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| Product | Description | |
|---|---|---|
| 3-Chloro-4- (N-ethylcarbamoyl) phenylboronic acid | 3-Chloro-4- (N-ethylcarbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850589-40-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BClNO3, Molecular Weight: 227.45. US Biological Life Sciences. |  Worldwide |
| 3-Chloro-4- (N-isopropylcarbamoyl) phenylboronic acid | 3-Chloro-4- (N-isopropylcarbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850589-41-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BClNO3, Molecular Weight: 241.48. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-nitro-1H-indazole | 3-Chloro-4-nitro-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-4-NITRO (1H)INDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 54768-47-7. Molecular formula: C7H4ClN3O2. Purity: 0.96. IUPACName: 3-chloro-4-nitro-2H-indazole. Canonical SMILES: C1=CC2=NNC(=C2C(=C1)[N+](=O)[O-])Cl. Product ID: ACM54768477. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Chloro-4-nitro-2-naphthalenecarboxylic Acid | 3-Chloro-4-nitro-2-naphthalenecarboxylic Acid is a versatile reactant derived from β-Naphthylamine-3-carboxylic Acid (N378050), which is an unnatural aromatic amino acid, that can be used for the manufacture of more complex compounds. β-Naphthylamine-3-carboxylic Acid can be utilized for the synthesis of novel acronycine/duocarmycin hybrid natural product. Group: Biochemicals. Grades: Highly Purified. CAS No. 498546-34-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H6ClNO4, Molecular Weight: 251.62. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-nitroaniline | 3-Chloro-4-nitroaniline. Group: Biochemicals. Alternative Names: 4-Amino-2-chloronitrobenzene. Grades: Highly Purified. CAS No. 825-41-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-nitroaniline ≥97% (GC) | 3-Chloro-4-nitroaniline ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-nitrobenzaldehyde | 3-Chloro-4-nitrobenzaldehyde acts as a reagent for the synthetic preparation of [ (pyridinyl) oxadiazolyl]ethanone derivatives and the deteremination of their activity as antioxidants. Group: Biochemicals. Grades: Highly Purified. CAS No. 57507-34-3. Pack Sizes: 15mg, 30mg. Molecular Formula: C7H4ClNO3, Molecular Weight: 185.56. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-nitrobenzoic Acid | 3-Chloro-4-nitrobenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39608-47-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H4ClNO4, Molecular Weight: 201.56. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-nitrobenzoic acid 98+% (HPLC) | 3-Chloro-4-nitrobenzoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-nitrobenzotrifluoride | 3-Chloro-4-nitrobenzotrifluoride. Group: Biochemicals. Grades: Highly Purified. CAS No. 402-11-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H3ClF3NO2. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-nitrophenol | 3-Chloro-4-nitrophenol was used as a reactant in the synthetic preparation of highly potent BTK and JAK3 dual inhibitors and it may also have antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 491-11-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H4ClNO3, Molecular Weight: 173.55. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-nitropyridine | 3-Chloro-4-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13194-60-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H3ClN2O2. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-nitropyridine 99+% (GC) | 3-Chloro-4-nitropyridine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-nitrotoluene | 3-Chloro-4-nitrotoluene is used in the synthesis of quinoxaline derivatives in the development of a positron emission tomography radiotracer for the imaging of N-Methyl-D-aspartate receptor (NMDAR). Group: Biochemicals. Grades: Highly Purified. CAS No. 38939-88-7. Pack Sizes: 250mg, 1g. Molecular Formula: C7H6ClNO2, Molecular Weight: 171.58. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-nitrotoluene | 3-Chloro-4-nitrotoluene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 38939-88-7. Mole weight: 171.58. Product ID: ACM38939887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-nitro toluene | 3-Chloro-4-nitro toluene. CAS No: 38939-88-7 |  Sarchem Laboratories New Jersey NJ |
| 3-Chloro-4- (N-methylcarbamoyl) phenylboronic acid | 3-Chloro-4- (N-methylcarbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850589-39-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BClNO3, Molecular Weight: 213.43. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4- (N, N-diethylcarbamoyl) phenylboronic acid | 3-Chloro-4- (N, N-diethylcarbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850589-48-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BClNO3, Molecular Weight: 255.51. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4- (N, N-dimethylcarbamoyl) phenylboronic acid | 3-Chloro-4- (N, N-dimethylcarbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850589-47-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BClNO3, Molecular Weight: 227.45. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4'-N-propylbenzophenone | 3-Chloro-4'-N-propylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-4'-N-PROPYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 64358-13-0. Molecular formula: C16H15ClO. Mole weight: 258.74. Product ID: ACM64358130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4- (N-tert-butylcarbamoyl) phenylboronic acid | 3-Chloro-4- (N-tert-butylcarbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850589-46-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H15BClNO3, Molecular Weight: 255.51. US Biological Life Sciences. | Worldwide |
| 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-(phenylazo)aniline | 3-Chloro-4-(phenylazo)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-4-(phenylazo)aniline, 4-Amino-2-chloroazobenzene, 68239-21-4, AG-G-61405, Benzenamine, 3-chloro-4-(phenylazo)-, Benzenamine, 3-chloro-4-(2-phenyldiazenyl)-, EINECS 269-433-2, AC1Q3QJG, AC1L36SL, 3-chloro-4-phenyldiazenylaniline, CTK5C7600, AR-1G0579, KB-235595. Product Category: Heterocyclic Organic Compound. CAS No. 68239-21-4. Molecular formula: C12H10ClN3. Mole weight: 231.680900 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-4-phenyldiazenylaniline. Canonical SMILES: C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)Cl. Density: 1.25g/cm³. ECNumber: 269-433-2. Product ID: ACM68239214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-(phenylthio)tetrahydro-1H-1lambda~6~-thiophene-1,1-dione | 3-Chloro-4-(phenylthio)tetrahydro-1H-1lambda~6~-thiophene-1,1-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-4-(PHENYLTHIO)TETRAHYDRO-1H-1LAMBDA6-THIOPHENE-1,1-DIONE;TRANS-3-CHLORO-1,1-DIOXO-4-(PHENYLTHIO)TETRAHYDROTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 15507-87-6. Molecular formula: C10H11ClO2S2. Mole weight: 262.78. Purity: 0.96. IUPACName: 3-chloro-4-phenylsulfanylthiolane 1,1-dioxide. Canonical SMILES: C1C(C(CS1(=O)=O)Cl)SC2=CC=CC=C2. Density: 1.43g/cm³. Product ID: ACM15507876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-piperazinobenzoic acid | 3-Chloro-4-piperazinobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-4-piperazinobenzoic acid, 1197193-06-8, SCHEMBL2307303, MolPort-020-394-638, AKOS013001510, 3-chloro-4-(1-piperazinyl)Benzoic acid, AK-82692, SY006945, 3-Chloro-4-(piperazin-1-yl)benzoic acid, AB0056781, AJ-104617, DB-061611, KB-235696, TC-307424, K-1388, 3-CHLORO-4-(1-PIPERAZINYI)BENZOIC ACID, I14-20095. Product Category: Heterocyclic Organic Compound. CAS No. 1197193-06-8. Molecular formula: C11H13ClN2O2. Mole weight: 240.686120 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-4-piperazin-1-ylbenzoic acid. Product ID: ACM1197193068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-piperazinobenzoic Acid | 3-Chloro-4-piperazinobenzoic Acid acts as a reagent in the preparation of piperazinyl quinazolines and related compounds as agonist of neurotensin receptor 1. Group: Biochemicals. Grades: Highly Purified. CAS No. 1197193-06-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13ClN2O2, Molecular Weight: 240.69. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-[(piperidin-1-yl)carbonyl]aniline | 3-Chloro-4-[(piperidin-1-yl)carbonyl]aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 893615-75-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15ClN2O, Molecular Weight: 238.71. US Biological Life Sciences. | Worldwide |
| 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-(piperidine-1-carbonyl)phenylboronic acid | 3-Chloro-4-(piperidine-1-carbonyl)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850589-50-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15BClNO3, Molecular Weight: 267.52. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-propoxybenzaldehyde | 3-Chloro-4-propoxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 99070-71-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-propoxybenzaldehyde ≥95% (NMR) | 3-Chloro-4-propoxybenzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 99070-71-0. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-propoxyphenylboronic acid | 3-Chloro-4-propoxyphenylboronic acid. Group: Salt. CAS No. 480438-57-1. Product ID: (3-chloro-4-propoxyphenyl)boronic acid. Molecular formula: 214.45g/mol. Mole weight: C9H12BClO3. B(C1=CC(=C(C=C1)OCCC)Cl)(O)O. InChI=1S / C9H12BClO3 / c1-2-5-14-9-4-3-7 (10 (12) 13) 6-8 (9) 11 / h3-4, 6, 12-13H, 2, 5H2, 1H3. IDDBWHWERWCIGU-UHFFFAOYSA-N. 98%. |  |
| 3-Chloro-4-(pyridin-3-YL)-1,2,5-thiadiazole | 3-Chloro-4-(pyridin-3-YL)-1,2,5-thiadiazole. Alternative Names: 3-CHLORO-4-(PYRIDIN-3-YL)-1,2,5-THIADIAZOLE. PYRIDINE, 3-(4-CHLORO-1,2,5-THIADIAZOL-3-YL)-. 3-(4-chloro-1,2,5-thiadiazol-3-yl)pyridine. 3-chloro-4-(3-pyridyl)-1,2,5-thiadiazole. CAS No. 131986-28-2. Product ID: INT131986282. Molecular formula: C7H4ClN3S. EINECS: 681-123-2. |  |
| 3-Chloro-4-(pyridin-3-ylmethoxy)aniline | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: 3-chloro-4-(pyridin-3-ylmethoxy)phenylamine; Benzenamine, 3-chloro-4-(3-pyridinylmethoxy)-. Grade: ≥95%. CAS No. 848134-24-7. Molecular formula: C12H11ClN2O. Mole weight: 234.68. |  |
| 3-Chloro-4-(pyridin-4-ylmethoxy)-phenylamine | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Neratinib Impurity SMPBD. Grade: ≥95%. CAS No. 105326-69-0. Molecular formula: C12H11ClN2O. Mole weight: 234.68. | |
| 3-chloro-4-pyridineboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 3-chloro-4-pyridineboronic acid | 3-chloro-4-pyridineboronic acid. Group: Salt. Product ID: (3-chloropyridin-4-yl)boronic acid. Molecular formula: 157.36g/mol. Mole weight: C5H5BClNO2. B(C1=C(C=NC=C1)Cl)(O)O. InChI=1S/C5H5BClNO2/c7-5-3-8-2-1-4 (5)6 (9)10/h1-3, 9-10H. JLIHQPWLAOYTRH-UHFFFAOYSA-N. | |
| 3-chloro-4-pyridineboronic acid hydrate | AldrichCPR. Group: Organometallic reagents. | |
| 3-Chloro-4-pyridinecarbaldehyde | 3-Chloro-4-pyridinecarbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 72990-37-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-pyridineethanamine | 3-Chloro-4-pyridineethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 910410-77-4. Pack Sizes: 100mg. Molecular Formula: C7H9ClN2, Molecular Weight: 156.61. US Biological Life Sciences. | Worldwide |
| 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-(pyrrolidinyl-1-carbonyl)phenylboronic acid | 3-Chloro-4-(pyrrolidinyl-1-carbonyl)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850589-51-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13BClNO3, Molecular Weight: 253.49. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4- (trifluoromethoxy) aniline | 3-Chloro-4- (trifluoromethoxy) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 64628-73-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5ClF3NO, Molecular Weight: 211.57. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4- (trifluoromethoxy) benzaldehyde | 3-Chloro-4- (trifluoromethoxy) benzaldehyde is used to synthesize dibenzylamines via reductive aminations of aldehydes and amines and Suzuki-Miyaura couplings as possible allosteric modulators of calcium-sensing receptors. It is also used to prepare antitubercular nitroimidazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 83279-39-4. Pack Sizes: 1g, 10 g. Molecular Formula: C8H4ClF3O2, Molecular Weight: 224.56. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4- (trifluoromethoxy) benzenesulfonyl chloride | 3-Chloro-4- (trifluoromethoxy) benzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 886762-48-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H3Cl2F3O3S, Molecular Weight: 295.06. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4- (trifluoromethoxy) benzoic acid | 3-Chloro-4- (trifluoromethoxy) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 158580-93-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H4ClF3O3, Molecular Weight: 240.56. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-(trifluoromethoxy)benzoic acid methyl ester | 3-Chloro-4-(trifluoromethoxy)benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-4-(trifluoromethoxy)benzoic acid methyl ester;Methyl 3-chloro-4-(trifluoromethoxy)benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 773874-04-7. Molecular formula: C9H6ClF3O3. Mole weight: 254.59. Product ID: ACM773874047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4- (trifluoromethoxy) benzyl bromide | 3-Chloro-4- (trifluoromethoxy) benzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 261763-18-2. Pack Sizes: 500mg, 1g, 5g, 10g, 25g. Molecular Formula: C8H5BrClF3O. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4- (trifluoromethoxy) phenol | 3-Chloro-4- (trifluoromethoxy) phenol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1000339-94-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4- (trifluoromethoxy) phenylboronic Acid | 3-Chloro-4- (trifluoromethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 870822-79-0. Pack Sizes: 250mg, 1g. Molecular Formula: C7H5BClF3O3, Molecular Weight: 240.37. US Biological Life Sciences. | Worldwide |
| 3'-Chloro-4'-(trifluoromethyl)-2-biphenylcarboxylic acid | 3'-Chloro-4'-(trifluoromethyl)-2-biphenylcarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CHLORO-4'-TRIFLUOROMETHYL-BIPHENYL-2-CARBOXYLIC ACID;3'-CHLORO-4'-(TRIFLUOROMETHYL)-2-BIPHENYLCARBOXYLIC ACID;RARECHEM AL BO 1050. Product Category: Heterocyclic Organic Compound. CAS No. 442670-42-0. Molecular formula: C14H8ClF3O2. Mole weight: 300.66. Product ID: ACM442670420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-(trifluoromethyl)benzoyl fluoride | 3-Chloro-4-(trifluoromethyl)benzoyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-4-(TRIFLUOROMETHYL)BENZOYL FLUORIDE;3-CHLORO-4-(TRIFLUOROMETHYL)BENZOYL FLUOROIDE. Product Category: Heterocyclic Organic Compound. CAS No. 320-62-7. Molecular formula: C8H3ClF4O. Mole weight: 226.56. Product ID: ACM320627. 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-4-(trifluoromethyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-Chloro-5-(2-chlorobenzyl sulfonyl)-1,2,4-thiadiazole | 3-Chloro-5-(2-chlorobenzyl sulfonyl)-1,2,4-thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-(2-CHLOROBENZYLSULFONYL)-1,2,4-THIADIAZOLE;3-Chloro-5-(2-chlorobenzyl sulphonyl)-1,2,4-thiadiazole;3-Chloro-5-(2-chlorobenzylsulfonyl)-1,2,4-. Product Category: Heterocyclic Organic Compound. CAS No. 444791-20-2. Molecular formula: C9H6Cl2N2O2S2. Mole weight: 309.19. Product ID: ACM444791202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-CHLORO-5-(3-CHLOROBENZYLSULFINYL)-1,2,4-THIADIAZOLE | 3-CHLORO-5-(3-CHLOROBENZYLSULFINYL)-1,2,4-THIADIAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-(3-CHLOROBENZYLSULFINYL)-1,2,4-THIADIAZOLE;3-Chloro-5-(3-chlorobenzyl sulphinyl)-1,2,4-thiadiazole;3-Chloro-5-(3-chlorobenzylsulfinyl)-1,2,4-. Product Category: Heterocyclic Organic Compound. CAS No. 486997-74-4. Molecular formula: C9H6Cl2N2OS2. Mole weight: 293.19. Product ID: ACM486997744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-5-(3-chlorobenzyl sulfonyl)1,2,4-thiadiazole | 3-Chloro-5-(3-chlorobenzyl sulfonyl)1,2,4-thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-(3-CHLOROBENZYLSULFONYL)-1,2,4-THIADIAZOLE;3-Chloro-5-(3-chlorobenzyl sulphonyl)1,2,4-thiadiazole;3-Chloro-5-(3-chlorobenzylsulfonyl)-1,2,4-. Product Category: Heterocyclic Organic Compound. CAS No. 444791-18-8. Molecular formula: C9H6Cl2N2O2S2. Mole weight: 309.19. Product ID: ACM444791188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-5-(3-chloropropyl)-10,11-dihydro-5H-dibenz[b,f]azepine | Clomipramine intermediate as analgesic, antidiabetic and antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 51551-41-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-5-(3-methoxybenzylsulfinyl)-1,2,4-thiadiazole | 3-Chloro-5-(3-methoxybenzylsulfinyl)-1,2,4-thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-(3-METHOXYBENZYLSULFINYL)-1,2,4-THIADIAZOLE;3-Chloro-5-(3-methoxybenzylsulfinyl)-1,2,4-. Product Category: Heterocyclic Organic Compound. CAS No. 486997-73-3. Molecular formula: C10H9ClN2O2S2. Mole weight: 288.77. Purity: 0.96. IUPACName: 3-chloro-5-[(3-methoxyphenyl)methylsulfinyl]-1,2,4-thiadiazole. Canonical SMILES: COC1=CC=CC(=C1)CS(=O)C2=NC(=NS2)Cl. Density: 1.54g/cm³. Product ID: ACM486997733. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-5-(4-chlorophenyl)-4-(2,6-difluorophenyl)-6-methylpyridazine | 3-Chloro-5-(4-chlorophenyl)-4-(2,6-difluorophenyl)-6-methylpyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871513-21-2, 3-CHLORO-5-(4-CHLORO-PHENYL)-4-(2,6-DIFLUORO-PHENYL)-6-METHYL-PYRIDAZINE, CTK5F8004, AG-H-51611, KB-235708, 3-chloro-5-(4-chlorophenyl)-4-(2,6-difluorophenyl)-6-methylpyridazine. Product Category: Heterocyclic Organic Compound. CAS No. 871513-21-2. Molecular formula: C17H10Cl2F2N2. Mole weight: 351.178. Purity: 0.96. IUPACName: 3-chloro-5-(4-chlorophenyl)-4-(2,6-difluorophenyl)-6-methylpyridazine. Density: 1.377g/cm³. Product ID: ACM871513212. 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-5,6-dimethylpyrazin-2-amine | 3-Chloro-5,6-dimethylpyrazin-2-amine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow powder. CAS No. 39213-71-3. Molecular formula: C6H8ClN3. Mole weight: 157.6. Purity: 0.97. Product ID: ACM39213713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-5,7-dimethyl-4-hydroxyquinoline | 3-Chloro-5,7-dimethyl-4-hydroxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41702089, 3-Chloro-5,7-dimethyl-4-hydroxyquinoline, 1204812-09-8. Product Category: Heterocyclic Organic Compound. CAS No. 1204812-09-8. Molecular formula: C11H10ClNO. Mole weight: 207.656200 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5,7-dimethyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)NC=C(C2=O)Cl)C. Product ID: ACM1204812098. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-5,8-difluoro-4-hydroxyquinoline | 3-Chloro-5,8-difluoro-4-hydroxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41702131, 3-Chloro-5,8-difluoro-4-hydroxyquinoline, 1204810-44-5. Product Category: Heterocyclic Organic Compound. CAS No. 1204810-44-5. Molecular formula: C9H4ClF2NO. Mole weight: 215.583966 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5,8-difluoro-1H-quinolin-4-one. Canonical SMILES: C1=CC(=C2C(=C1F)C(=O)C(=CN2)Cl)F. Product ID: ACM1204810445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-chloro-5-(dimethylcarbamoyl)benzeneboronic acid | 3-chloro-5-(dimethylcarbamoyl)benzeneboronic acid. Group: Salt. Product ID: [3-chloro-5-(dimethylcarbamoyl)phenyl]boronic acid. Molecular formula: 227.45g/mol. Mole weight: C9H11BClNO3. B(C1=CC(=CC(=C1)Cl)C(=O)N(C)C)(O)O. InChI=1S/C9H11BClNO3/c1-12 (2)9 (13)6-3-7 (10 (14)15)5-8 (11)4-6/h3-5, 14-15H, 1-2H3. CBWMBTZDVFPIKS-UHFFFAOYSA-N. | |
| 3-chloro-5-(dimethylcarbamoyl)benzeneboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 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-2'-pyrrolidinomethyl benzophenone | 3-Chloro-5-fluoro-2'-pyrrolidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-FLUORO-2'-PYRROLIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898774-89-5. Molecular formula: C18H17ClFNO. Mole weight: 317.79. Purity: 0.96. IUPACName: (3-chloro-5-fluorophenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(C1)CC2=CC=CC=C2C(=O)C3=CC(=CC(=C3)Cl)F. Density: 1.259g/cm³. Product ID: ACM898774895. Alfa Chemistry ISO 9001:2015 Certified. | |
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