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 | |
|---|---|---|
| 3-Bromo-6-ethoxy-4-hydroxyquinoline | 3-Bromo-6-ethoxy-4-hydroxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-6-ethoxy-4-hydroxyquinoline, ZINC41701985, 1204810-21-8. Product Category: Heterocyclic Organic Compound. CAS No. 1204810-21-8. Molecular formula: C11H10BrNO2. Mole weight: 268.106600 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-6-ethoxy-1H-quinolin-4-one. Canonical SMILES: CCOC1=CC2=C(C=C1)NC=C(C2=O)Br. Product ID: ACM1204810218. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Bromo-6-methylimidazo[1,2-a]pyridine, HCl | 3-Bromo-6-methylimidazo[1,2-a]pyridine, HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1072944-60-5, 3-Bromo-6-methylimidazo[1,2-a]pyridine, HCl, 3-Bromo-6-methylimidazo[1,2-a]pyridine hydrochloride, CTK8B3197, ANW-41950, AKOS015892421, AK130656, KB-30503, I02-5179. Product Category: Heterocyclic Organic Compound. CAS No. 1072944-60-5. Molecular formula: C8H8BrClN2. Mole weight: 247.5. Purity: 0.98. IUPACName: 3-bromo-6-methylimidazo[1,2-a]pyridine;hydrochloride. Canonical SMILES: CC1=CN2C(=NC=C2Br)C=C1.Cl. Product ID: ACM1072944605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-6-methylpyridazinium chloride | 3-Bromo-6-methylpyridazinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 307-724-9, 3-Bromo-6-methylpyridazinium chloride, 97721-78-3. Product Category: Heterocyclic Organic Compound. CAS No. 97721-78-3. Molecular formula: C5H5BrN2.HCl. Mole weight: 209.471540 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-1-methylpyridazin-1-ium chloride. Canonical SMILES: CC1=N[NH+]=C(C=C1)Br.[Cl-]. ECNumber: 307-724-9. Product ID: ACM97721783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-8-chloro-4-hydroxy-6-methylquinoline | 3-Bromo-8-chloro-4-hydroxy-6-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41702192, 3-Bromo-8-chloro-4-hydroxy-6-methylquinoline, 1204810-55-8. Product Category: Heterocyclic Organic Compound. CAS No. 1204810-55-8. Molecular formula: C10H7BrClNO. Mole weight: 272.525680 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-8-chloro-6-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C(=CN2)Br)Cl. Product ID: ACM1204810558. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-BROMOBENZYL)DIMETHYLAMINE | (3-BROMOBENZYL)DIMETHYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4885-18-1, (3-BROMOBENZYL)DIMETHYLAMINE, 1-(3-bromophenyl)-N,N-dimethylmethanamine, 3-Bromo-N,N-dimethylbenzylamine, [(3-bromophenyl)methyl]dimethylamine, (3-bromophenyl)-N,N-dimethylmethanamine, (3-Bromophenyl)-N,N-dimethylmethylamine, 3-Bromo-N,N-dimethyl-Benzenemethanamine, Benzenemethanamine, 3-bromo-N,N-dimethyl-, AC1N8CKI, SureCN578605, CTK1D5445, MolPort-000-141-047, OR3373, AKOS000320669, AB20761, AG-F-64798, AK130105, KB-207210, FT-0683981. Product Category: Heterocyclic Organic Compound. CAS No. 4885-18-1. Molecular formula: C9H12BrN. Mole weight: 214.1. Purity: 0.96. IUPACName: 1-(3-bromophenyl)-N,N-dimethylmethanamine. Canonical SMILES: CN(C)CC1=CC(=CC=C1)Br. Density: 1.32g/cm³. Product ID: ACM4885181. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-imidazo[1,2-a]pyridine-6-carboxylic acid ethyl ester | 3-Bromo-imidazo[1,2-a]pyridine-6-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 3-Bromoimidazo[1,2-a]pyridine-6-carboxylate, SBB054090, 1215504-30-5, CTK6F6643, ANW-61203, ZINC40448038, AKOS016003434, AG-C-10956, AK-56654, KB-252961, ethyl 3-bromo-4-hydroimidazo[1,2-a]pyridine-6-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1215504-30-5. Molecular formula: C10H9BrN2O2. Mole weight: 269.094660 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-bromoimidazo[1,2-a]pyridine-6-carboxylate. Canonical SMILES: CCOC(=O)C1=CN2C(=NC=C2Br)C=C1. Product ID: ACM1215504305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Bromomethyl)-1-methylpiperidine hydrobromide | 3-(Bromomethyl)-1-methylpiperidine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(bromomethyl)-1-methylpiperidine hydrobromide, 41886-04-8, MolPort-019-931-129, AKOS015907957, FT-0683182, I14-25816. Product Category: Heterocyclic Organic Compound. CAS No. 41886-04-8. Molecular formula: C7H15Br2N. Mole weight: 273.02. Purity: 0.96. IUPACName: 3-(bromomethyl)-1-methylpiperidine;hydrobromide. Canonical SMILES: CN1CCCC(C1)CBr. Product ID: ACM41886048. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-N,4-dimethylaniline,hcl | 3-Bromo-N,4-dimethylaniline,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-N,4-dimethylaniline hydrochloride, 1187386-24-8, CTK8B6597, 3-Bromo-N,4-dimethylaniline, HCl,, ANW-53724, AKOS015908358, AK-90603, BD229112, KB-30621, A-5306, I14-24533. Product Category: Heterocyclic Organic Compound. CAS No. 1187386-24-8. Molecular formula: C8H11BrClN. Mole weight: 236.5. Purity: 0.98. IUPACName: 3-bromo-N,4-dimethylaniline;hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)NC)Br.Cl. Product ID: ACM1187386248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromopropyl isocyanate,98% | 3-Bromopropyl isocyanate,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMOPROPYL ISOCYANATE 98%. Product Category: Heterocyclic Organic Compound. CAS No. 56017-72-2. Molecular formula: C4H6BrNO. Mole weight: 164.000540 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-3-isocyanatopropane. Canonical SMILES: C(CN=C=O)CBr. Density: 1.47g/cm³. Product ID: ACM56017722. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Bromopyridin-2-yl)acetonitrile | (3-Bromopyridin-2-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-bromopyridin-2-yl)acetonitrile;(3-BROMOPYRIDIN-2-YL)ACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 122851-60-9. Molecular formula: C7H5BrN2. Mole weight: 197.035. Purity: 0.96. IUPACName: 2-(3-bromopyridin-2-yl)acetonitrile. Canonical SMILES: C1=CC(=C(N=C1)CC#N)Br. Density: 1.575g/cm³. Product ID: ACM122851609. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Bromo-pyridin-2-yl)-methyl-amine | (3-Bromo-pyridin-2-yl)-methyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-BROMO-PYRIDIN-2-YL)-METHYL-AMINE;3-BROMO-2-METHYLAMINOPYRIDINE;3-bromo-N-methylpyridin-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 214977-38-5. Molecular formula: C6H7BrN2. Mole weight: 187.03718. Product ID: ACM214977385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Butoxy-5-methylphenylboronic acid,pinacol ester | 3-Butoxy-5-methylphenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218789-82-2, 2-(3-Butoxy-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Butoxy-5-methylphenylboronic acid pinacol ester, CTK8C1207, ANW-66064, AKOS016004651, AK-85014, KB-30706, X1712, A-5615, 3-Butoxy-5-methylphenylboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1218789-82-2. Molecular formula: C17H27BO3. Mole weight: 290.2. Purity: 0.96. IUPACName: 2-(3-butoxy-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product ID: ACM1218789822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Butoxypropyl 2-(2,4-dichlorophenoxy)acetate | 3-Butoxypropyl 2-(2,4-dichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-butoxypropyl 2-(2,4-dichlorophenoxy)acetate;2,4-dichlorophenoxyacetic acid propylene glycol butyl ether ester;2,4-DPROPYLENEGLYCOLBUTYLETHERESTER;2,4-DPGBEE. Product Category: Heterocyclic Organic Compound. CAS No. 1320-18-9. Molecular formula: C15H20Cl2O4. Mole weight: 335.222900 [g/mol]. Purity: 0.96. IUPACName: 3-butoxypropyl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CCCCOC(C)COC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.198g/cm³. Product ID: ACM1320189. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-D-3-butoxypropyl. | |
| 3-Butyl-3,6,6,9,9-pentamethyl-1,2,4,5-tetroxonane | 3-Butyl-3,6,6,9,9-pentamethyl-1,2,4,5-tetroxonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-507-8, CID112831, 3-Butyl-3,6,6,9,9-pentamethyl-1,2,4,5-tetroxonane, 1,2,4,5-Tetroxonane, 3-butyl-3,6,6,9,9-pentamethyl-, 3,6,6,9,9-Pentamethyl-3-butyl-1,2,4,5-tetraoxacyclononane, 62331-25-3. Product Category: Heterocyclic Organic Compound. CAS No. 62331-25-3. Molecular formula: C14H28O4. Mole weight: 260.369720 [g/mol]. Purity: 0.96. IUPACName: 3-butyl-3,6,6,9,9-pentamethyl-1,2,4,5-tetraoxonane. Canonical SMILES: CCCCC1(OOC(CCC(OO1)(C)C)(C)C)C. Density: 0.898g/cm³. ECNumber: 263-507-8. Product ID: ACM62331253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Carboethoxy-3-(2,5-dimethylphenyl)propiophenone | 3'-Carboethoxy-3-(2,5-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CARBOETHOXY-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898794-94-0. Molecular formula: C20H22O3. Mole weight: 310.39. Purity: 0.96. IUPACName: ethyl 3-[3-(2,5-dimethylphenyl)propanoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)CCC2=C(C=CC(=C2)C)C. Density: 1.088g/cm³. Product ID: ACM898794940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carboethoxy-3'-(4-methylpiperazinomethyl)benzophenone | 3-Carboethoxy-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898788-50-6, CTK5G6547, AKOS016020403, AG-H-66807, KB-181335, 3-carboethoxy-3-(4-methylpiperazinomethyl) benzophenone, 3-carboethoxy-3-(4-methylpiperazinomethyl)benzophenone, 3-CARBOETHOXY-3-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-50-6. Molecular formula: C22H26N2O3. Mole weight: 366.46412. Purity: 0.96. IUPACName: ethyl 3-[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)CN3CCN(CC3)C. Density: 1.147g/cm³. Product ID: ACM898788506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carboethoxy-3'-piperidinomethyl benzophenone | 3-Carboethoxy-3'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898792-78-4, CTK5G6919, AKOS016020559, AG-H-67231, KB-181342, 3-carboethoxy-3-piperidinomethylbenzophenone, 3-carboethoxy-3-piperidinomethyl benzophenone, 3-CARBOETHOXY-3-PIPERIDIN-1-YLMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898792-78-4. Molecular formula: C22H25NO3. Mole weight: 351.44945. Purity: 0.96. IUPACName: ethyl 3-[3-(piperidin-1-ylmethyl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)CN3CCCCC3. Density: 1.139g/cm³. Product ID: ACM898792784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carbomethoxy-1 2 3 4-tetrahydroisoqui& | 3-Carbomethoxy-1 2 3 4-tetrahydroisoqui&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione, 91092-92-1, AC1N7N3R, 562459_ALDRICH, Methyl 1,4-dioxo-2,3-dihydroisoquinoline-3-carboxylate, CTK5G8933, AKOS000281985, BP-11500, I08-1150. Product Category: Heterocyclic Organic Compound. CAS No. 91092-92-1. Molecular formula: C11H9NO4. Mole weight: 219.195. Purity: 0.96. IUPACName: methyl 1,4-dioxo-2,3-dihydroisoquinoline-3-carboxylate. Canonical SMILES: COC(=O)C1C(=O)C2=CC=CC=C2C(=O)N1. Density: 1.345g/cm³. Product ID: ACM91092921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carboxy-3,5-dihydroxy-5-oxopentanoate;(1-ethoxy-5,5-dimethyl-1-oxohexan-2-yl)-diethylazanium | 3-Carboxy-3,5-dihydroxy-5-oxopentanoate;(1-ethoxy-5,5-dimethyl-1-oxohexan-2-yl)-diethylazanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5-Dimethylhexanoic acid 2-(diethylamino)ethyl ester citrate, 5,5-Dimethylcapronsaure-beta-diaethylaminoaethylesterdihydrogencitrat [German], HEXANOIC ACID, 5,5-DIMETHYL-, 2-(DIETHYLAMINO)ETHYL ESTER, CITRATE, AC1L28K1, LS-75267, 5,5-Dimethylcapronsaure-beta-diaethylaminoaethylesterdihydrogencitrat, 3-carboxy-3,5-dihydroxy-5-oxopentanoate; (1-ethoxy-5,5-dimethyl-1-oxohexan-2-yl)-diethylazanium, 58568-13-1. Product Category: Heterocyclic Organic Compound. CAS No. 58568-13-1. Molecular formula: C20H37NO9. Mole weight: 435.509 g/mol. Purity: 0.96. IUPACName: 3-carboxy-3,5-dihydroxy-5-oxopentanoate;(1-ethoxy-5,5-dimethyl-1-oxohexan-2-yl)-diethylazanium. Canonical SMILES: CC[NH+](CC)C(CCC(C)(C)C)C(=O)OCC.C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O. Product ID: ACM58568131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Carboxy-4'-hydroxyacetoacetanilide | 3'-Carboxy-4'-hydroxyacetoacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-Carboxy-4'-hydroxy-acetoacetanilide. Product Category: Heterocyclic Organic Compound. CAS No. 13243-99-7. Molecular formula: C11H11NO5. Mole weight: 237.21. Product ID: ACM13243997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carboxy-4-hydroxybenzenesulfonate;6,7-dimethoxy-2-methyl-1-[1-(4-nitrophenyl)propan-2-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium | 3-Carboxy-4-hydroxybenzenesulfonate;6,7-dimethoxy-2-methyl-1-[1-(4-nitrophenyl)propan-2-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45487, LS-85918, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-(alpha-METHYL-4-NITRO), 63937-54-2, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(alpha-methyl-4-nitro)phenethyl-, hydrogen sulfosalicylate. Product Category: Heterocyclic Organic Compound. CAS No. 63937-54-2. Molecular formula: C28H32N2O10S. Mole weight: 588.626 g/mol. Purity: 0.96. IUPACName: 3-carboxy-4-hydroxybenzenesulfonate; 6,7-dimethoxy-2-methyl-1-[1-(4-nitrophenyl)propan-2-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium. Canonical SMILES: CC(CC1=CC=C(C=C1)[N+](=O)[O-])C2C3=CC(=C(C=C3CC[NH+]2C)OC)OC.C1=CC(=C(C=C1S(=O)(=O)[O-])C(=O)O)O. Product ID: ACM63937542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-1,2-benzisoxazole | 3-Chloro-1,2-benzisoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chlorobenzo[d]isoxazole; 3-chloro-1,2-benzoxazole. Product Category: Heterocyclic Organic Compound. CAS No. 16263-52-3. Molecular formula: C7H4ClNO. Mole weight: 153.566. Purity: 0.96. IUPACName: 3-Chloro-1,2-benzisoxazole. Density: 1.377g/cm³. Product ID: ACM16263523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-1,4-dithian-2-one | 3-Chloro-1,4-dithian-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dithian-2-one, 3-chloro-, 3-chloro-1,4-dithian-2-one, 88682-21-7, ACMC-20lcsr, AGN-PC-000W5K, 3-chloro-[1,4]dithian-2-one, CTK2I1454, QC-8044. Product Category: Heterocyclic Organic Compound. CAS No. 88682-21-7. Molecular formula: C4H5ClOS2. Mole weight: 168.664900 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-1,4-dithian-2-one. Product ID: ACM88682217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-1-(4-octylphenyl)-1-propanone | 3-Chloro-1-(4-octylphenyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-1-(4-octylphenyl)propan-1-one, 928165-59-7, CTK8C1484, ANW-66765, AKOS016007611, 3-Chloro-1-(4-octylphenyl)-preopanone, AK-97080, KB-235431, X6212. Product Category: Heterocyclic Organic Compound. CAS No. 928165-59-7. Molecular formula: C17H25ClO. Mole weight: 280.832800 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-1-(4-octylphenyl)propan-1-one. Canonical SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)CCCl. Product ID: ACM928165597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-1-benzofuran-7-amine | 3-Chloro-1-benzofuran-7-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-1-BENZOFURAN-7-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 379228-65-6. Molecular formula: C8H6ClNO. Mole weight: 167.59234. Product ID: ACM379228656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-1H-pyrazolo[3,4-b]quinoxaline | 3-Chloro-1H-pyrazolo[3,4-b]quinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST51032370, 160315-07-1, pyrazolo[3,4-b]quinoxaline deriv. 7, AC1O6YVN, CTK0A9971, 3-chloropyrazolo[4,5-b]quinoxaline, ZINC13837653, 3-Chloro-1H-pyrazolo[3,4-b]quinoxaline, 3-chloro-2H-pyrazolo[4,3-b]quinoxaline, AK-27234, 1H-Pyrazolo[3,4-b]quinoxaline, 3-chloro-. Product Category: Heterocyclic Organic Compound. CAS No. 160315-07-1. Molecular formula: C9H5ClN4. Mole weight: 204.615800 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-2H-pyrazolo[4,3-b]quinoxaline. Density: 1.603g/cm³. Product ID: ACM160315071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-2-fluoro-4-thiocyanatoaniline | 3-Chloro-2-fluoro-4-thiocyanatoaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-2-fluoro-4-thiocyanatoaniline, 329926-78-5, ACMC-209hxm, CTK4G9679, ANW-27512, AKOS015848716, AG-F-10757, KB-30836, I09-2150. Product Category: Heterocyclic Organic Compound. CAS No. 329926-78-5. Molecular formula: C7H4ClFN2S. Mole weight: 202.6. Purity: 0.98. IUPACName: (4-amino-2-chloro-3-fluorophenyl) thiocyanate. Canonical SMILES: C1=CC(=C(C(=C1N)F)Cl)SC#N. Product ID: ACM329926785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-2-fluoroacetophenone | 3-Chloro-2-fluoroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CHLORO-2'-FLUOROACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 161957-59-1. Molecular formula: C8H6ClFO. Mole weight: 172.58. Product ID: ACM161957591. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-CHLORO-2-FLUOROPHENYL)ETHAN-1-ONE. | |
| 3-Chloro-2-methylpyridin-4-amine | 3-Chloro-2-methylpyridin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-3-chloro-2-methylpyridine;4-Amino-3-chloro-2-picoline;3-Chloro-2-methylpyridin-4-amine. Product Category: Heterocyclic Organic Compound. Appearance: Orange Solid. CAS No. 97944-40-6. Molecular formula: C6H7ClN2. Mole weight: 142.58618. Purity: 0.96. IUPACName: 3-chloro-2-methylpyridin-4-amine. Density: 1.26g/cm³. Product ID: ACM97944406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-2-nitrobenzenethiol | 3-Chloro-2-nitrobenzenethiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-2-nitrobenzenethiol, 351216-87-0, PubChem16916, SureCN4714749. Product Category: Heterocyclic Organic Compound. CAS No. 351216-87-0. Molecular formula: C6H4ClNO2S. Mole weight: 189.619460 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-2-nitrobenzenethiol. Canonical SMILES: C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])S. Product ID: ACM351216870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-2-nitrobenzoyl chloride | 3-Chloro-2-nitrobenzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-2-nitrobenzoyl chloride, SCHEMBL4833152, MolPort-016-579-742, ZINC36533184, 19088-99-4. Product Category: Heterocyclic Organic Compound. CAS No. 19088-99-4. Molecular formula: C7H3Cl2NO3. Mole weight: 220.009620 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-2-nitrobenzoyl chloride. Canonical SMILES: C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)Cl. Product ID: ACM19088994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-2-piperidin-1-ylaniline dihydrochloride | 3-Chloro-2-piperidin-1-ylaniline dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009587;AKOS B021998;AKOS BB-7885;3-CHLORO-2-PIPERIDIN-1-YL-PHENYLAMINE;CHEMBRDG-BB 4012421;ART-CHEM-BB B021998;ASISCHEM Z51205;AKOS BB138. Product Category: Heterocyclic Organic Compound. CAS No. 58785-06-1. Molecular formula: C11H15ClN2. Mole weight: 210.7. Product ID: ACM58785061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Chloro-3-(3-chloro-5-fluorophenyl)-4'-fluoropropiophenone | 3'-Chloro-3-(3-chloro-5-fluorophenyl)-4'-fluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CHLORO-3-(3-CHLORO-5-FLUOROPHENYL)-4'-FLUOROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898750-88-4. Molecular formula: C15H10Cl2F2O. Mole weight: 315.14. Purity: 0.96. IUPACName: 1-(3-chloro-4-fluorophenyl)-3-(3-chloro-5-fluorophenyl)propan-1-one. Canonical SMILES: C1=CC(=C(C=C1C(=O)CCC2=CC(=CC(=C2)Cl)F)Cl)F. Density: 1.367g/cm³. Product ID: ACM898750884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Chloro-3-(4-chlorophenyl)-5'-fluoropropiophenone | 3'-Chloro-3-(4-chlorophenyl)-5'-fluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CHLORO-3-(4-CHLOROPHENYL)-5'-FLUOROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-35-7. Molecular formula: C15H11Cl2FO. Mole weight: 297.15. Purity: 0.96. IUPACName: 1-(3-chloro-5-fluorophenyl)-3-(4-chlorophenyl)propan-1-one. Canonical SMILES: C1=CC(=CC=C1CCC(=O)C2=CC(=CC(=C2)Cl)F)Cl. Density: 1.313g/cm³. Product ID: ACM898788357. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-3'-methoxybenzophenone | 3-Chloro-3'-methoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-3'-METHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 32363-46-5. Molecular formula: C14H11ClO2. Mole weight: 246.69. Product ID: ACM32363465. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-Chloro-4-[3-(dimethylamino)propoxy]-5-methoxyphenyl]azanium chloride | [3-Chloro-4-[3-(dimethylamino)propoxy]-5-methoxyphenyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-4-(3-(dimethylamino)propoxy)-m-anisidine hydrochloride, m-ANISIDINE, 5-CHLORO-4-(3-(DIMETHYLAMINO)PROPOXY)-, HYDROCHLORIDE, AC1L1MDJ, LS-20133, [3-chloro-4-[3-(dimethylamino)propoxy]-5-methoxyphenyl]azanium chloride, 96731-12-3. Product Category: Heterocyclic Organic Compound. CAS No. 96731-12-3. Molecular formula: C12H20Cl2N2O2. Mole weight: 295.205 g/mol. Purity: 0.96. IUPACName: [3-chloro-4-[3-(dimethylamino)propoxy]-5-methoxyphenyl]azanium;chloride. Product ID: ACM96731123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-hydroxy-6-methoxyquinoline | 3-Chloro-4-hydroxy-6-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-4-hydroxy-6-methoxyquinoline;3-Chloro-6-methoxyquinolin-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 426842-72-0. Molecular formula: C10H8ClNO2. Mole weight: 209.63. Purity: 0.96. IUPACName: 3-chloro-6-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=CC2=C(C=C1)NC=C(C2=O)Cl. Density: 1.387g/cm³. Product ID: ACM426842720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-Methoxyacetanilide | 3-Chloro-4-Methoxyacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_001973, HMS547B15, MolPort-000-279-551, ZINC00133498, CID23474, Acetamide, N-(3-chloro-4-methoxyphenyl)-, N-(3-CHLORO-4-METHOXYPHENYL)ACETAMIDE, 7073-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 7073-42-9. Molecular formula: C9H10ClNO2. Purity: 0.96. IUPACName: N-(3-chloro-4-methoxyphenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)OC)Cl. Density: 1.259g/cm³. Product ID: ACM7073429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-methoxycinnamic acid 97 | 3-Chloro-4-methoxycinnamic acid 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-4-methoxycinnamic acid, 58236-76-3, ACMC-20an6n, AC1LIAF2, SureCN7004024, CTK5A8050, AG-G-05968, MCULE-1014440304, KB-235671, 3-(3-chloro-4-methoxyphenyl)prop-2-enoic acid, (E)-3-(3-CHLORO-4-METHOXYPHENYL)ACRYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 58236-76-3. Molecular formula: C10H9ClO3. Mole weight: 212.631. Purity: 0.96. IUPACName: 3-(3-chloro-4-methoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)Cl. Density: 1.32g/cm³. Product ID: ACM58236763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-methoxyphenol | 3-Chloro-4-methoxyphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-4-Methoxyphenol. Product Category: Heterocyclic Organic Compound. CAS No. 18093-12-4. Molecular formula: C7H7ClO2. Mole weight: 158.58228. Product ID: ACM18093124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-methyl-2-thiophenecarbonyl chloride | 3-Chloro-4-methyl-2-thiophenecarbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 86\18-07;3-CHLORO-4-METHYL-2-THIOPHENECARBONYL CHLORIDE;2-Thiophenecarbonylchloride,3-chloro-4-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 690632-13-4. Molecular formula: C6H4Cl2OS. Mole weight: 195.07. Product ID: ACM690632134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-methylbenzenesulfinic acid sodium salt | 3-Chloro-4-methylbenzenesulfinic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-4-methylbenzenesulfinic acid sodium salt, ST51041510, 144772-86-1, SureCN7943210, BP-11079, 3-chloro-4-methylbenzenesulfinic acid, sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 144772-86-1. Molecular formula: C7H6ClNaO2S. Mole weight: 212.629109 [g/mol]. Purity: 0.96. IUPACName: sodium;3-chloro-4-methylbenzenesulfinate. Product ID: ACM144772861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-CHLORO-4-METHYLBENZYL ALCOHOL | 3-CHLORO-4-METHYLBENZYL ALCOHOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-4-methylbenzyl alcohol, Benzenemethanol, 3-chloro-4-methyl-, ZINC02566075, EINECS 254-566-0, CID123486, FR-1152, 39652-32-9. Product Category: Heterocyclic Organic Compound. Appearance: liquid. CAS No. 39652-32-9. Molecular formula: C8H9ClO. Mole weight: 156.61. Purity: 0.96. IUPACName: (3-chloro-4-methylphenyl)methanol. Canonical SMILES: CC1=C(C=C(C=C1)CO)Cl. Density: 1.191g/cm³. ECNumber: 254-566-0. Product ID: ACM39652329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-phenoxyaniline hydrochloride | 3-Chloro-4-phenoxyaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-4-PHENOXYANILINE HYDROCHLORIDE, 35734-64-6, PubChem9724, CTK7D6628, MolPort-003-984-764, ACT09710, ANW-58525, AKOS015845897, AG-A-59165, AK-81425, KB-70677, KB-207263, (3-chloro-4-phenoxyphenyl)amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 35734-64-6. Molecular formula: C12H11Cl2NO. Mole weight: 256.13. Purity: 0.96. IUPACName: 3-chloro-4-phenoxyaniline;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)Cl.Cl. Product ID: ACM35734646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-CHLORO-4-PHENYL-1,2,5-THIADIAZOLE | 3-CHLORO-4-PHENYL-1,2,5-THIADIAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_810259, STOCK1S-28916, MolPort-002-164-868, ZINC02179066, STK836418, CID1815488, AJ-292/11720033, 3-(cyclohexylmethyl)-2-(propylsulfanyl)-4(3H)-quinazolinone, 3-(cyclohexylmethyl)-2-(propylsulfanyl)quinazolin-4(3H)-one, 5728-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 5728-14-3. Molecular formula: C8H5ClN2S. Mole weight: 196.66. Purity: 0.96. IUPACName: 3-(cyclohexylmethyl)-2-propylsulfanylquinazolin-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=NSN=C2Cl. Density: 1.2g/cm³. Product ID: ACM5728143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-piperidin-1-yl-phenylamine | 3-Chloro-4-piperidin-1-yl-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-4-piperidin-1-yl-phenylamine, 3-chloro-4-(piperidin-1-yl)aniline, 55403-26-4, 3-chloro-4-piperidin-1-ylaniline, 3-chloro-4-piperidylphenylamine, ZINC00157383, AC1LEHXF, SureCN160768, Oprea1_246734, Oprea1_388131, MLS000711739, AC1Q51M4, CTK5A3555, MolPort-000-891-939, BB_SC-8459, HMS2657E21, BBL008055, SBB007137, STK345448, AKOS000104411. Product Category: Heterocyclic Organic Compound. CAS No. 55403-26-4. Molecular formula: C11H15ClN2. Mole weight: 210.71. Purity: 0.96. IUPACName: 3-chloro-4-piperidin-1-ylaniline. Canonical SMILES: C1CCN(CC1)C2=C(C=C(C=C2)N)Cl. Product ID: ACM55403264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-(pyrrolidinyl-1-carbonyl)phenylboronic acid | 3-Chloro-4-(pyrrolidinyl-1-carbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850589-51-4, 3-Chloro-4-(pyrrolidinyl-1-carbonyl)phenylboronic acid, (3-Chloro-4-(pyrrolidine-1-carbonyl)phenyl)boronic acid, 3-Chloro-4-(N-pyrrolidin-1-ylcarbonyl)benzeneboronic acid, CTK8B3337, MolPort-001-769-325, ANW-42328, OR5813, AKOS015893565, AB30745, AK-94537, BD231438, X2467, B-4397, 1-(4-BORONO-2-CHLOROBENZOYL)PYRROLIDINE, N-PYRROLIDINYL 2-CHLORO-4-BORONOBENZAMIDE, I04-5865, 3-chloro-4-(pyrrolidine-1-carbonyl)phenylboronic acid, 3-Chloro-4-(pyrrolidinyl-1-carbonyl)phenylboronic acid,, (4-BORONO-2-CHLOROPHENYL)(PYRROLIDIN-1-YL)METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 850589-51-4. Molecular formula: C11H13BClNO3. Mole weight: 253.49. Purity: 0.95. IUPACName: [3-chloro-4-(pyrrolidine-1-carbonyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)C(=O)N2CCCC2)Cl)(O)O. Density: 1.37g/cm³. Product ID: ACM850589514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-(trifluoromethyl)phenol | 3-Chloro-4-(trifluoromethyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-4-trifluoromethylphenol, 37900-81-5, 3-CHLORO-4-(TRIFLUOROMETHYL)PHENOL, SureCN364003, AGN-PC-00NA6Q, CTK7J8888, MolPort-008-266-888, ANW-69217, AKOS016005958, AG-C-28957, MB10150, Phenol, 3-chloro-4-(trifluoromethyl)-, AK-37409, KB-70655, TL80090086. Product Category: Heterocyclic Organic Compound. CAS No. 37900-81-5. Molecular formula: C7H4ClF3O. Mole weight: 196.554270 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-4-(trifluoromethyl)phenol. Product ID: ACM37900815. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine | 3-Chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine. Product Category: Heterocyclic Organic Compound. CAS No. 1029721-23-0. Molecular formula: C7H8ClN3. Density: 1.297. Product ID: ACM1029721230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone | 3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone. Product Category: Heterocyclic Organic Compound. CAS No. 536760-29-9. Product ID: ACM536760299. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-5-fluoro-2-methylbenzenesulfonamide | 3-Chloro-5-fluoro-2-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-FLUORO-2-METHYLBENZENE SULFONAMIDE;3-CHLORO-5-FLUORO-2-METHYLBENZENESULPHONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 306937-31-5. Molecular formula: C7H7ClFNO2S. Mole weight: 223.65. Product ID: ACM306937315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Chloro-5'-fluoro-3-(3-fluorophenyl)propiophenone | 3'-Chloro-5'-fluoro-3-(3-fluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CHLORO-5'-FLUORO-3-(3-FLUOROPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898767-53-8. Molecular formula: C15H11ClF2O. Mole weight: 280.7. Purity: 0.96. IUPACName: 1-(3-chloro-5-fluorophenyl)-3-(3-fluorophenyl)propan-1-one. Canonical SMILES: C1=CC(=CC(=C1)F)CCC(=O)C2=CC(=CC(=C2)Cl)F. Density: 1.284g/cm³. Product ID: ACM898767538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-5-fluoro-4'-piperidinomethyl benzophenone | 3-Chloro-5-fluoro-4'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-FLUORO-4'-PIPERIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898775-47-8. Molecular formula: C19H19ClFNO. Mole weight: 331.81. Purity: 0.96. IUPACName: (3-chloro-5-fluorophenyl)-[4-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC(=CC(=C3)Cl)F. Density: 1.228g/cm³. Product ID: ACM898775478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-CHLORO-5-FLUOROPHENETOLE | 3-CHLORO-5-FLUOROPHENETOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-FLUOROPHENETOLE;1-chloro-3-ethoxy-5-fluorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 289039-42-5. Molecular formula: C8H8ClFO. Mole weight: 174.6. Product ID: ACM289039425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-5-methoxy-benzoic acid | 3-Chloro-5-methoxy-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-METHOXY-BENZOIC ACID;3-Carboxy-5-chloroanisole, 5-Chloro-m-anisic acid;Benzoicacid,3-chloro-5-Methoxy;3-Chloro-5-methoxybenzoic acid 97%. Product Category: Heterocyclic Organic Compound. CAS No. 82477-67-6. Molecular formula: C8H7ClO3. Mole weight: 186.5945. Purity: 0.97. Product ID: ACM82477676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-5-nitroisoquinoline | 3-Chloro-5-nitroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-NITROISOQUINOLINE, 10296-47-6, Isoquinoline, 3-chloro-5-nitro-, AGN-PC-015BCH, 3-chloro-5-nitro-Isoquinoline, Isoquinoline,3-chloro-5-nitro-, CTK4A1627, MolPort-009-197-318, ANW-56618, WTI-11349, AKOS016001669, AG-D-13044, QC-3981, RP26457, AK-24675, KB-31157, AM20120447, FT-0648325. Product Category: Heterocyclic Organic Compound. CAS No. 10296-47-6. Molecular formula: C9H5ClN2O2. Mole weight: 208.601200 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5-nitroisoquinoline. Canonical SMILES: C1=CC2=CN=C(C=C2C(=C1)[N+](=O)[O-])Cl. Density: 1.484g/cm³. Product ID: ACM10296476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-5-(trifluoromethyl)-2-pyridinecarboxylic acid ethyl ester | 3-Chloro-5-(trifluoromethyl)-2-pyridinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-5-(trifluoromethyl)-2-pyridinecarboxylic acid ethyl ester;Ethyl 3-chloro-5-(trifluoromethyl)-2-pyridinecarboxylate;Ethyl 5-(trifluoromethyl)-3-chloropyridine-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 128073-16-5. Molecular formula: C9H7ClF3NO2. Mole weight: 253.61. Purity: 0.96. IUPACName: ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl. Density: 1.389g/cm³. Product ID: ACM128073165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-5-(trifluoromethyl)benzeneboronic acid | 3-Chloro-5-(trifluoromethyl)benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-5-(trifluoromethyl)phenylboronic acid, 1160561-31-8, 3-Chloro-5-trifluoromethylphenylboronic acid, 3-Chloro-5-(trifluoromethyl)benzeneboronic acid, (3-Chloro-5-(trifluoromethyl)phenyl)boronic acid, [3-chloro-5-(trifluoromethyl)phenyl]boronic acid, ACMC-2099rr, SureCN1199146, AGN-PC-01LR10, CTK4A9619, 3-Borono-5-chlorobenzotrifluoride, MolPort-001-777-371, BM595, ANW-16933, PC8834, SBB096692, AKOS015848924, AG-L-20459, AK-43171, AM804393. Product Category: Heterocyclic Organic Compound. CAS No. 1160561-31-8. Molecular formula: C7H5BClF3O2. Mole weight: 224.37. Purity: 0.95. IUPACName: [3-chloro-5-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1)Cl)C(F)(F)F)(O)O. Product ID: ACM1160561318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-5-(trifluoromethyl)benzoic acid | 3-Chloro-5-(trifluoromethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-(TRIFLUOROMETHYL)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 53985-49-2. Molecular formula: C8H4ClF3O2. Mole weight: 224.56. Purity: 0.98. IUPACName: 3-chloro-5-(trifluoromethyl)benzoic acid. Canonical SMILES: C1=C(C=C(C=C1C(F)(F)F)Cl)C(=O)O. Density: 1.523g/cm³. Product ID: ACM53985492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-CHLORO-5-TRIFLUOROMETHYL-BENZYLAMINE | 3-CHLORO-5-TRIFLUOROMETHYL-BENZYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-TRIFLUOROMETHYL-BENZYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 400771-41-7. Molecular formula: C8H7ClF3N. Mole weight: 209.6. Product ID: ACM400771417. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-CHLORO-5-(TRIFLUOROMETHYL)BENZYLAMINE. | |
| 3-Chloro-5-(trifluoromethyl)pyridine-2-thiocarboxamide | 3-Chloro-5-(trifluoromethyl)pyridine-2-thiocarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE-2-THIOCARBOXAMIDE;3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOTHIOAMIDE;3-Chloro-5-(trifluoromethyl)pyridine-2-thiocarBoxamide95+%. Product Category: Heterocyclic Organic Compound. CAS No. 175277-46-0. Molecular formula: C7H4ClF3N2S. Mole weight: 240.63. Product ID: ACM175277460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-6-(4-cyanophenyl)pyridazine | 3-Chloro-6-(4-cyanophenyl)pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-6-(4-CYANOPHENYL)PYRIDAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 66548-54-7. Molecular formula: C11H6ClN3. Mole weight: 215.64. Product ID: ACM66548547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloroanthraquinone-2-carboxylic acid | 3-Chloroanthraquinone-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLOROANTHRAQUINONE-3-CARBOXYLIC ACID;3-CHLOROANTHRAQUINONE-2-CARBOXYLIC ACID;3-CHLORO-9 10-DIHYDRO-9 10-DIOXO-2-ANTHROIC ACID;3-chloro-9,10-dihydro-9,10-dioxoanthracene-2-carboxylic acid;3-Chloro-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic acid;3-c. Product Category: Heterocyclic Organic Compound. CAS No. 84-32-2. Molecular formula: C15H7ClO4. Mole weight: 286.67. Purity: 0.96. IUPACName: 3-chloro-9,10-dioxoanthracene-2-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)Cl)C(=O)O. Density: 1.561g/cm³. ECNumber: 201-526-5. Product ID: ACM84322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chlorobenzal bromide | 3-Chlorobenzal bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-381-4, 1-Chloro-4-(dibromomethyl)benzene, CID3017302, 62037-06-3. Product Category: Heterocyclic Organic Compound. CAS No. 62037-06-3. Molecular formula: C7H5Br2Cl. Mole weight: 284.38. Purity: 0.96. IUPACName: 1-chloro-4-(dibromomethyl)benzene. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(Br)Br. ECNumber: 274-538-1. Product ID: ACM62037063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-CHLORO-BENZIMIDIC ACID ETHYL ESTER | 3-CHLORO-BENZIMIDIC ACID ETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-BENZIMIDIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 827-64-5. Molecular formula: C9H10ClNO. Mole weight: 183.63. Product ID: ACM827645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Chloro-biphenyl-3-ylamine | 3'-Chloro-biphenyl-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4005742;3'-CHLORO-BIPHENYL-3-YLAMINE;3'-CHLORO[1,1'-BIPHENYL]-3-AMINE;AKOS BAR-0129. Product Category: Heterocyclic Organic Compound. CAS No. 56763-55-4. Molecular formula: C12H10ClN. Mole weight: 203.67. Product ID: ACM56763554. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(3-chlorophenyl)aniline. | |
| 3-(Chloromethyl)chroman | 3-(Chloromethyl)chroman. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(CHLOROMETHYL)CHROMAN. Product Category: Heterocyclic Organic Compound. CAS No. 115822-64-5. Molecular formula: C10H11ClO. Mole weight: 182.65. Product ID: ACM115822645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-N-2,3-dihydro-1H-inden-5-ylpropanamide | 3-Chloro-N-2,3-dihydro-1H-inden-5-ylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-354-216, ALBB-003596, STK482567, ZINC12505122, PB278288082, 3-chloro-N-2,3-dihydro-1H-inden-5-ylpropanamide, 3-chloro-N-(2,3-dihydro-1H-inden-5-yl)propanamide, 908494-47-3. Product Category: Heterocyclic Organic Compound. CAS No. 908494-47-3. Molecular formula: C12H14ClNO. Mole weight: 223.7. Purity: 0.96. IUPACName: 3-chloro-N-(2,3-dihydro-1H-inden-5-yl)propanamide. Canonical SMILES: C1CC2=C(C1)C=C(C=C2)NC(=O)CCCl. Density: 1.246g/cm³. Product ID: ACM908494473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-N-(2-chlorophenyl)propanamide | 3-Chloro-N-(2-chlorophenyl)propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-N-(2-chlorophenyl)propanamide, 21261-72-3, AC1Q3UFO, AC1NP6B7, Ambcb5348563, SureCN8556893, CTK4E6227, MolPort-004-412-082, BBL022626, STL257374, ZINC05868571, AKOS000263169, AG-E-55881, MCULE-2962896437, AK-97615, FT-0684041, EN300-25804, T5948540, I14-28826. Product Category: Heterocyclic Organic Compound. CAS No. 21261-72-3. Molecular formula: C9H9Cl2NO. Mole weight: 218.08. Purity: 0.96. IUPACName: 3-chloro-N-(2-chlorophenyl)propanamide. Canonical SMILES: C1=CC=C(C(=C1)NC(=O)CCCl)Cl. Density: 1.343g/cm³. Product ID: ACM21261723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-N,N-dimethyl-benzenemethanamine | 3-Chloro-N,N-dimethyl-benzenemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-AZABICYCLO[3.3.1]NONAN-3-AMINE, 55-METHYL-; 3-CHLORO-N,N-DIMETHYL-BENZENEMETHANAMINE; 3-chloro-N,N-dimethylbenzylamine. Product Category: Heterocyclic Organic Compound. CAS No. 15184-97-1. Molecular formula: C9H12ClN. Mole weight: 169.651. Purity: 0.96. IUPACName: 1-(3-chlorophenyl)-N,N-dimethylmethanamine. Product ID: ACM15184971. Alfa Chemistry ISO 9001:2015 Certified. | |
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