHENYL)-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 842140-29-8. Molecular formula: C9H7BrClF. Mole weight: 249.51. Purity: 0.96. IUPACName: 1-(2-bromoprop-2-enyl)-3-chloro-5-fluorobenzene. Canonical SMILES: C=C(CC1=CC(=CC(=C1)Cl)F)Br. Density: 1.53g/cm³. Product ID: ACM842140298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3-(3-fluoro-4-methoxyphenyl)-1-propene | 2-Bromo-3-(3-fluoro-4-methoxyphenyl)-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-3-(3-FLUORO-4-METHOXYPHENYL)-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 842140-40-3. Molecular formula: C10H10BrFO. Mole weight: 245.09. Purity: 0.96. IUPACName: 4-(2-bromoprop-2-enyl)-2-fluoro-1-methoxybenzene. Canonical SMILES: COC1=C(C=C(C=C1)CC(=C)Br)F. Density: 1.4g/cm³. Product ID: ACM842140403. Alfa Chemistry ISO 9001:2015 Certified. | |
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