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| Product | Description | |
|---|---|---|
| 4-Chloro-2- methyl pyridinecarboxylic Acid | 4-Chloro-2- methyl pyridinecarboxylic Acid. Group: Biochemicals. Alternative Names: 4-Chloro-2-methylnicotinic Acid. Grades: Highly Purified. CAS No. 914219-06-0. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 4-Chloro-2-methylpyrimidine | 4-Chloro-2-methylpyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4994-86-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-chloro-2-methylquinoline-7-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-chloro-2-methylquinoline-7-carboxylic acid, 1150618-20-4, SBB069183, AKOS015919268, AK127060, KB-190534, FT-0651689, 4-chloro-2-methyl-7-quinolinecarboxylic acid, 4-chloranyl-2-methyl-quinoline-7-carboxylic acid, A803342, S08-0008. CAS No. 1150618-20-4. Molecular formula: C11H8ClNO2. Mole weight: 221.639720 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2-methylquinoline-7-carboxylic acid. Canonical SMILES: CC1=NC2=C(C=CC(=C2)C(=O)O)C(=C1)Cl. Catalog: ACM1150618204. |  |
| 4-Chloro-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine | 4-Chloro-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine. Group: other glass and ceramic materials. Alternative Names: 4-CHLORO-2-METHYLTHIOPYRAZOLO[1,5-A]1,3,5-TRIAZINE. CAS No. 54346-19-9. Product ID: 4-chloro-2-methylsulfanylpyrazolo[1,5-a][1,3,5]triazine. Molecular formula: 200.65g/mol. Mole weight: C6H5ClN4S. CSC1=NC2=CC=NN2C(=N1)Cl. InChI=1S / C6H5ClN4S / c1-12-6-9-4-2-3-8-11 (4) 5 (7) 10-6 / h2-3H, 1H3. PDFYLKPBYWPEDQ-UHFFFAOYSA-N. |  |
| 4-Chloro-2-methylthio pyrimidine | 4-Chloro-2-methylthio pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 49844-90-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H5ClN2S. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2- (methylthio) quinazoline | 4-Chloro-2- (methylthio) quinazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 58803-74-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H7CIN2S. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-nitroaniline | A nitro-aromatic amine with mutagenicity and carcinogenicity. Group: Biochemicals. Alternative Names: 4-Chloro-2-nitrobenzenamine; (4-Chloro-2-nitrophenyl)amine. Grades: Highly Purified. CAS No. 89-63-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-nitrobenzaldehyde | 4-Chloro-2-nitrobenzaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2 '- Nitrobenzidine | 4-Chloro-2 '- Nitrobenzidine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23008-56-2. Molecular Formula: C12H9ClN2O2. Mole Weight: 248.67. Catalog: APB23008562. |  |
| 4-Chloro-2-nitrobenzoic acid | 4-Chloro-2-nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-nitrophenol | 25g Pack Size. Group: Building Blocks. Formula: C6H4ClNO3. CAS No. 89-64-5. Prepack ID 41119611-25g. Molecular Weight 173.55. See USA prepack pricing. |  |
| 4-Chloro-2-nitrophenyl b-D-galactopyranoside | 4-Chloro-2-nitrophenyl b-D-galactopyranoside is a vital compound acting as a substrate analog and widely employed in β-galactosidase assays for evaluating enzyme activity. Additionally, it aids in the study of genetic diseases like galactosemia and lactose intolerance as its hydrolysis by β-galactosidase generates a yellow compound easily measurable at 420 nm. Molecular formula: C12H14ClNO8. Mole weight: 335.69. |  |
| 4-Chloro-2-nitrotoluene | 4-Chloro-2-nitrotoluene. Group: Biochemicals. Grades: Reagent Grade. CAS No. 89-59-8. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-oxoindoline-3-carbaldehyde | 4-Chloro-2-oxoindoline-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 23872-23-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-oxoindoline-3-carbaldehyde ≥95% (NMR) | 4-Chloro-2-oxoindoline-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 23872-23-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-pentenoyl Chloride | 4-Chloro-2-pentenoyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 84341-60-6. Pack Sizes: 50mg. Molecular Formula: C5H6Cl2O, Molecular Weight: 151.979999999999. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-phenyl-6-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-2-phenyl-6-trifluoromethoxyquinoline, 1189106-94-2, CTK8E4936, ZINC36075671. CAS No. 1189106-94-2. Molecular formula: C16H9ClF3NO. Mole weight: 323.7. Purity: 0.96. IUPACName: 4-chloro-2-phenyl-6-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=C (C=C3)OC (F) (F)F)C (=C2)Cl. Catalog: ACM1189106942. | |
| 4-Chloro-2-phenyl-6-trifluoromethylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075414, 4-Chloro-2-phenyl-6-trifluoromethylquinoline, 1189105-78-9. CAS No. 1189105-78-9. Molecular formula: C16H9ClF3N. Mole weight: 307.7. Purity: 0.96. IUPACName: 4-chloro-2-phenyl-6-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=C (C=C3)C (F) (F)F)C (=C2)Cl. Catalog: ACM1189105789. | |
| 4-Chloro-2-phenyl-7-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-2-phenyl-7-trifluoromethoxyquinoline, 1189107-66-1, CTK8E4937, ZINC36075673. CAS No. 1189107-66-1. Molecular formula: C16H9ClF3NO. Mole weight: 323.7. Purity: 0.96. IUPACName: 4-chloro-2-phenyl-7-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3)OC (F) (F)F)C (=C2)Cl. Catalog: ACM1189107661. | |
| 4-Chloro-2-phenyl-7-trifluoromethylquinoline | Heterocyclic Organic Compound. Alternative Names: 1189105-81-4, CTK8E4967, ZINC36075415, 4-Chloro-2-phenyl-7-trifluoromethylquinoline, 4-Chloro-7-trifluoromethyl-2-phenylquinoline. CAS No. 1189105-81-4. Molecular formula: C16H9ClF3N. Mole weight: 307.697570 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2-phenyl-7-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3)C (F) (F)F)C (=C2)Cl. Catalog: ACM1189105814. | |
| 4-Chloro-2-phenyl-8-trifluoromethoxyquinoline | Heterocyclic Organic Compound. CAS No. 1189106-99-7. Mole weight: 323.7. Catalog: ACM1189106997. | |
| 4-Chloro-2-phenyl-8-trifluoromethylquinoline | Heterocyclic Organic Compound. Alternative Names: 1189105-84-7, CTK8E4969, ZINC36075416, 4-Chloro-2-phenyl-8-trifluoromethylquinoline, 4-Chloro-8-trifluoromethyl-2-phenylquinoline. CAS No. 1189105-84-7. Molecular formula: C16H9ClF3N. Mole weight: 307.697570 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2-phenyl-8-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC=C3C (F) (F)F)C (=C2)Cl. Catalog: ACM1189105847. | |
| 4'-Chloro-2-phenylacetophenone | Ketones. Alternative Names: 4-Chlorodeoxybenzoine. CAS No. 1889-71-0. Mole weight: 230.69. Purity: 98%+. IUPACName: 1-(4-Chlorophenyl)-2-phenylethanone. Canonical SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Cl. Density: 1.191±0.06 g/cm³. | |
| 4-Chloro-2-phenylacetophenone | 4-Chloro-2-phenylacetophenone. CAS No: 1889-71-0 |  Sarchem Laboratories New Jersey NJ |
| 4-Chloro-2-phenylamino-thiazole-5-carbaldehyde | Heterocyclic Organic Compound. CAS No. 126193-27-9. Molecular formula: C10H7ClN2OS. Catalog: ACM126193279. | |
| 4-Chloro-2-phenylquinazoline | 4-Chloro-2-phenylquinazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 6484-25-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H9ClN2. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-phenylquinazoline 98+% (HPLC) | 4-Chloro-2-phenylquinazoline 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6484-25-9. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-[(phenylthio)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: MolPort-002-465-429, ZINC03222743, CID2341156, PB-90193531, 128277-14-5. CAS No. 128277-14-5. Molecular formula: C17H15ClN2S2. Mole weight: 346.897. Purity: 0.96. IUPACName: 4-chloro-2-(phenylsulfanylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine. Density: 1.4g/cm³. Catalog: ACM128277145. | |
| 4-Chloro-2-picoline | 4-Chloro-2-picoline. Group: Biochemicals. Alternative Names: 2-Methyl-4-chloropyridine; 4-Chloro-2-methylpyridine; 4-Chloro-2-methyl-pyridine. Grades: Highly Purified. CAS No. 3678-63-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-(piperidin-1-yl)benzaldehyde | Heterocyclic Organic Compound. CAS No. 1027803-23-1. Purity: 0.96. Catalog: ACM1027803231. | |
| 4-Chloro-2-propoxyphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256355-03-9. Molecular formula: C9H12BClO3. Purity: 0.98. Catalog: ACM1256355039. | |
| 4-Chloro-2-propyl-6-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075711, AKOS009867328, 4-Chloro-2-propyl-6-trifluoromethoxyquinoline, 1156277-29-0. CAS No. 1156277-29-0. Molecular formula: C13H11ClF3NO. Mole weight: 289.68. Purity: 0.96. IUPACName: 4-chloro-2-propyl-6-(trifluoromethoxy)quinoline. Canonical SMILES: CCCC1=NC2=C (C=C (C=C2)OC (F) (F)F)C (=C1)Cl. Catalog: ACM1156277290. | |
| 4-Chloro-2-propyl-6-trifluoromethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-2-propyl-6-trifluoromethylquinoline hydrochloride, 1204811-10-8. CAS No. 1204811-10-8. Molecular formula: C13H12Cl2F3N. Mole weight: 310.142290 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2-propyl-6-(trifluoromethyl)quinoline; hydrochloride. Canonical SMILES: CCCC1=NC2=C (C=C (C=C2)C (F) (F)F)C (=C1)Cl. Cl. Catalog: ACM1204811108. | |
| 4-Chloro-2-propyl-7-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-2-propyl-7-trifluoromethoxyquinoline, 1189106-46-4, CTK8E4939, ZINC36075713. CAS No. 1189106-46-4. Molecular formula: C13H11ClF3NO. Mole weight: 289.68. Purity: 0.96. IUPACName: 4-chloro-2-propyl-7-(trifluoromethoxy)quinoline. Canonical SMILES: CCCC1=NC2=C (C=CC (=C2)OC (F) (F)F)C (=C1)Cl. Catalog: ACM1189106464. | |
| 4-Chloro-2-propyl-7-trifluoromethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-2-propyl-7-trifluoromethylquinoline hydrochloride, 1204810-28-5. CAS No. 1204810-28-5. Molecular formula: C13H12Cl2F3N. Mole weight: 310.142290 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2-propyl-7-(trifluoromethyl)quinoline; hydrochloride. Canonical SMILES: CCCC1=NC2=C (C=CC (=C2)C (F) (F)F)C (=C1)Cl. Cl. Catalog: ACM1204810285. | |
| 4-Chloro-2-propyl-8-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075715, AKOS009866580, 4-Chloro-2-propyl-8-trifluoromethoxyquinoline, 1153002-19-7. CAS No. 1153002-19-7. Molecular formula: C13H11ClF3NO. Mole weight: 289.68. Purity: 0.96. IUPACName: 4-chloro-2-propyl-8-(trifluoromethoxy)quinoline. Canonical SMILES: CCCC1=NC2=C (C=CC=C2OC (F) (F)F)C (=C1)Cl. Catalog: ACM1153002197. | |
| 4-Chloro-2-propyl-8-trifluoromethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-2-propyl-8-trifluoromethylquinoline hydrochloride, 1204811-94-8. CAS No. 1204811-94-8. Molecular formula: C13H12Cl2F3N. Mole weight: 310.142290 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2-propyl-8-(trifluoromethyl)quinoline; hydrochloride. Canonical SMILES: CCCC1=NC2=C (C=CC=C2C (F) (F)F)C (=C1)Cl. Cl. Catalog: ACM1204811948. | |
| 4-Chloro-2-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-2-propylquinoline hydrochloride, 1204810-20-7. CAS No. 1204810-20-7. Molecular formula: C12H13Cl2N. Mole weight: 242.144320 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=CC=CC=C2C(=C1)Cl.Cl. Catalog: ACM1204810207. | |
| 4-Chloro-2-propylsulfanyl-pyrimidine | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Synonyms: Pyrimidine, 4-chloro-2-(propylthio)-. CAS No. 1351990-36-7. Molecular formula: C7H9ClN2S. Mole weight: 188.673. | |
| 4-Chloro-2-pyridin-3-yl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: MolPort-002-465-443, ZINC03069520, CID2302990, EN300-07412, 128277-24-7. CAS No. 128277-24-7. Molecular formula: C15H12ClN3S. Mole weight: 301.794. Purity: 0.96. IUPACName: 4-chloro-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine. Density: 1.392g/cm³. Catalog: ACM128277247. | |
| 4-Chloro-2-pyridinecarbaldehyde | 4-Chloro-2-pyridinecarbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 63071-13-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-pyridineethanol | 4-Chloro-2-pyridineethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206247-85-9. Pack Sizes: 250mg. Molecular Formula: C7H8ClNO, Molecular Weight: 157.6. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-quinazolone | 4-Chloro-2-quinazolone. Group: Biochemicals. Alternative Names: 4-Chloro-2(1H)-quinazolinone. Grades: Highly Purified. CAS No. 28735-09-3. Pack Sizes: 250mg. Molecular Formula: C8H5ClN2O, Molecular Weight: 180.59. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-(tributylstannyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-2-(TRIBUTYLSTANNYL)PYRIDINE, 1204580-71-1, ACMC-209a7i, SureCN2713981, CTK6D4352, MolPort-000-139-778, ANW-17500, 2-(Tributylstannyl)-4-chloropyridine, AKOS015850313, AG-A-73372, RP07956, FT-0685144, Y5314, I14-34746. CAS No. 1204580-71-1. Molecular formula: C17H30ClNSn. Mole weight: 402.58. Purity: 0.96. IUPACName: tributyl-(4-chloropyridin-2-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CC(=C1)Cl. Catalog: ACM1204580711. | |
| 4-Chloro-2-trifluoroacetyl-6-methoxyaniline | 4-Chloro-2-trifluoroacetyl-6-methoxyaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-trifluoroacetyl-6- (tert-butyldimethylsilyloxy) aniline | 4-Chloro-2-trifluoroacetyl-6- (tert-butyldimethylsilyloxy) aniline. Group: Biochemicals. Alternative Names: 1- [2-Amino-5-chloro-3- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] -2, 2, 2-trifluoro-ethanone. Grades: Highly Purified. CAS No. 205756-24-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-trifluoroacetylaniline | An intermediate in the synthesis of Efavirenz-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride | 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride is an HIV-1 RT (HIV reverse transcriptase) inhibitor. Synonyms: 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethanone hydrochloride hydrate. Grades: ≥98%. CAS No. 173676-59-0. Molecular formula: C8H5ClF3NO·HCl. Mole weight: 260.04. | |
| 4-Chloro-2-(trifluoromethyl)aniline | 4-Chloro-2-(trifluoromethyl)aniline. CAS No: 445-03-4 | Sarchem Laboratories New Jersey NJ |
| 4-Chloro-2- (trifluoromethyl) phenyl isocyanate | 4-Chloro-2- (trifluoromethyl) phenyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 16588-69-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H3ClF3NO. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-(trifluoromethyl)pyrimidine-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-006-728-160, EN001535, TC-061833, 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylic acid, 1076197-55-1, 188781-49-9. CAS No. 1076197-55-1. Molecular formula: C6H2ClF3N2O2. Mole weight: 226.540490 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylic acid. Catalog: ACM1076197551. | |
| 4-Chloro-3-(1H)indazole carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-3-(1H)INDAZOLE CARBOXALDEHYDE;4-Chloro-3-(1H)Indazole;4-CHLOROINDAZOLE-3-CARBOXYALDEHYDE. CAS No. 102735-85-3. Molecular formula: C8H5ClN2O. Mole weight: 180.59. Catalog: ACM102735853. | |
| 4-Chloro-3-(1H-pyrrol-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-chloro-3-(1H-pyrrol-1-yl)benzoic acid, AC1LIKXO, SureCN8190895, MolPort-002-971-000, BB_SC-7362, 4-chloro-3-pyrrol-1-ylbenzoic acid, BBL011950, STK195769, AKOS000104156, MCULE-8327519291, 107946-72-5. CAS No. 107946-72-5. Molecular formula: C11H8ClNO2. Mole weight: 221.639720 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-3-pyrrol-1-ylbenzoic acid. Canonical SMILES: C1=CN(C=C1)C2=C(C=CC(=C2)C(=O)O)Cl. Density: 1.32g/cm³. Catalog: ACM107946725. | |
| 4-Chloro-3-(2-dimethylaminoethoxy)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256355-02-8. Molecular formula: C10H15BClNO3. Purity: 0.96. Catalog: ACM1256355028. | |
| 4-Chloro-3-(2-methoxyethoxy)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256355-00-6. Molecular formula: C9H12BClO4. Purity: 0.95. Catalog: ACM1256355006. | |
| 4-Chloro-3-(3-methylpyridin-2-yl)phenol | Heterocyclic Organic Compound. Alternative Names: 4-chloro-3-(3-methylpyridin-2-yl)phenol, 1150617-95-0, ZINC32914783, AKOS015916932, 4-chloro-3-(3-methyl-2-pyridinyl)phenol, KB-190604, 4-chloranyl-3-(3-methylpyridin-2-yl)phenol, FT-0655493, ST51055886, A803324, S02-0039. CAS No. 1150617-95-0. Molecular formula: C12H10ClNO. Mole weight: 219.666900 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-3-(3-methylpyridin-2-yl)phenol. Canonical SMILES: CC1=C(N=CC=C1)C2=C(C=CC(=C2)O)Cl. Catalog: ACM1150617950. | |
| 4-Chloro-3-(4,5-dimethyl-1H-imidazol-2-yl)phenol | Heterocyclic Organic Compound. Alternative Names: 4-chloro-3-(4,5-dimethyl-1H-imidazol-2-yl)phenol, 1184919-44-5, ZINC33359277, AKOS015918813, KB-190606, FT-0658861, ST51056367, A804015, S14-0376, 4-chloranyl-3-(4,5-dimethyl-1H-imidazol-2-yl)phenol. CAS No. 1184919-44-5. Molecular formula: C11H11ClN2O. Mole weight: 222.670840 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-3-(4,5-dimethyl-1H-imidazol-2-yl)phenol. Canonical SMILES: CC1=C(N=C(N1)C2=C(C=CC(=C2)O)Cl)C. Catalog: ACM1184919445. | |
| 4-chloro-3-(4-ethoxybenzyl)phenol | 4-chloro-3-(4-ethoxybenzyl)phenol is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 4-chloro-3-[(4-ethoxyphenyl)methyl]-Phenol. CAS No. 1408077-50-8. Molecular formula: C15H15ClO2. Mole weight: 262.73. | |
| 4-Chloro-3',4'-(ethylenedioxy)benzophenone | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-3,4-(ethylenedioxy)benzophenone, 101018-98-8, ZINC00041702, AC1LDZPX, Oprea1_163583, Oprea1_364438, CTK3J9462, MolPort-001-004-345, STK101204, AKOS003592401, AG-D-07193, MCULE-8009659123, BAS 01293731, KB-190633, 9942P, ST51001300, 2H,3H-benzo[3,4-e]1,4-dioxan-6-yl 4-chlorophenyl ketone, (4-chlorophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone, (4-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone, (4-Chloro-phenyl)-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-methanone. CAS No. 101018-98-8. Molecular formula: C15H11ClO3. Mole weight: 274.70612. Purity: 0.96. IUPACName: (4-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone. Canonical SMILES: C1COC2=C (O1)C=CC (=C2)C (=O)C3=CC=C (C=C3)Cl. Density: 1.318g/cm³. Catalog: ACM101018988. | |
| 4'-Chloro-3-(4-methoxyphenyl)propiophenone | Heterocyclic Organic Compound. Alternative Names: 4'-CHLORO-3-(4-METHOXYPHENYL)PROPIOPHENONE. CAS No. 111302-58-0. Molecular formula: C16H15ClO2. Mole weight: 274.74. Catalog: ACM111302580. | |
| 4'-Chloro-3-(4-methylphenyl)propiophenone | Heterocyclic Organic Compound. Alternative Names: 4'-CHLORO-3-(4-METHYLPHENYL)PROPIOPHENONE. CAS No. 117825-87-3. Molecular formula: C16H15ClO. Mole weight: 258.74. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-3-(4-methylphenyl)propan-1-one. Canonical SMILES: CC1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)Cl. Density: 1.142g/cm³. Catalog: ACM117825873. | |
| 4-Chloro-3-(4-methylpyridin-2-yl)phenol | Heterocyclic Organic Compound. Alternative Names: 4-chloro-3-(4-methylpyridin-2-yl)phenol, 1150617-99-4, ZINC32914787, AKOS015916965, 4-chloro-3-(4-methyl-2-pyridinyl)phenol, KB-190615, 4-chloranyl-3-(4-methylpyridin-2-yl)phenol, FT-0655683, ST51055888, A803327, S02-0041. CAS No. 1150617-99-4. Molecular formula: C12H10ClNO. Mole weight: 219.666900 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-3-(4-methylpyridin-2-yl)phenol. Canonical SMILES: CC1=CC(=NC=C1)C2=C(C=CC(=C2)O)Cl. Catalog: ACM1150617994. | |
| 4-Chloro-3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine,hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1150271-27-4, 4-Chloro-3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine hydrochloride, 4-Chloro-3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine, HCl, CTK8B3064, ANW-41724, AKOS015892409, AK-93965, BD231328, KB-37829, A-5138, I02-5150, 4-Chloro-3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine, HCl. CAS No. 1150271-27-4. Molecular formula: C10H14BCl2NO2. Mole weight: 261.9. Purity: 0.95. IUPACName: 4-chloro-3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine;hydrochloride. Catalog: ACM1150271274. | |
| 4-Chloro-3,5-difluorobenzaldehyde | 4-Chloro-3,5-difluorobenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160573-20-5. Pack Sizes: 50mg. Molecular Formula: C7H3ClF2O, Molecular Weight: 176.55. US Biological Life Sciences. | Worldwide |
| 4-Chloro-3, 5-difluoro Benzene methanol | 4-Chloro-3, 5-difluoro Benzene methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1431329-58-6. Pack Sizes: 100mg. Molecular Formula: C7H5ClF2O, Molecular Weight: 178.56. US Biological Life Sciences. | Worldwide |
| 4-Chloro-3,5-difluorobenzoic Acid | 4-Chloro-3,5-difluorobenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160573-19-2. Pack Sizes: 100mg. Molecular Formula: C7H3ClF2O2, Molecular Weight: 192.55. US Biological Life Sciences. | Worldwide |
| 4-Chloro-3,5-dimethylisoxazole | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-3,5-dimethylisoxazole, 10557-86-5, 4-chloro-3,5-dimethyl-1,2-oxazole, AC1LBOKP, Ambcb4039971, SureCN11389546, 3,5-Dimethyl-4-chloroisoxazole, CTK0D7412, MolPort-008-154-607, Isoxazole, 4-chloro-3,5-dimethyl-, ZINC42384289, AKOS005174412, AG-K-67307, AK125152, KB-241405, FT-0683796, I14-28380. CAS No. 10557-86-5. Molecular formula: C5H6ClNO. Mole weight: 131.56. Purity: 0.96. IUPACName: 4-chloro-3,5-dimethyl-1,2-oxazole. Canonical SMILES: CC1=C(C(=NO1)C)Cl. Catalog: ACM10557865. | |
| 4-Chloro-3,5-dimethylphenol | 4-Chloro-3,5-dimethylphenol. Group: Biochemicals. Alternative Names: PCMX; 4-chloro-3,5-xylenol; Chloroxylenol. Grades: Highly Purified. CAS No. 88-04-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H9ClO. US Biological Life Sciences. | Worldwide |
| 4-Chloro-3,5-dimethylphenol | 100g Pack Size. Group: Building Blocks, Detergents, Organics, Phenols. Formula: C8H9ClO. CAS No. 88-04-0. Prepack ID 15961166-100g. Molecular Weight 156.61. See USA prepack pricing. | |
| 4-Chloro-3,5-dinitrobenzonitrile | Chloro-3,5-dinitrobenzonitrile. CAS No. 1930-72-9. |  Pennsylvania PA |
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