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| Product | Description | |
|---|---|---|
| 2-(2-Chloro-4-fluorophenyl)acetamide | 2- (2-Chloro-4-fluorophenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 306937-35-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7ClFNO, Molecular Weight: 187.6. US Biological Life Sciences. |  Worldwide |
| 2-(2-CHLORO-4-FLUOROPHENYLTHIO)ACETIC ACID | 2-(2-CHLORO-4-FLUOROPHENYLTHIO)ACETIC ACID. Alternative Names: 2-(2-CHLORO-4-FLUOROPHENYLTHIO)ACETIC ACID. CAS No. 175135-76-9. Product ID: ACM175135769. Molecular formula: C8H6ClFO2S. Mole weight: 220.65. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(2-Chloro-4-iodophenylamino)-3,4-difluorobenzoic Acid | 2-(2-Chloro-4-iodophenylamino)-3,4-difluorobenzoic Acid. Alternative Names: 2-[(2-Chloro-4-iodophenyl)amino]-3,4-difluoro-benzoic Acid. CAS No. 303175-44-2. Purity: 97%. Product ID: ACM303175442. Molecular formula: C13H7ClF2INO2. Mole weight: 409.55. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Chloro-4-iodophenylamino)-3,4-difluorobenzoic Acid | 2-(2-Chloro-4-iodophenylamino)-3,4-difluorobenzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-4-methoxyphenyl)acetic acid | 2-(2-Chloro-4-methoxyphenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91367-09-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-4-methoxyphenyl)acetic acid 99+% (GC) | 2-(2-Chloro-4-methoxyphenyl)acetic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-[(2-Chloro-4-nitrophenoxy)methyl]pyridine | 2-[(2-Chloro-4-nitrophenoxy)methyl]pyridine. Alternative Names: 3-Chloro-4-(2-pyridinylmethoxy)-1-nitrobenzene;2-[(2-Chloro-4-nitrophenoxy)methyl]pyridine. CAS No. 179687-79-7. Product ID: ACM179687797. Molecular formula: C12H9N2O3Cl. Mole weight: 264.66. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((2-Chloro-5-(trifluoromethyl)phenoxy& | 2-((2-Chloro-5-(trifluoromethyl)phenoxy&. Alternative Names: 849062-11-9, 2-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenylboronic acid, (2-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenyl)boronic acid, 2-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenylboronic acid, SureCN9893860, 652245_ALDRICH, CTK8B2421, MolPort-003-938-311, ANW-37896, AKOS015893180, AB32237, AK-94560, BD231459, KB-13380, B-4152, I04-2360, 2-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)phenylboronic acid,, 2-((2 inverted exclamation marka-Chloro-5 inverted exclamation marka-(trifluoromethyl)phenoxy)methyl)phenylboronic acid. CAS No. 849062-11-9. Molecular formula: C14H11BClF3O3. Mole weight: 330.496. Purity: 95%. IUPAC Name: [2-[[2-chloro-5-(trifluoromethyl)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC=CC=C1COC2=C(C=CC(=C2)C(F)(F)F)Cl)(O)O. |  |
| 2-[2-Chloro-5- (trifluoromethyl) pyridin-4-ylamino]-N-methylbenzamide | Intermediate in the synthesis of bis (aminoaryl)pyridines. Group: Biochemicals. Alternative Names: 2-[[2-Chloro-5-(trifluoromethyl)-4-pyridinyl]amino]-N-methylbenzamide. Grades: Highly Purified. CAS No. 1061358-71-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[(2-Chloro-6-fluorobenzyl)thio]ethylamine | 2-[(2-Chloro-6-fluorobenzyl)thio]ethylamine. Alternative Names: 2-(2-Chloro-6-fluorobenzylthio)ethylamine, 175136-76-2, AG-E-24910, 2-[(2-chloro-6-fluorobenzyl)thio]ethylamine, ST51041438, 2-[(2-chloro-6-fluorobenzyl)sulfanyl]ethanamine, PubChem22700, AC1MC5UC, SureCN2109104, AC1Q54O4, CTK4D5300, MolPort-000-144-211, ANW-56158, BBL000656, SBB095859, STK826090, AKOS000430471, MCULE-2415982409, 2-(2-chloro-6-fluorobenzylthio)ethanamin, AK-33710. CAS No. 175136-76-2. Purity: 98%. Product ID: ACM175136762. Molecular formula: C9H11ClFNS. Mole weight: 219.71. IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)sulfanyl]ethyl-diethylazanium dichloride | 2-[(2-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)sulfanyl]ethyl-diethylazanium dichloride. Alternative Names: CID29289, LS-56054, 6H-CYCLOHEPTA(b)QUINOLINE, 2-CHLORO-11-((2-(DIETHYLAMINO)ETHYL)THIO)-7,8,9,10-TE, 18833-69-7, 6H-Cyclohepta(b)quinoline, 2-chloro-11-((2-(diethylamino)ethyl)thio)-7,8,9,10-tetrahydro-, dihydrochloride. CAS No. 18833-69-7. Purity: 96%. Product ID: ACM18833697. Molecular formula: C20H29Cl3N2S. Mole weight: 435.882 g/mol. IUPAC Name: 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)sulfanyl]ethyl-diethylazanium dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Chloroacetamido)-4-thiazoleacetic acid | 2-(2-Chloroacetamido)-4-thiazoleacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 65243-18-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H7ClN2O3S, Molecular Weight: 234.66. US Biological Life Sciences. | Worldwide |
| 2-[(2-Chloroacetyl)amino]-3-methylbenzoic Acid Methyl Ester | 2-[(2-Chloroacetyl)amino]-3-methylbenzoic Acid Methyl Ester is an intermediate in the synthesis of Tolycaine Hydrochloride (T536625), an anesthetic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 77093-79-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H12ClNO3. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-acetylamino)-4-p-tolyl-thiophene-3-carboxylic acid ethyl ester | 2-(2-Chloro-acetylamino)-4-p-tolyl-thiophene-3-carboxylic acid ethyl ester. Alternative Names: TIMTEC-BB SBB009373;3-THIOPHENECARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHYLPHENYL)-, ETHYL ESTER;AKOS AU36-M217;AKOS B015594;2-(2-CHLORO-ACETYLAMINO)-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER;ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHYLP. CAS No. 138098-81-4. Purity: 96%. Product ID: ACM138098814. Molecular formula: C16H16ClNO3S. Mole weight: 337.82. IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Chloro-acetylamino)benzoic acid | 2-(2-Chloro-acetylamino)benzoic acid. Alternative Names: ZINC00507600, CID4746462, 14422-49-2. CAS No. 14422-49-2. Purity: 96%. Product ID: ACM14422492. Molecular formula: C9H8ClNO3. Mole weight: 213.62. IUPAC Name: 2-[(2-chloroacetyl)amino]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-CHLOROACETYL)AMINO!HEXANOIC ACID, TECH | 2-[(2-CHLOROACETYL)AMINO!HEXANOIC ACID, TECH. Product ID: ACMA00008043. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran | Alfa Chemistry offers high-purity 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2'-(2-Chlorophenylamino)-6'-(dibutylamino)fluoran. CAS No. 82137-81-3. Molecular formula: C34H33ClN2O3. Mole weight: 553.1. Purity: >97.0%(HPLC)(N). IUPAC Name: 2'-(2-chloroanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)NC6=CC=CC=C6Cl. InChI: InChI=1S/C34H33ClN2O3/c1-3-5-19-37(20-6-4-2)24-16-17-27-32(22-24)39-31-18-15-23(36-30-14-10-9-13-29(30)35)21-28(31)34(27)26-12-8-7-11-25(26)33(38)40-34/h7-18,21-22,36H,3-6,19-20H2,1-2H3. | |
| 2-(2-Chlorobenzoyl)pyridine | 2-(2-Chlorobenzoyl)pyridine. Alternative Names: 2-(2-CHLOROBENZOYL)PYRIDINE;(2-CHLOROPHENYL)(PYRIDIN-2-YL)METHANONE;(2-chlorophenyl)-(2-pyridyl)methanone. CAS No. 1694-57-1. Purity: 96%. Product ID: ACM1694571. Molecular formula: C12H8ClNO. Mole weight: 217.65. IUPAC Name: (2-chlorophenyl)-pyridin-2-ylmethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Chlorobenzyl)-D-proline hydrochloride | 2-(2-Chlorobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(2-Cl)}Pro-OH HCl; (S)-α-(2-Chlorobenzyl)-proline HCl; (S)-2-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1217849-64-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. |  |
| 2-(2-Chlorobenzyl)-L-proline hydrochloride | 2-(2-Chlorobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(2-Cl)}Pro-OH HCl; (R)-α-(2-Chlorobenzyl)-proline HCl; (R)-2-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1049740-85-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 2-(2'-Chlorobenzyloxy)phenylboronic acid | 2-(2'-Chlorobenzyloxy)phenylboronic acid. Alternative Names: 2-(2-Chlorobenzyloxy)phenylboronic acid, 870777-21-2, 2-(2-Chlorobenzyloxy)phenylboronic acid, SureCN2554369, 639443_ALDRICH, CTK8B2498, MolPort-002-052-408, ANW-38459, AKOS009319100, AB23047, AK-45391, KB-13986, (2-((2-Chlorobenzyl)oxy)phenyl)boronic acid, I01-16381, (2-[(2-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 2-(2 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid. CAS No. 870777-21-2. Molecular formula: C13H12BClO3. Mole weight: 262.5g/mol. Purity: 97%. IUPAC Name: [2-[(2-chlorophenyl)methoxy]phenyl]boronic acid. SMILES: B(C1=CC=CC=C1OCC2=CC=CC=C2Cl)(O)O. InChI: InChI=1S/C13H12BClO3/c15-12-7-3-1-5-10(12)9-18-13-8-4-2-6-11(13)14(16)17/h1-8,16-17H,9H2. | |
| 2-(2-Chloroethoxy)acetyl Chloride | 2-(2-Chloroethoxy)acetyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 39229-33-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethoxy)benzene sulfonamide | 2-(2-Chloroethoxy)benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 82097-01-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethoxy)ethanol | 2-(2-Chloroethoxy)ethanol is a degradation product of Bis(2-Chloroethyl) Ether. 2-(2-Chloroethoxy)ethanol is a potential genotoxic impurity (PGI) in active pharmaceutical ingredients (APIs). Group: Biochemicals. Alternative Names: 2-(2-Hydroxyethoxy)ethyl chloride; 2-(2'-Chloroethoxy)ethanol; 2-(Chloroethoxy)ethanol; 2-Chloroethyl 2-hydroxyethyl Ether; 2-[ (2-Chloroethyl) oxy]ethanol; 5-Chloro-3-oxa-1-pentanol; Diethylene Glycol Monochlorohydrin; Diglycol Chlorohydrin; Ethylene Glycol Mono(2-chloroethyl) Ether; NSC 2648. Grades: Highly Purified. CAS No. 628-89-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethoxy)ethanol | 2-(2-Chloroethoxy)ethanol is a degradation product of Bis(2-Chloroethyl) Ether. Uses: 2-(2-chloroethoxy)ethanol is a degradation product of bis(2-chloroethyl) ether. 2-(2-chloroethoxy)ethanol is a potential genotoxic impurity (pgi) in active pharmaceutical ingredients (apis). Synonyms: 2-(2-chloroethoxy)ethanol. Grade: > 95 %. CAS No. 628-89-7. Molecular formula: C4H9ClO2. Mole weight: 124.57. | |
| 2-(2-Chloroethoxy)ethylphosphonic acid | 2-(2-Chloroethoxy)ethylphosphonic acid. Alternative Names: [2-(2-Chloroethoxy)ethyl]phosphonic acid. CAS No. 69404-51-9. Product ID: ACM-MO-69404519. Molecular formula: C4H10ClO4P. Mole weight: 188.55 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2-Chloroethoxy) phenylboronic acid, pinacol ester | 2- (2-Chloroethoxy) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256359-02-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20BClO3, Molecular Weight: 282.57. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethoxy)phenylboronic acid,pinacol ester | 2-(2-Chloroethoxy)phenylboronic acid,pinacol ester. Alternative Names: 1256359-02-0, 2-[2-(2-CHLORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE, 2-(2-(2-Chloroethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK4B4690, MolPort-015-143-392, ANW-53240, AKOS015850738, AG-L-21702, AK-93968, BD231331, KB-18900, B-2685, 2-(2-Chloroethoxy)phenylboronic acid, pinacol ester. CAS No. 1256359-02-0. Purity: 98%. Product ID: ACM1256359020. Molecular formula: C14H20BClO3. Mole weight: 282.6. IUPAC Name: 2-[2-(2-chloroethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Chloroethyl)-1H-imidazole | 2-(2-Chloroethyl)-1H-imidazole. CAS No. 6429-10-3. Product ID: ACM1654461. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Chloroethyl)-1-methylpiperidine-d3 Hydrochloride | Labeled Thioridazine intermediate. Group: Biochemicals. Alternative Names: 2-(2-Chloroethyl)-1-methyl-piperidine-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethyl)-1-methylpiperidine hydrochloride | 2-(2-Chloroethyl)-1-methylpiperidine hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Chloroethyl)-1-methyl-piperidine hydrochloride. Grades: Highly Purified. CAS No. 58878-37-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H17Cl2N. US Biological Life Sciences. | Worldwide |
| 2-[ (2-Chloroethyl) amino]ethyl Benzoate HCl | 2-[ (2-Chloroethyl) amino]ethyl benzoate HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 100129-68-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14ClNO2 HCl, Molecular Weight: 227.693646. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethylazaniumyl)ethyl-(6-chloro-2-methoxyacridin-9-yl)azaniumdichloride | 2-(2-Chloroethylazaniumyl)ethyl-(6-chloro-2-methoxyacridin-9-yl)azaniumdichloride. Alternative Names: Quinacrine ethyl M/2, ICR 171, ICR-125, CID24896, LS-14299, 9-(2-((2-Chloroethyl)amino)ethylamino)-6-chloro-2-methoxyacridine, dihydrochloride, Acridine, 9-(2-((2-chloroethyl)amino)ethylamino)-6-chloro-2-methoxy-, dihydrochloride, 10072-24-9. CAS No. 10072-24-9. Purity: 96%. Product ID: ACM10072249. Molecular formula: C18H21Cl4N3O. Mole weight: 437.191 g/mol. IUPAC Name: 2-chloroethyl-[2-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]ethyl]azanium dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Chloroethyl-[d4])-1H-isoindole-1,3-dione | 2-(2-Chloroethyl-[d4])-1H-isoindole-1,3-dione. Synonyms: 2-(2-Chloroethyl-1,1,2,2-d4)-1H-isoindole-1,3(2H)-dione. Grade: 95%. CAS No. 1252995-10-0. Molecular formula: C10H4D4ClNO2. Mole weight: 213.65. | |
| 2-(2-Chloroethyl)-n-methylpiperidine Hydrochloride | 2-(2-Chloroethyl)-n-methylpiperidine Hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Chloroethyl)-1-methyl-piperidine Hydrochloride. Grades: Highly Purified. CAS No. 58878-37-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethyl)pyridine | 2-(2-Chloroethyl)pyridine. Alternative Names: 2-(2-Chloroethyl)pyridine;6-Chloro-N-methyl-3-pyridinamine. CAS No. 120739-84-6. Purity: 96%. Product ID: ACM120739846. Molecular formula: C6H7ClN2. Mole weight: 142.586180 [g/mol]. IUPAC Name: 6-chloro-N-methylpyridin-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Chloroethyl)pyridine | 2-(2-Chloroethyl)pyridine. CAS No. 16927-00-7. Product ID: ACM16927007. Molecular formula: C7H8ClN. Mole weight: 141.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Chloro-N-methylacetamido)benzophenone | 2-(2-Chloro-N-methylacetamido)benzophenone. Synonyms: Acetamide, N-(2-benzoylphenyl)-2-chloro-N-methyl-. Grade: >95%. CAS No. 40913-83-5. Molecular formula: C16H14ClNO2. Mole weight: 287.74. | |
| 2-(2-Chlorophenoxymethyl)phenylboronic acid | 2-(2-Chlorophenoxymethyl)phenylboronic acid. Alternative Names: 1256358-68-5, 2-(2-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, ACMC-209azq, SureCN2561187, CTK4B4676, MolPort-013-078-682, ANW-18516, AKOS005974446, AG-L-21669, AK-94526, BD231431, KB-14000, (2-((2-Chlorophenoxy)methyl)phenyl)boronic acid. CAS No. 1256358-68-5. Purity: 95%. Product ID: ACM1256358685. Molecular formula: C13H12BClO3. Mole weight: 262.5. IUPAC Name: [2-[(2-chlorophenoxy)methyl]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2-Chlorophenoxy) Propionic Acid | 2- (2-Chlorophenoxy) Propionic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 25140-86-7. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-phenoxy)-propylamine | 2-(2-Chloro-phenoxy)-propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 886763-29-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12ClNO, Molecular Weight: 185.65. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenoxy)tetradecanoic acid chloride | 2-(2-Chlorophenoxy)tetradecanoic acid chloride. CAS No. 93749-81-6. Product ID: ACM93749816. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-di(phenyl)imidazol-1-yl]-4,5-di(phenyl)imidazole | 2-(2-Chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-di(phenyl)imidazol-1-yl]-4,5-di(phenyl)imidazole. Alternative Names: 1707-68-2, 2-(2-chlorophenyl)-4,5-diphenylimidazole, dimer, 2,2-bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-1,1-biimidazole, 2,2-Bis(2-dichlorophenyl)-4,45,5-tetraphenyl-1,2-biimidazole, EINECS 216-952-7, AC1L2LQI, AC1Q3PEL, SureCN63728, MolPort-006-113-577, AR-1C6660, AK-60814, L003, KB-147761, A16017, 2,2-Di-(2-chlorophenyl)-4,4,5,5-tetraphenylbisimidazole, 1,1-Bi-1H-imidazole, 2,2-bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-, 1,1-bi-1h-imidazole,2,2-bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-, 1,1-Biimidazole, 2,2-bis(o-chlorophenyl)-4,4,5,5-tetraphenyl-, 2,2-Bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-1,1-bi-1H-imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole. CAS No. 12758-88-2. Purity: 96%. Product ID: ACM12758882. Molecular formula: C42H28Cl2N4. Mole weight: 659.604 g/mol. IUPAC Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Chlorophenyl)-1,3-thiazole-4-carboxylic acid | 2-(2-Chlorophenyl)-1,3-thiazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 944275-21-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H6ClNO2S, Molecular Weight: 239.68. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-1H-benzimidazole | 2-(2-Chlorophenyl)-1H-benzimidazole is a benzimidazole derivative which may exhibit anti-parasitic, anti-fungal or anti-inflammatory activity. A biologically active compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 3574-96-7. Pack Sizes: 5g, 25g. Molecular Formula: C13H9ClN2, Molecular Weight: 228.68. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-2,2-difluoroacetic acid | 2-(2-Chlorophenyl)-2,2-difluoroacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150164-78-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5ClF2O2, Molecular Weight: 206.57. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-2,2-difluoroacetic acid | 2-(2-Chlorophenyl)-2,2-difluoroacetic acid. Alternative Names: 2-(2-CHLOROPHENYL)-2,2-DIFLUOROACETIC ACID, 1150164-78-5, ACMC-2099oh, CTK4A9102, ANW-16815, AKOS011681442, AG-D-35760, AK-95115, KB-14003, 2-(2-Chlorophenyl)-2,2-difluoroacetic acid,, A-5117, I04-2532. CAS No. 1150164-78-5. Purity: 97%. Product ID: ACM1150164785. Molecular formula: C8H5ClF2O2. Mole weight: 206.6. IUPAC Name: 2-(2-chlorophenyl)-2,2-difluoroacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Chlorophenyl)-2-methylpropan-1-amine Hydrochloride | 2-(2-Chlorophenyl)-2-methylpropan-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393441-95-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14ClN HCl, Molecular Weight: US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-2-morpholin-4-ylethylamine | 2-(2-Chlorophenyl)-2-morpholin-4-ylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 866782-01-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-2-Morpholin-4-Ylethylamine ≥97% (HPLC) | 2-(2-Chlorophenyl)-2-Morpholin-4-Ylethylamine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-2-(Pyrrolidin-1-Yl)Acetamide | 2-(2-Chlorophenyl)-2-(Pyrrolidin-1-Yl)Acetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-2-(Pyrrolidin-1-Yl)Acetamide ≥95% (NMR) | 2-(2-Chlorophenyl)-2-(Pyrrolidin-1-Yl)Acetamide ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione | 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione is a potential drug candidate, which is used in the preparation of pyrazolopyridine derivative as NADPH oxidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218942-37-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H19ClN4O2, Molecular Weight: 394.85. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione-d3 | 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione-d3 is the isotope analog of 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione. 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione is a potential drug candidate, which is used in the preparation of pyrazolopyridine derivative as NADPH oxidase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C21H16D3ClN4O2, Molecular Weight: 397.87. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-4,5-diphenyl-1H-imidazole | 2-(2-Chlorophenyl)-4,5-diphenyl-1H-imidazole. Alternative Names: 2-(2-CHLOROPHENYL)-4,5-DIPHENYL-1H-IMIDZOLE;2-(2-CHLOROPHENYL)-4,5-DIPHENYLIMIDAZOLE;2-(2-CHLOROPHENYL)-4,5-DIPHENYL-1H-IMIDAZOLE;2-(O-CHLOROPHENYL)-4,5-DIPHENYL-1H-IMIDAZOLE;BUTTPARK 107\40-68;2-(2-chlorophenyl)-4,5-diphenyl-1h-imidazol;2-o-Chloropheny1. CAS No. 1707-67-1. Product ID: ACM1707671. Molecular formula: C21H15ClN2. Mole weight: 330.81. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Chlorophenyl)-5-methyl-1H-benzoimidazole | 2-(2-Chlorophenyl)-5-methyl-1H-benzoimidazole. Alternative Names: NSC128800, MolPort-000-284-504, AIDS126830, AIDS-126830, CID278860, NSC 128800, 2-(2-Chlorophenyl)-5-methyl-1H-benzimidazole, 14225-76-4. CAS No. 14225-76-4. Purity: 96%. Product ID: ACM14225764. Molecular formula: C14H11ClN2. Mole weight: 242.703540 [g/mol]. IUPAC Name: 2-(2-chlorophenyl)-6-methyl-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Chlorophenyl)acetamide | 2- (2-Chlorophenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 10268-06-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8ClNO, Molecular Weight: 169.61. US Biological Life Sciences. | Worldwide |
| 2-[(2-Chlorophenyl)amino]-3-nitrobenzoic Acid | 2-[(2-Chlorophenyl)amino]-3-nitrobenzoic Acid is an intermediate in the synthesis of Endophenazine A which is a new phenazine antibiotic isolated from the arthropod associated endosymbiont Streptomyces anulatus and shows antimicrobial activities against Gram-positive bacteria and some filamentous fungi, and herbicidal activity against Lemna minor (duckweed). Group: Biochemicals. Grades: Highly Purified. CAS No. 38120-54-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H9ClN2O4, Molecular Weight: 292.67. US Biological Life Sciences. | Worldwide |
| 2-[(2-Chlorophenyl)amino]-benzaldehyde | 2-[ (2-chlorophenyl) amino]benzaldehyde was identified as phototransformation product of diclofenac sodium which showed enhanced acute toxicity to Scenedesmus vacuolatus due to higher lipophilicity than parent compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 71758-44-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H10ClNO, Molecular Weight: 231.68. US Biological Life Sciences. | Worldwide |
| 2-[[(2-Chlorophenyl)amino]carbonyl]benzoic acid | 2-[[(2-Chlorophenyl)amino]carbonyl]benzoic acid. CAS No. 6273-12-7. Product ID: ACM1597548. Molecular formula: C14H10ClNO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Chlorophenyl)-cyclohexanol | 2-(2-Chlorophenyl)-cyclohexanol is synthesized from 1-Bromo-2-chlorobenzene (B682310). 1-Bromo-2-chlorobenzene is a reagent in the preparation of arylpiperidines and aryltetra hydropyridines as 5-HT2C agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 91767-29-2. Pack Sizes: 500mg, 5g. Molecular Formula: C12H15ClO, Molecular Weight: 210.7. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-cyclohexanone | 2-(2-Chlorophenyl)-cyclohexanone is a reactant that is used in the preparation of benzofurans via palladium-phosphine-catalyzed intramolecular enolate O-arylation of α-arylketones. Group: Biochemicals. Grades: Highly Purified. CAS No. 91393-49-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H13ClO, Molecular Weight: 208.68. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)ethanol | 2-(2-Chlorophenyl)ethanol is used in the triethylborane-catalyzed reduction of carbonyl functions to alcohols. 2-(2-Chlorophenyl)ethanol is also used in the preparation of alcohols via ruthenium-catalyzed hydrogenation of carboxylic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 19819-95-5. Pack Sizes: 1g, 5g. Molecular Formula: C8H9ClO, Molecular Weight: 156.61. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)ethanol | Pale yellow liquid, d20 1.19, 99%. CAS No. 19819-95-5. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 156.61. MP/BP: B.P. 130/12 mm. Order No: FR-2558. |  Frinton Laboratories |
| 2-(2-Chlorophenyl)ethylamine | 2-(2-Chlorophenyl)ethylamine. Alternative Names: o-Chlorophenethylamine, 2-Chlorophenethylamine, Benzeneethanamine, 2-chloro-, 2-Chloro-2-phenethylamine, 2-(2-Chlorophenyl)ethylamine, 243736_ALDRICH, CID83117, EINECS 235-982-1, SBB004022, 13078-80-3. CAS No. 13078-80-3. Purity: 95%. Product ID: ACM13078803. Molecular formula: ClC6H4CH2CH2NH2. Mole weight: 155.62. IUPAC Name: 2-(2-chlorophenyl)ethanamine. Canonical SMILES: C1=CC=C(C(=C1)CCN)Cl. ECNumber: 235-982-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(2-chlorophenyl)methane]sulfonyl}benzoic acid | 2-{[(2-chlorophenyl)methane]sulfonyl}benzoic acid. Product ID: ACMA00004391. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Chlorophenylmethoxy)-5-fluorophenylboronic acid | 2-(2-Chlorophenylmethoxy)-5-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-80-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BClFO3, Molecular Weight: 280.49. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenylmethoxy)-5-fluorophenylboronic acid | 2-(2-Chlorophenylmethoxy)-5-fluorophenylboronic acid. Alternative Names: 2-(2-CHLOROPHENYLMETHOXY)-5-FLUOROPHENYLBORONIC ACID, 1256355-80-2, CTK4B4649, MolPort-011-531-380, AKOS009320178, AG-L-21641, KB-14016. CAS No. 1256355-80-2. Purity: 95%. Product ID: ACM1256355802. Molecular formula: C13H11BClFO3. Mole weight: 280.5. IUPAC Name: [2-[(2-chlorophenyl)methoxy]-5-fluorophenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(2-Chlorophenyl)methoxy]methyl}-6-methoxybenzoic acid | 2-{[(2-Chlorophenyl)methoxy]methyl}-6-methoxybenzoic acid. CAS No. 1171912-40-2. Purity: 96%. Product ID: ACM1171912402. Molecular formula: C16H15ClO4. Mole weight: 306.741. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(2-Chlorophenyl)methoxy]methyl}benzoic acid | 2-{[(2-Chlorophenyl)methoxy]methyl}benzoic acid. CAS No. 1154953-86-2. Purity: 96%. Product ID: ACM1154953862. Molecular formula: C15H13ClO3. Mole weight: 276.715. Alfa Chemistry - ISO 9001:32057 Certified. | |
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