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-Bromo-p-xylene | 2-Bromo-p-xylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-o-xylene, 1-Bromo-2,3-dimethylbenzene, 2,3-Dimethylbromobenzene, 576-23-8, 3-Bromo-1,2-dimethylbenzene, 2,3-Dimethyl bromobenzene, Benzene, 1-bromo-2,3-dimethyl-, ST50406328, NSC76561, PubChem3766, Benzene, bromodimethyl-, AC1Q2DMF, ACMC-1CN3E, SureCN264714, AC1L29SS, AC1Q2N9S, B83789_ALDRICH, KSC223I3R, CTK1C3438, ATTERCOP-CHM AT107407. Product Category: Heterocyclic Organic Compound. CAS No. 35884-77-6. Molecular formula: C8H9Br. Mole weight: 185.1. Purity: 0.97. IUPACName: 1-bromo-2,3-dimethylbenzene. Canonical SMILES: CC1=C(C(=CC=C1)Br)C. ECNumber: 209-398-2. Product ID: ACM35884776. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-Dimethylbromobenzene. |  |
| 2-Bromopyridine-3-carboxylic acid | 2-Bromopyridine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromonicotinic acid, MLS000685962, 632465_ALDRICH, NSC31632, 3-Pyridinecarboxylic acid, 2-bromo-, SMR000324840, ST5211860, AC-907/30003052, 35905-85-2. Product Category: Heterocyclic Organic Compound. Appearance: Light yellow Cryst. CAS No. 35905-85-2. Molecular formula: C6H4BrNO2. Mole weight: 202.01. Purity: 0.96. IUPACName: 2-bromopyridine-3-carboxylic acid. Canonical SMILES: C1=CC(=C(N=C1)Br)C(=O)O. Density: 1.813 g/cm³. Product ID: ACM35905852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromopyridine-6-carboxylic acid 1-oxide | 2-Bromopyridine-6-carboxylic acid 1-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridinecarboxylic acid, 6-bromo-, 1-oxide, 94781-88-1, ACMC-20lz34, AGN-PC-0003YS, CTK3F4537. Product Category: Heterocyclic Organic Compound. CAS No. 94781-88-1. Molecular formula: C6H4BrNO3. Mole weight: 218.004860 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-1-oxidopyridin-1-ium-2-carboxylic acid. Canonical SMILES: C1=CC(=[N+](C(=C1)Br)[O-])C(=O)O. Product ID: ACM94781881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butene-1,4-diamine,n1,n1,n4,n4-tetramethyl-,(2E)- | 2-Butene-1,4-diamine,n1,n1,n4,n4-tetramethyl-,(2E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butene-1,4-diamine, N,N,N,N-tetramethyl-, n,n,n,n-tetramethylbut-2-en-1,4-diamin, N,N,N,N,-Tetramethyl-2-butene-1,4-diamine, (E)-N,N,N,N-Tetramethylbut-2-ene-1,4-diamine, N,N,N,N-Tetramethyl-2-butene-1,4-diamine, 111-52-4, 4559-79-9, AG-D-29998, AC1NSLB4, AC1Q4TLN, 2-Butene-1,4-diamine, N,N,N,N-tetramethyl-, (2E)-, 2-Butene-1,4-diamine, N1,N1,N4,N4-tetramethyl-, (2E)-, 127094_ALDRICH, 518840_ALDRICH, EINECS 203-879-0, EINECS 224-928-2, AR-1K0751, AKOS015903099, AI3-23334, N,N,N,N-Tetramethylbut-2-enylenediamine. Product Category: Heterocyclic Organic Compound. Appearance: COLORLESS TO YELLOW LIQUID. CAS No. 111-52-4. Molecular formula: C8H18N2. Mole weight: 142.2419. Purity: 0.96. IUPACName: (E)-N,N,N,N-tetramethylbut-2-ene-1,4-diamine. Canonical SMILES: CN(C)CC=CCN(C)C. Density: 0.82 g/mL at 25ºC(lit.). ECNumber: 224-928-2. Product ID: ACM111524. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N,N',N'-Tetramethyl-2-butene-1,4-diamine. | |
| 2-Butenoic acid,2-methyl-,hexyl ester,(2E)- | 2-Butenoic acid,2-methyl-,hexyl ester,(2E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexyl tiglate, Hexyl crotonate, n-Hexyl tiglate, n-Hexyl tiglinate, hexyl 2-methyl-2-butenoate, Hexyl 2-methylisocrotonate, W500909_ALDRICH, EINECS 240-997-1, n-Hexyl trans-2-methyl-2-butenoate, ENT 33335, hexyl (2E)-2-methylbut-2-enoate, BRN 2960652, EINECS 265-857-7, CID637523, ZINC02018241, AI3-33335, LS-55606, 2-Butenoic acid, 2-methyl-, hexyl ester, (2E)-, 2-Butenoic acid, 2-methyl-, hexyl ester, (E)-, CROTONIC ACID, 2-METHYL-, HEXYL ESTER, (E)-. Product Category: Heterocyclic Organic Compound. Appearance: colorless liquid. CAS No. 16930-96-4. Molecular formula: C11H20O2. Mole weight: 184.31. Purity: 0.96. IUPACName: hexyl (E)-2-methylbut-2-enoate. Density: 0.894 g/mL at 25ºC(lit.). Product ID: ACM16930964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butoxy-6-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide | 2-Butoxy-6-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hg-1371, 2-Butoxy-6-methyl-N-(2-(pyrrolidinyl)ethyl)benzamide, BENZAMIDE, 2-BUTOXY-6-METHYL-N-(2-(PYRROLIDINYL)ETHYL)-, AC1L1C91, CTK9A3105, LS-25970, 2-butoxy-6-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide, 73664-72-9. Product Category: Heterocyclic Organic Compound. CAS No. 73664-72-9. Molecular formula: C18H28N2O2. Mole weight: 304.427 g/mol. Purity: 0.96. IUPACName: 2-butoxy-6-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide. Canonical SMILES: CCCCOC1=CC=CC(=C1C(=O)NCCN2CCCC2)C. Density: 1.042g/cm³. Product ID: ACM73664729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butoxybenzamide | 2-Butoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-n-Butoxybenzamide, o-Butoxybenzamide, BENZAMIDE, o-BUTOXY-, H.P. 165, 2-butoxybenzamide, BRN 3255333, 60444-92-0, AC1L29IR, AC1Q2XJ2, SureCN6835723, LS-25948. Product Category: Heterocyclic Organic Compound. CAS No. 60444-92-0. Molecular formula: C11H15NO2. Mole weight: 193.242 g/mol. Purity: 0.96. IUPACName: 2-butoxybenzamide. Product ID: ACM60444920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butoxyethyl didecyl phosphite | 2-Butoxyethyl didecyl phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butoxyethyl didecyl phosphite, EINECS 301-367-2, CID5744217, 94006-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 94006-31-2. Molecular formula: C26H55O4P. Mole weight: 462.686261 [g/mol]. Purity: 0.96. IUPACName: 2-butoxyethyl didecyl phosphite. Canonical SMILES: CCCCCCCCCCOP(OCCCCCCCCCC)OCCOCCCC. ECNumber: 301-367-2. Product ID: ACM94006312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butyl-1,3-propanediol | 2-Butyl-1,3-propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butyl-1,3-propanediol;2-n-Butylpropane-1,3-diol. Product Category: Heterocyclic Organic Compound. CAS No. 2612-26-2. Molecular formula: C7H16O2. Mole weight: 132.2. Density: 0.947g/cm³. Product ID: ACM2612262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butyl-1-decene | 2-Butyl-1-decene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BUTYL-1-DECENE;5-methylene-Tridecane;Tridecane, 5-methylene-. Product Category: Heterocyclic Organic Compound. CAS No. 51655-65-3. Molecular formula: C14H28. Mole weight: 196.37. Product ID: ACM51655653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butyl-2,4-dimethyl-1,3-dioxane | 2-Butyl-2,4-dimethyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butyl-2,4-dimethyl-1,3-dioxane, 61152-38-3, EINECS 262-628-3, AC1O58S4, CTK5B2765, 1,3-Dioxane,2-butyl-2,4-dimethyl-, AG-G-22556. Product Category: Heterocyclic Organic Compound. CAS No. 61152-38-3. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 2-butyl-2,4-dimethyl-1,3-dioxane. Canonical SMILES: CCCCC1(OCCC(O1)C)C. Density: 0.872g/cm³. ECNumber: 262-628-3. Product ID: ACM61152383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butylaminopyrimidine-5-boronic acid,pinacol ester | 2-Butylaminopyrimidine-5-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218791-48-0, N-Butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, 2-Butylaminopyrimidine-5-boronic acid pinacol ester, CTK8C1193, ANW-66050, AKOS016004785, AK-85068, KB-21875, X1782, B-2728, 2-Butylaminopyrimidine-5-boronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1218791-48-0. Molecular formula: C14H24BN3O2. Mole weight: 277.2. Purity: 0.95. IUPACName: N-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Product ID: ACM1218791480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butylisouronium chloride | 2-Butylisouronium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butylisouronium chloride, AGN-PC-00MV8M, butyl carbamimidate;hydrochloride, EINECS 263-538-7, 62432-76-2. Product Category: Heterocyclic Organic Compound. CAS No. 62432-76-2. Molecular formula: C5H12N2O.HCl. Mole weight: 152.622520 [g/mol]. Purity: 0.96. IUPACName: butyl carbamimidate;hydrochloride. Canonical SMILES: CCCCOC(=N)N.Cl. ECNumber: 263-538-7. Product ID: ACM62432762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butynyl4-toluenesulfonate | 2-Butynyl4-toluenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butynyl 4-methylbenzenesulfonate, 56563-37-2, 2-Butynyl p-toluenesulfonate, but-2-ynyl 4-methylbenzenesulfonate, SBB008911, ZINC02555331, ACMC-1AX7N, CTK8C6056, AKOS015891042, AG-F-98767, AB1005604, KB-169179, ST50825748, 4-methylbenzenesulfonic acid but-2-ynyl ester, A831099, I01-8445, 2-Butyn-1-ol,4-methylbenzenesulfonate (9CI);2-Butyn-1-ol, p-toluenesulfonate (6CI);1-(Tosyloxy)but-2-yne;2-Butyn-1-yl p-toluenesulfonate;2-Butynylp-toluenesulfonate;2-Butynyl toluene-4-sulfonic acid ester;2-Butynyl tosylate. Product Category: Heterocyclic Organic Compound. Appearance: Brown crystalline powder. CAS No. 56563-37-2. Molecular formula: C11H12O3S. Mole weight: 224.276180 [g/mol]. Purity: 0.96. IUPACName: but-2-ynyl 4-methylbenzenesulfonate. Canonical SMILES: CC#CCOS(=O)(=O)C1=CC=C(C=C1)C. Density: 1.01. Product ID: ACM56563372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Carbamoyl-4-fluorophenylboronic acid | 2-Carbamoyl-4-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CARBAMOYL-4-FLUOROPHENYLBORONIC ACID, 1217500-90-7, ACMC-209ag2, CTK4B2661, ANW-17808, AKOS006344056, AG-L-21006, 2-Carbamoyl-4-fluorophenylboronic acid,, (2-Carbamoyl-4-fluorophenyl)boronic acid, AK-95129, KB-21889, A-5537, I04-2274. Product Category: Heterocyclic Organic Compound. CAS No. 1217500-90-7. Molecular formula: C7H7BFNO3. Mole weight: 182.9. Purity: 0.96. IUPACName: (2-carbamoyl-4-fluorophenyl)boronic acid. Canonical SMILES: B(C1=C(C=C(C=C1)F)C(=O)N)(O)O. Product ID: ACM1217500907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Carboethoxy-4'-(1,3-dioxolan-2-yl)benzophenone | 2-Carboethoxy-4'-(1,3-dioxolan-2-yl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CARBOETHOXY-4-(1,3-DIOXOLAN-2-YL)BENZOPHENONE, AG-H-64225, 898759-97-2, CTK5G4302, AKOS016022148, KB-169207. Product Category: Heterocyclic Organic Compound. CAS No. 898759-97-2. Molecular formula: C19H18O5. Mole weight: 326.35231. Purity: 0.96. IUPACName: ethyl 2-[4-(1,3-dioxolan-2-yl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)C3OCCO3. Density: 1.219g/cm³. Product ID: ACM898759972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Carboethoxy-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 2-Carboethoxy-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CARBOETHOXY-4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898757-66-9. Molecular formula: C24H27NO5. Mole weight: 409.47. Purity: 0.96. IUPACName: ethyl 2-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CCC4(CC3)OCCO4. Density: 1.25g/cm³. Product ID: ACM898757669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Carboethoxyphenyl cyclopentyl ketone | 2-Carboethoxyphenyl cyclopentyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CARBOETHOXYPHENYL CYCLOPENTYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898791-38-3. Molecular formula: C15H18O3. Mole weight: 246.3. Purity: 0.96. IUPACName: ethyl 2-(cyclopentanecarbonyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2CCCC2. Product ID: ACM898791383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-CARBOXYMETHYL-1-METHYLPYRROLE-3-CARBOXYLIC ACID | 2-CARBOXYMETHYL-1-METHYLPYRROLE-3-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-140-1, CID3019432, 3-Carboxy-1-methyl-1H-pyrrole-2-acetic acid, 83863-74-5. Product Category: Heterocyclic Organic Compound. CAS No. 83863-74-5. Molecular formula: C8H9NO4. Mole weight: 183.16. Purity: 0.96. IUPACName: 2-(carboxymethyl)-1-methylpyrrole-3-carboxylic acid. Canonical SMILES: CN1C=CC(=C1CC(=O)O)C(=O)O. Density: 1.38g/cm³. ECNumber: 281-140-1. Product ID: ACM83863745. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-2-Cedranone | (-)-2-Cedranone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8βH)-Cedranon-(9); cedranone. Product Category: Heterocyclic Organic Compound. CAS No. 13567-40-3. Molecular formula: C15H24O. Mole weight: 220.35046;g/mol. Purity: 0.96. IUPACName: cedran-9-one. Canonical SMILES: CC1CCC2C13CC(C2(C)C)C(C(=O)C3)C. ECNumber: 237-450-4. Product ID: ACM13567403. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-(2,5-dimethoxyphenyl)ethanone | 2-Chloro-1-(2,5-dimethoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-2',5'-dimethoxyacetophenone; 2-Chloro-1-(2',5'-dimethoxyphenyl)ethanone; NSC 118988. Product Category: Heterocyclic Organic Compound. Appearance: Light-Yellow Crystals. CAS No. 1204-22-4. Molecular formula: C10H11ClO3. Mole weight: 214.65. Density: 1.19g/cm³. Product ID: ACM1204224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-(2,5-dimethyl-phenyl)-ethanone | 2-Chloro-1-(2,5-dimethyl-phenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4033225, MolPort-000-871-815, ZINC03246445, CID2363693, 50690-11-4. Product Category: Heterocyclic Organic Compound. CAS No. 50690-11-4. Molecular formula: C10H11ClO. Mole weight: 182.647. Purity: 0.96. IUPACName: 2-chloro-1-(2,5-dimethylphenyl)ethanone. Density: 1.107g/cm³. Product ID: ACM50690114. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-1-(2,5-dimethylphenyl)ethan-1-one. | |
| 2-Chloro-1,3-difluoro-4-trifluoromethyl-benzene | 2-Chloro-1,3-difluoro-4-trifluoromethyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-2,4-difluorobenzotrifluoride, 120770-03-8, 2-Chloro-1,3-difluoro-4-trifluoromethyl-benzene, 2-chloro-1,3-difluoro-4-(trifluoromethyl)benzene, AGN-PC-001A5S, CTK7B9604, MolPort-001-773-366, ACT13175, PC2597, SBB095313, AKOS005255779, AG-A-38827, 3-chloro-2,4-difluoro-benzotrifluoride, AK113194, FT-0642945, A21526, 3-chloro-2,4-difluoro-1-(trifluoromethyl)benzene, Benzene, 2-chloro-1,3-difluoro-4-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 120770-03-8. Molecular formula: C7H2ClF5. Mole weight: 216.54. Purity: 0.96. IUPACName: 2-chloro-1,3-difluoro-4-(trifluoromethyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1C(F)(F)F)F)Cl)F. Density: 1.51g/cm³. Product ID: ACM120770038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-1-(chloromethyl)ethyl 4-methylbenzene-1-sulfonate | 2-Chloro-1-(chloromethyl)ethyl 4-methylbenzene-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-1-(CHLOROMETHYL)ETHYL 4-METHYLBENZENE-1-SULFONATE. Product Category: Heterocyclic Organic Compound. CAS No. 16670-52-3. Molecular formula: C10H12Cl2O3S. Mole weight: 283.17. Product ID: ACM16670523. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-dichloropropan-2-yl 4-methylbenzenesulfonate. | |
| 2-Chloro-1-cyclobutyl-butane-1,3-dione | 2-Chloro-1-cyclobutyl-butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1020732-21-1, AKOS015950408, RP09180, 2-chloro-1-cyclobutylbutane-1,3-dione, 2-Chloro-1-cyclobutyl-butane-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1020732-21-1. Molecular formula: C8H11ClO2. Mole weight: 174.63. Purity: 0.96. IUPACName: 2-chloro-1-cyclobutylbutane-1,3-dione. Canonical SMILES: CC(=O)C(C(=O)C1CCC1)Cl. Product ID: ACM1020732211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-2,4-dimethylpentane | 2-Chloro-2,4-dimethylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-2,4-DIMETHYLPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 35951-33-8. Molecular formula: C7H15Cl. Mole weight: 134.65. Product ID: ACM35951338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-2-methylhexane | 2-Chloro-2-methylhexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-2-METHYLHEXANE;chloromethylhexane;Hexane, 2-chloro-2-methyl;Hexane,2-chloro-2-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 4398-65-6. Molecular formula: C7H15Cl. Mole weight: 134.65. Purity: 0.96. IUPACName: 2-chloro-2-methylhexane. Canonical SMILES: CCCCC(C)(C)Cl. Density: 0,86. Product ID: ACM4398656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(2-chloroethyl)-6-ethoxyquinoline | 2-Chloro-3-(2-chloroethyl)-6-ethoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-(2-chloroethyl)-6-ethoxyquinoline, 948294-49-3, AGN-PC-01A9IX, CTK8E3850, ZINC11985646, AB51819. Product Category: Heterocyclic Organic Compound. CAS No. 948294-49-3. Molecular formula: C13H13Cl2NO. Mole weight: 270.15. Purity: 0.96. IUPACName: 2-chloro-3-(2-chloroethyl)-6-ethoxyquinoline. Canonical SMILES: CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CCCl. Density: 1.265g/cm³. Product ID: ACM948294493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(2-hydroxyethyl)naphthalene-1,4-dione | 2-Chloro-3-(2-hydroxyethyl)naphthalene-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-(2-hydroxyethyl)-1,4-naphthoquinone, 1,4-NAPHTHOQUINONE, 2-CHLORO-3-(2-HYDROXYETHYL)-, SureCN11415987, AC1L1D82, LS-95628, 2-chloro-3-(2-hydroxyethyl)naphthalene-1,4-dione, 73816-83-8. Product Category: Heterocyclic Organic Compound. CAS No. 73816-83-8. Molecular formula: C12H9ClO3. Mole weight: 236.651 g/mol. Purity: 0.96. IUPACName: 2-chloro-3-(2-hydroxyethyl)naphthalene-1,4-dione. Density: 1.42g/cm³. Product ID: ACM73816838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(2-nitrobenzamido)pyridine | 2-Chloro-3-(2-nitrobenzamido)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-(2-nitrobenzamido)pyridine;N-(2-Chloropyridin-3-yl)-2-nitro-benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 1028-86-0. Molecular formula: C12H8ClN3O3. Mole weight: 277.66. Product ID: ACM1028860. Alfa Chemistry ISO 9001:2015 Certified. Categories: n-(2-chloropyridin-3-yl)-2-nitrobenzamide. | |
| 2-Chloro-3-(3-chloropropyl)-6-methylquinoline | 2-Chloro-3-(3-chloropropyl)-6-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-(3-chloropropyl)-6-methylquinoline, 948289-99-4, AGN-PC-01A9JD, CTK8E3866, ZINC32099351, AB51861. Product Category: Heterocyclic Organic Compound. CAS No. 948289-99-4. Molecular formula: C13H13Cl2N. Mole weight: 254.16. Purity: 0.96. IUPACName: 2-chloro-3-(3-chloropropyl)-6-methylquinoline. Density: 1.235g/cm³. Product ID: ACM948289994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(3-chloropropyl)-7-fluoroquinoline | 2-Chloro-3-(3-chloropropyl)-7-fluoroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-(3-chloropropyl)-7-fluoroquinoline, 948290-17-3, AGN-PC-01A9JG, CTK8E3871, ZINC32099356, AB51873. Product Category: Heterocyclic Organic Compound. CAS No. 948290-17-3. Molecular formula: C12H10Cl2FN. Mole weight: 258.12. Purity: 0.96. IUPACName: 2-chloro-3-(3-chloropropyl)-7-fluoroquinoline. Density: 1.332g/cm³. Product ID: ACM948290173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(3-chloropropyl)-8-methylquinoline | 2-Chloro-3-(3-chloropropyl)-8-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-(3-chloropropyl)-8-methylquinoline, 948290-29-7, AGN-PC-01A9JI, CTK8E3875, ZINC32099362, AB51887. Product Category: Heterocyclic Organic Compound. CAS No. 948290-29-7. Molecular formula: C13H13Cl2N. Mole weight: 254.16. Purity: 0.96. IUPACName: 2-chloro-3-(3-chloropropyl)-8-methylquinoline. Density: 1.235g/cm³. Product ID: ACM948290297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Chloro-3-(3-methoxyphenyl)propiophenone | 2'-Chloro-3-(3-methoxyphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-CHLORO-3-(3-METHOXYPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898774-92-0. Molecular formula: C16H15ClO2. Mole weight: 274.74. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-3-(3-methoxyphenyl)propan-1-one. Canonical SMILES: COC1=CC=CC(=C1)CCC(=O)C2=CC=CC=C2Cl. Density: 1.173g/cm³. Product ID: ACM898774920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(3-methylphenyl)-1-propene | 2-Chloro-3-(3-methylphenyl)-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-(3-METHYLPHENYL)-1-PROPENE, 731772-16-0, AG-G-88956, CTK5D7442, 3-(2-Chloroprop-2-en-1-yl)toluene, AKOS016016702, OR01915, 2-Chloro-3-(3-methylphenyl)prop-1-ene, KB-169405, 1-(2-chloroprop-2-en-1-yl)-3-methylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 731772-16-0. Molecular formula: C10H11Cl. Mole weight: 166.65217. Purity: 0.96. IUPACName: 1-(2-chloroprop-2-enyl)-3-methylbenzene. Density: 1.033g/cm³. Product ID: ACM731772160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-CHLORO-3,4-DIMETHOXYBENZYL ALCOHOL | 2-CHLORO-3,4-DIMETHOXYBENZYL ALCOHOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BD 0332;(2-CHLORO-3,4-DIMETHOXYPHENYL)METHANOL;2-CHLORO-3,4-DIMETHOXYBENZYL ALCOHOL;Zinc00132916. Product Category: Heterocyclic Organic Compound. CAS No. 20624-89-9. Molecular formula: C9H11ClO3. Mole weight: 202.63. Product ID: ACM20624899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-amino-4-(trifluoromethyl)pyridine | 2-Chloro-3-amino-4-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-amino-4-(trifluoromethyl)pyridine, 166770-70-3, 2-chloro-4-(trifluoromethyl)pyridin-3-amine, CTK4D2450, MolPort-003-726-589, AKOS005208298, AB53794, AG-L-22250, FT-0682703, 2-CHLORO-4-(TRIFLUOROMETHYL)-3-PYRIDINAMINE, I02-4564, 2-CHLORO-4-TRIFLUOROMETHYL-PYRIDIN-3-YLAMINE, 3-AMINO-2-CHLORO-4-(TRIFLUOROMETHYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 166770-70-3. Molecular formula: C6H4ClF3N2. Mole weight: 196.56. Purity: 0.96. IUPACName: 2-chloro-4-(trifluoromethyl)pyridin-3-amine. Canonical SMILES: C1=CN=C(C(=C1C(F)(F)F)N)Cl. Product ID: ACM166770703. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(difluoromethoxy)pyridine | 2-Chloro-3-(difluoromethoxy)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-3-(difluoromethoxy)pyridine, AKOS014313012, AK146244, I02-2909, 1206977-80-1. Product Category: Heterocyclic Organic Compound. CAS No. 1206977-80-1. Molecular formula: C6H4ClF2NO. Mole weight: 179.551866 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-3-(difluoromethoxy)pyridine. Canonical SMILES: C1=CC(=C(N=C1)Cl)OC(F)F. Product ID: ACM1206977801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-fluoro-5-iodo-4-picoline | 2-Chloro-3-fluoro-5-iodo-4-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-fluoro-5-iodo-4-methylpyridine;2-Chloro-3-fluoro-5-iodo-4-picoline. Product Category: Heterocyclic Organic Compound. CAS No. 153035-01-9. Molecular formula: C6H4ClFIN. Mole weight: 271.4585332. Purity: 0.96. IUPACName: 2-chloro-3-fluoro-5-iodo-4-methylpyridine. Canonical SMILES: CC1=C(C(=NC=C1I)Cl)F. Density: 1.979g/cm³. Product ID: ACM153035019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-hydroxycyclohex-2-en-1-one | 2-Chloro-3-hydroxycyclohex-2-en-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLOROCYCLOHEXANE-1,3-DIONE, AGN-PC-00MR36, SCHEMBL11782120, 1,3-Cyclohexanedione, 2-chloro-, SC-31874, 932-23-0. Product Category: Heterocyclic Organic Compound. CAS No. 932-23-0. Molecular formula: C6H7ClO2. Mole weight: 146.571580 [g/mol]. Purity: 0.96. IUPACName: 2-chlorocyclohexane-1,3-dione. Canonical SMILES: C1CC(=O)C(C(=O)C1)Cl. Product ID: ACM932230. Alfa Chemistry ISO 9001:2015 Certified. Categories: 89466-67-1. | |
| 2-Chloro-3-iodo-5-hydroxypyridine | 2-Chloro-3-iodo-5-hydroxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-5-iodopyridin-3-ol, 6-chloro-5-iodo-pyridin-3-ol, MolPort-006-728-208, CID11086341, EN001740, 444902-34-5. Product Category: Heterocyclic Organic Compound. CAS No. 444902-34-5. Molecular formula: C5H3ClNO. Mole weight: 255. Purity: 0.96. IUPACName: 6-chloro-5-iodopyridin-3-ol. Canonical SMILES: C1=C(C=NC(=C1I)Cl)O. Density: 2.219g/cm³. Product ID: ACM444902345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-iodo-5-(trifluoromethyl)pyridine | 2-Chloro-3-iodo-5-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-3-iodo-5-(trifluoromethyl)pyridine, 505084-56-0, 2-chloro-5-(trifluoromethyl)-3-iodopyridine, SBB054400, AG-F-69868, AC1Q4JEJ, CTK1G7669, MolPort-001-778-104, ANW-74284, ZINC16159930, AKOS015851137, AB48752, RP06876, AK-65170, EN001795, KB-68420, FT-0651694, Y9257, A-6497, 2-chloranyl-3-iodanyl-5-(trifluoromethyl)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 505084-56-0. Molecular formula: C6H2ClF3IN. Mole weight: 307.4394596. Purity: 0.96. IUPACName: 2-chloro-3-iodo-5-(trifluoromethyl)pyridine. Canonical SMILES: C1=C(C=NC(=C1I)Cl)C(F)(F)F. Product ID: ACM505084560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-CHLORO-3-METHOXYBENZONITRILE | 2-CHLORO-3-METHOXYBENZONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-methoxybenzonitrile, 2-Chloro-m-anisonitrile, 853331-52-9, ACMC-20ao03, SureCN2336325, 657913_ALDRICH, CTK5F4765, Benzonitrile,2-chloro-3-methoxy-, AG-H-43166, MCULE-8500019685, KB-229472. Product Category: Heterocyclic Organic Compound. CAS No. 853331-52-9. Molecular formula: H3COC6H3(Cl)CN. Mole weight: 167.59. Purity: 0.96. IUPACName: 2-chloro-3-methoxybenzonitrile. Canonical SMILES: COC1=CC=CC(=C1Cl)C#N. Density: 1.25g/cm³. Product ID: ACM853331529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-methylpyridine-4-carboxylic acid ethyl ester | 2-Chloro-3-methylpyridine-4-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-METHYLPYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER;4-Pyridinecarboxylicacid,2-chloro-3-methyl-,ethylester(9CI);Ethyl 2-chloro-3-Methylisonicotinate;2-Chloro-3-methyl-isonicotinic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 301666-92-2. Molecular formula: C9H10ClNO2. Mole weight: 199.63. Density: 1.207. Product ID: ACM301666922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-morpholino-1,4-naphthoquinone | 2-Chloro-3-morpholino-1,4-naphthoquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00452893;2-CHLORO-3-(4-MORPHOLINO)-1,4-NAPHTHOQUINONE;2-CHLORO-3-MORPHOLINO-1,4-NAPHTHOQUINONE, 97%;2-Morpholino-3-chloro-1,4-naphthoquinone. Product Category: Heterocyclic Organic Compound. CAS No. 6336-72-7. Molecular formula: C14H12ClNO3. Mole weight: 277.7. Product ID: ACM6336727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-nitro-6-phenylpyridine | 2-Chloro-3-nitro-6-phenylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-3-nitro-6-phenylpyridine, 187242-88-2, QC-3720, AK140873. Product Category: Heterocyclic Organic Compound. CAS No. 187242-88-2. Molecular formula: C11H7N2O2Cl. Mole weight: 234.638480 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-3-nitro-6-phenylpyridine. Canonical SMILES: C1=CC=C(C=C1)C2=NC(=C(C=C2)[N+](=O)[O-])Cl. Product ID: ACM187242882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-pyridinamine hydrochloride | 2-Chloro-3-pyridinamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINOCHLOROPYRIDINE;AKOS MSC-0729;2-CHLORO-3-AMINOPYRIDINE;2-CHLORO-3-PYRIDYLAMINE;2-CHLORO-B-PYRIDYLAMINE;2-CHLORO-PYRIDIN-3-YLAMINE;2-CHLORO-PYRIDIN-3-YL-AMINE HCL;2-CHLORO-PYRIDIN-3-YLAMINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 94770-75-9. Molecular formula: C5H5ClN2.HCl. Mole weight: 128.56. Product ID: ACM94770759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-pyrrol-1-ylpyridine | 2-Chloro-3-pyrrol-1-ylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-(1H-PYRROL-1-YL)PYRIDINE;2-CHLORO-3-PYRROL-1-YLPYRIDINE;BUTTPARK 33\08-75;2-Chloro-3-pyrrol-1-ylpyridi. Product Category: Heterocyclic Organic Compound. CAS No. 70291-26-8. Molecular formula: C9H7 Cl N2. Mole weight: 178.62. Product ID: ACM70291268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-(2-fluoropyridin-4-yl)pyrimidine | 2-Chloro-4-(2-fluoropyridin-4-yl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-4-(2-FLUOROPYRIDIN-4-YL)PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 361147-25-3. Molecular formula: C9H5ClFN3. Mole weight: 209.61. Product ID: ACM361147253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-[(3-ethoxy-3-oxopropyl)ethylamino]-5-pyrimidinecarboxylic acid ethyl ester | 2-Chloro-4-[(3-ethoxy-3-oxopropyl)ethylamino]-5-pyrimidinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-4-[(3-ethoxy-3-oxopropyl)ethylamino]-5-pyrimidinecarboxylic acid ethyl ester;Ethyl 2-chloro-4-(N-ethoxycabonylethyl-N-ethylamino) pyrimidine-5-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 55694-32-1. Molecular formula: C14H20ClN3O4. Product ID: ACM55694321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-(3-methoxyphenyl)-1-butene | 2-Chloro-4-(3-methoxyphenyl)-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-4-(3-METHOXYPHENYL)-1-BUTENE. Product Category: Heterocyclic Organic Compound. CAS No. 731773-17-4. Molecular formula: C11H13ClO. Mole weight: 196.67. Purity: 0.96. IUPACName: 1-(3-chlorobut-3-enyl)-3-methoxybenzene. Canonical SMILES: COC1=CC=CC(=C1)CCC(=C)Cl. Density: 1.059g/cm³. Product ID: ACM731773174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane | 2-Chloro-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS015915850; FT-0739179; 14812-59-0; 2-Chloro-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane, 95%; DTXSID80404385; SCHEMBL1818442; 1,3,2-Dioxaphospholane, 2-chloro-4,4,5,5-tetramethyl-; DB-023477; I14-53007; TC-170771. Product Category: Heterocyclic Organic Compound. CAS No. 14812-59-0. Molecular formula: C6H12ClO2P. Mole weight: 182.584g/mol. IUPACName: 2-chloro-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane. Canonical SMILES: CC1(C(OP(O1)Cl)(C)C)C. Product ID: ACM14812590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-(4-morpholinyl)benzoic acid | 2-Chloro-4-(4-morpholinyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175153-55-6, 2-chloro-4-(morpholin-4-yl)benzoic acid, 2-Chloro-4-morpholinobenzoic acid, 2-chloro-4-morpholin-4-ylbenzoic acid, 2-chloro-4-morpholinobenzenecarboxylic acid, AC1MC8H0, SureCN2088694, Oprea1_565230, CTK0E3964, MolPort-003-355-286, BB_SC-7972, chloromorpholinobenzenecarboxylicacid, ANW-55521, SBB099489, STK946274, AKOS000113662, AG-L-22308, MCULE-6581994883, RP13813, AK-63337. Product Category: Heterocyclic Organic Compound. CAS No. 175153-55-6. Molecular formula: C11H12ClNO3. Mole weight: 241.68. Purity: 0.96. IUPACName: 2-chloro-4-morpholin-4-ylbenzoic acid. Canonical SMILES: C1COCCN1C2=CC(=C(C=C2)C(=O)O)Cl. Product ID: ACM175153556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4,5-difluorobenzen sulphonyl chloride | 2-Chloro-4,5-difluorobenzen sulphonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-4,5-difluorobenzenesulfonyl chloride, 2-chloro-4,5-difluorobenzen sulphonyl chloride, 67475-58-5, SBB066484, 2-chloro-4,5-difluorobenzenesulphonyl chloride, PubChem4274, AC1MCN2T, CTK7B8126, MolPort-000-152-821, AKOS006222486, AG-B-90273, KB-86729, chloro(2-chloro-4,5-difluorophenyl)sulfone, FT-0611746, A835765, I09-0709, 2-chloranyl-4,5-bis(fluoranyl)benzenesulfonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 67475-58-5. Molecular formula: C6H2Cl2F2O2S. Mole weight: 247.05. Purity: 0.96. IUPACName: 2-chloro-4,5-difluorobenzenesulfonyl chloride. Canonical SMILES: C1=C(C(=CC(=C1S(=O)(=O)Cl)Cl)F)F. Density: 1.686g/cm³. Product ID: ACM67475585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4,5-difluorobenzyl bromide | 2-Chloro-4,5-difluorobenzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-4,5-DIFLUOROBENZYL BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 874285-21-9. Molecular formula: C7H4BrClF2. Mole weight: 241.46. Product ID: ACM874285219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4,6-Dimethylbenzothiazole | 2-Chloro-4,6-Dimethylbenzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiazole, 2-chloro-4,6-dimethyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 80689-35-6. Molecular formula: C9H8NClS. Mole weight: 197.68452. Purity: 0.96. IUPACName: 2-chloro-4,6-dimethyl-1,3-benzothiazole. Canonical SMILES: CC1=CC(=C2C(=C1)SC(=N2)Cl)C. Density: 1.311 g/cm³. Product ID: ACM80689356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-aminobenzonitrile | 2-Chloro-4-aminobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dimethylamino)-Benzonitrile; N,N-dimethyl-anthranilonitrile; 2-Cyano-N,N-dimethylaniline; 2-N,N-dimethylaminobezonitrile; N,N-Dimethyl-anthranilonitril; 2-(N,N-dimethylamino)benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 20925-24-2. Molecular formula: C9H10N2. Mole weight: 146.189. Purity: 0.96. IUPACName: 2-Dimethylamino-benzonitrile. Density: 1.04g/cm³. Product ID: ACM20925242. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Amino-2-chlorobenzonitrile. | |
| 2-Chloro-4-(chloromethyl)thiazole | 2-Chloro-4-(chloromethyl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-4-(chloromethyl)thiazole;2-CHLORO-4-(CHLOROMETHYL)-1,3-THIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 5198-76-5. Molecular formula: C4H3Cl2NS. Mole weight: 168.04432. Purity: 0.96. IUPACName: 2-chloro-4-(chloromethyl)-1,3-thiazole. Canonical SMILES: C1=C(N=C(S1)Cl)CCl. Density: 1.503g/cm³. Product ID: ACM5198765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Chloro-4'-fluoro-3-(4-methylphenyl)propiophenone | 2'-Chloro-4'-fluoro-3-(4-methylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-4-fluoro-3-(4-methylphenyl)propiophenone, 898769-10-3, CTK5G4969, AKOS016021463, AG-H-65037. Product Category: Heterocyclic Organic Compound. CAS No. 898769-10-3. Molecular formula: C16H14ClFO. Mole weight: 276.74078. Purity: 0.96. IUPACName: 1-(2-chloro-4-fluorophenyl)-3-(4-methylphenyl)propan-1-one. Canonical SMILES: CC1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2)F)Cl. Density: 1.2g/cm³. Product ID: ACM898769103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-fluorophenyl cyclopropyl ketone | 2-Chloro-4-fluorophenyl cyclopropyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-4-FLUOROPHENYL CYCLOPROPYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898790-18-6. Molecular formula: C10H8ClFO. Mole weight: 198.62. Purity: 0.96. IUPACName: (2-chloro-4-fluorophenyl)-cyclopropylmethanone. Canonical SMILES: C1CC1C(=O)C2=C(C=C(C=C2)F)Cl. Density: 1.356g/cm³. Product ID: ACM898790186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-fluorotoluene-alpha-13c | 2-Chloro-4-fluorotoluene-alpha-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1330269, 491381_ALDRICH, 2-Chloro-4-fluorotoluene-|A-13C, 2-Chloro-4-fluorotoluene-alpha-13C, 287399-45-5. Product Category: Heterocyclic Organic Compound. CAS No. 287399-45-5. Molecular formula: C7H6ClF. Mole weight: 145.58. Purity: 0.96. IUPACName: 2-chloro-4-fluoro-1-methylbenzene. Canonical SMILES: CC1=C(C=C(C=C1)F)Cl. Density: 1.205 g/mL at 25ºC. Product ID: ACM287399455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-CHLORO-4'-HYDROXYACETOPHENONE | 2'-CHLORO-4'-HYDROXYACETOPHENONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-HYDROXY-2'-CHLORO ACETOPHENONE;4-HYDROXY-2-CHLOROACETOPHENONE;1-(2-CHLORO-4-HYDROXY-PHENYL)-ETHANONE;1-(2-CHLORO-4-METHOXYPHENYL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 41068-36-4. Molecular formula: C8H7ClO2. Mole weight: 170.59. Product ID: ACM41068364. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-Chloro-4-hydroxyphenyl)ethanone. | |
| 2-Chloro-4-(hydroxymethyl)thiazole | 2-Chloro-4-(hydroxymethyl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5198-85-6, 2-Chloro-4-(hydroxymethyl)thiazole, 2-Chloro-4-thiazole-methanol, SureCN1881155, 4-Thiazolemethanol, 2-chloro-, (2-chlorothiazol-4-yl)methanol, CTK1G3650, MolPort-000-139-687, ANW-55367, OR8405, ZINC15444551, AKOS006344993, (2-chloro-1,3-thiazol-4-yl)methanol, AG-A-39768, QC-6161, RP08208, AK-68008, KB-93862, FT-0685409. Product Category: Heterocyclic Organic Compound. CAS No. 5198-85-6. Molecular formula: C4H4ClNOS. Mole weight: 149.6. Purity: 0.96. IUPACName: (2-chloro-1,3-thiazol-4-yl)methanol. Canonical SMILES: C1=C(N=C(S1)Cl)CO. Density: 1.528g/cm³. Product ID: ACM5198856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-methylbenzenesulfonyl chloride | 2-Chloro-4-methylbenzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-472-556, NSC150518, CID289081, EN300-27347, 55311-94-9. Product Category: Heterocyclic Organic Compound. CAS No. 55311-94-9. Molecular formula: C7H6Cl2O2S. Mole weight: 225.09. Purity: 0.96. IUPACName: 2-chloro-4-methylbenzenesulfonyl chloride. Density: 1.458g/cm³. Product ID: ACM55311949. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chloro-4-methylbenzene-1-sulfonyl chloride. | |
| 2-Chloro-4-(methylsulphonyl)-6-nitrobenzyl bromide | 2-Chloro-4-(methylsulphonyl)-6-nitrobenzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Bromomethyl)-1-chloro-5-(methylsulphonyl)-3-nitrobenzene, 2-(Bromomethyl)-3-chloro-5-(methylsulphonyl)nitrobenzene, 4-(Bromomethyl)-3-chloro-5-nitrophenyl methyl sulphone, alpha-Bromo-2-chloro-4-(methylsulphonyl)-6-nitrotoluene. Product Category: Heterocyclic Organic Compound. CAS No. 849035-80-9. Molecular formula: C8H7BrClNO4S. Mole weight: 328.5693. Purity: 0.96. IUPACName: 2-(bromomethyl)-1-chloro-5-methylsulfonyl-3-nitrobenzene. Canonical SMILES: CS(=O)(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])CBr)Cl. Product ID: ACM849035809. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(BROMOMETHYL)-1-CHLORO-5-(METHYLSULFONYL)-3-NITROBENZENE. | |
| 2-Chloro-4-nitrophenyl-D-glucopyranoside | 2-Chloro-4-nitrophenyl-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-D-Glucopyranoside, 2-chloro-4-nitrophenyl. Product Category: Heterocyclic Organic Compound. Appearance: Off-white solid. CAS No. 119047-14-2. Molecular formula: C12H14ClNO8. Mole weight: 335.69. Purity: 0.98. IUPACName: (2R,3R,4S,5S,6R)-2-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O. Density: 1.675±0.06 g/ml. Product ID: ACM119047142. Alfa Chemistry ISO 9001:2015 Certified. Categories: 120221-14-9. | |
| 2-Chloro-4-toluenesulfinic acid sodium salt | 2-Chloro-4-toluenesulfinic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Choro-4-methylbenzenesulfinic acid,sodium salt;Sodium2-chloro-4-methylbenzenesulfinate;2-CHLORO-4-TOLUENESULFINIC ACID SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 215252-42-9. Molecular formula: C7H6ClNaO2S. Mole weight: 212.62911. Product ID: ACM215252429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-(trifluoromethyl)-thiazole | 2-Chloro-4-(trifluoromethyl)-thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-4-(trifluoromethyl)-1,3-thiazole, 228119-52-6, SCHEMBL3159540, MolPort-013-461-142, AKOS012240771, NE40353, RP24745, SC-52955, 2-CHLORO-4-(TRIFLUOROMETHYL)THIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 228119-52-6. Molecular formula: C4HClF3NS. Mole weight: 187.570650 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-4-(trifluoromethyl)-1,3-thiazole. Product ID: ACM228119526. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-(2-furanoyl)pyridine | 2-Chloro-5-(2-furanoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-5-(2-FURANOYL)PYRIDINE;2-CHLORO-5-(2-FUROYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 914203-43-3. Molecular formula: C10H6ClNO2. Mole weight: 207.61. Purity: 0.96. IUPACName: (6-chloropyridin-3-yl)-(furan-2-yl)methanone. Canonical SMILES: C1=COC(=C1)C(=O)C2=CN=C(C=C2)Cl. Density: 1.334g/cm³. Product ID: ACM914203433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5,6,7,8-tetrahydroquinoxaline | 2-Chloro-5,6,7,8-tetrahydroquinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-5,6,7,8-tetrahydroquinoxaline, 155535-20-9, WTI-10719, AKOS015901372, KB-169822, I14-15423. Product Category: Heterocyclic Organic Compound. CAS No. 155535-20-9. Molecular formula: C8H9ClN2. Mole weight: 168.623460 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-5,6,7,8-tetrahydroquinoxaline. Canonical SMILES: C1CCC2=NC(=CN=C2C1)Cl. Product ID: ACM155535209. Alfa Chemistry ISO 9001:2015 Certified. | |
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