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| Product | Description | |
|---|---|---|
| 2-(4-Chlorophenyl)azepane | 2-(4-Chlorophenyl)azepane. Group: Biochemicals. Grades: Highly Purified. CAS No. 383129-18-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H16ClN, Molecular Weight: 209.72. US Biological Life Sciences. |  Worldwide |
| 2-(4-Chlorophenyl)benzimidazole | 2-(4-Chlorophenyl)benzimidazole. Group: Ligands for functional metal complexes. CAS No. 1019-85-8. Product ID: 2-(4-chlorophenyl)-1H-benzimidazole. Molecular formula: 228.67g/mol. Mole weight: C13H9ClN2. C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl. InChI=1S/C13H9ClN2/c14-10-7-5-9 (6-8-10)13-15-11-3-1-2-4-12 (11)16-13/h1-8H, (H, 15, 16). PTXUJRTVWRYYTE-UHFFFAOYSA-N. |  |
| 2-(4-Chlorophenyl)benzoic acid | 2-(4-Chlorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7079-15-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9ClO2, Molecular Weight: 232.66. US Biological Life Sciences. | Worldwide |
| 2- (4-Chlorophenyl) benzonitrile | 2- (4-Chlorophenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 89346-58-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8ClN, Molecular Weight: 213.66. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-phenyl)-benzooxazole | 2-(4-Chloro-phenyl)-benzooxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLORO-PHENYL)-BENZOOXAZOLE;2-(4-Chlorophenyl)benzoxazole. Product Category: Heterocyclic Organic Compound. CAS No. 1141-35-1. Molecular formula: C13H8ClNO. Mole weight: 229.66172. Product ID: ACM1141351. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(4-Chlorophenyl)benzothiazole | Powder, 98%. Synonyms: 4-(2-Benzothiazolyl)-1-chlorobenzene. CAS No. 6265-91-4. Pack Sizes: 0.5g, 2g. Product ID: FR-2499. M.P. 117-118. Mole weight: 245.73. |  Frinton Laboratories |
| 2-(4-Chlorophenyl)benzothiazole | 2-(4-Chlorophenyl)benzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROPHENYL)BENZOTHIAZOLE;2-Cpbt;Benzothiazole, 2-(4-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 6265-91-4. Molecular formula: C13H8ClNS. Mole weight: 245.73. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-1,3-benzothiazole. Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)Cl. Density: 1.339g/cm³. Product ID: ACM6265914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)cyclohexa-2,5-diene-1,4-dione | 2-(4-Chlorophenyl)cyclohexa-2,5-diene-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-chlorophenyl)-1,4-benzoquinone, 2-(4-chlorophenyl)cyclohexa-2,5-diene-1,4-dione, 20307-43-1, NSC54748, AC1L6D1X, AC1Q6I33, CCRIS 9446, STOCK3S-00576, CTK4E3868, MolPort-000-453-981, HMS1673E19, AR-1C7679, NSC 54748, NSC-54748, STK739769, ZINC00351548, 2-(4-chlorophenyl)benzo-1,4-quinone, AKOS000567115, AG-J-33865, MCULE-7490174302. Product Category: Heterocyclic Organic Compound. CAS No. 20307-43-1. Molecular formula: C12H7ClO2. Mole weight: 218.6358. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)cyclohexa-2,5-diene-1,4-dione. Canonical SMILES: C1=CC(=CC=C1C2=CC(=O)C=CC2=O)Cl. Density: 1.365g/cm³. Product ID: ACM20307431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Chlorophenyl) ethylamine | 2- (4-Chlorophenyl) ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 156-41-2. Pack Sizes: 50g, 100g, 250g, 500g, 1g. Molecular Formula: C8H10ClN. US Biological Life Sciences. | Worldwide |
| 2- (4-Chlorophenyl) ethylboronic acid pinacol ester | 2- (4-Chlorophenyl) ethylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 444094-88-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20BClO2, Molecular Weight: 266.57. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)ethyl-[n-phenyl-N'-(4-prop-2-enoxyphenyl)carbamimidoyl]azanium bromide | 2-(4-Chlorophenyl)ethyl-[n-phenyl-N'-(4-prop-2-enoxyphenyl)carbamimidoyl]azanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50527, LS-73208, 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-phenylguanidine hydrobromide, N-Phenyl-N-(p-allyloxyphenyl)-N-(p-chlorophenethyl)guanidine hydrobromide, GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-(p-CHLOROPHENETHYL)-2-PHENYL-, HYDROBROMIDE, 69415-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 69415-43-6. Molecular formula: C24H25BrClN3O. Mole weight: 486.832 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)ethyl-[N-phenyl-N-(4-prop-2-enoxyphenyl)carbamimidoyl]azanium bromide. Product ID: ACM69415436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)-hexanenitrile | 2-(4-Chlorophenyl)-hexanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROPHENYL)-HEXANENITRILE;A-BUTYL-4-CHLOROBENZENEACETONITRILE;2-(4-CHLOROPHENYL)HEXANITRILE;6-chloro-2-phenylhexanenitrile;6-chloro-2-phenyl-hexanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 2124-74-5. Molecular formula: C12H14ClN. Mole weight: 207.7. Product ID: ACM2124745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Chlorophenyl) hexanenitrile-d9 | 2- (4-Chlorophenyl) hexanenitrile-d9 is an intermediate used in the synthesis of Myclobutanil-d9 (M831402), which is the labeled analogue of Myclobutanil (M831400), which is an fungicide used on a wide range of food crops. Myclobutanil inhibits the biosynthesis of ergosterol, a critical componet of fungal cell membranes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H5D9ClN, Molecular Weight: 216.75. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)indole | 2-(4-Chlorophenyl)indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethyl-2-isopropenyl-cyclopropan; 2-(2,2-dimethyl-cyclopropyl)-2-propene; 2-<2.2-Dimethyl-cyclopropyl>-propen; Cyclopropane,1,1-dimethyl-2-(1-methylethenyl); Cyclopropane,1,1-dimethyl-2-(1-methylethylidene); 1,1-dimethyl-2-(propan-2-ylidene)cy. Product Category: Heterocyclic Organic Compound. CAS No. 1121-35-4. Molecular formula: C14H10ClN. Mole weight: 110.197. Purity: 0.96. IUPACName: 1,1-dimethyl-2-propan-2-ylidenecyclopropane. Density: 0.825g/cm³. Product ID: ACM1121354. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-Chlorophenyl)-1H-indole. | |
| 2- (4-Chlorophenyl) indolizine | 2- (4-Chlorophenyl) indolizine is used as a reagent in the synthesis of 2-Aryl -3- (4-dialkyl aminopropoxybenzoyl ) indolizines which are useful in the treatment of angina pectoris. Group: Biochemicals. Grades: Highly Purified. CAS No. 7496-73-3. Pack Sizes: 100mg, 1g. Molecular Formula: C14H10ClN, Molecular Weight: 227.69. US Biological Life Sciences. | Worldwide |
| 2- (4-Chlorophenyl) indolizine 3-Glyoxylic Acid | 2- (4-Chlorophenyl) indolizine 3-Glyoxylic Acid is a derivative of 2- (4-Chlorophenyl) indolizine (C377760); a reagent in the synthesis of 2-Aryl -3- (4-dialkyl aminopropoxybenzoyl ) indolizines which are useful in the treatment of angina pectoris. Group: Biochemicals. Grades: Highly Purified. CAS No. 890091-80-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C16H10ClNO3, Molecular Weight: 299.709999999999. US Biological Life Sciences. | Worldwide |
| 2- (4-Chlorophenyl) isonicotinic acid | 2- (4-Chlorophenyl) isonicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 500586-44-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H7F2NO2, Molecular Weight: 235.19. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenylmethoxy)-5-fluorophenylboronic acid | 2-(4-Chlorophenylmethoxy)-5-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256358-54-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BClFO3, Molecular Weight: 280.49. US Biological Life Sciences. | Worldwide |
| 2-[(4-Chlorophenyl)methoxy]-N,N-dimethyl-ethanamine | 2-[(4-Chlorophenyl)methoxy]-N,N-dimethyl-ethanamine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 91428-63-6. Pack Sizes: 2.5g, 25g. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2- (4-Chlorophenylmethoxy) phenylboronic acid | 2- (4-Chlorophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871125-95-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H12BClO3, Molecular Weight: 262.5. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenylmethyl)-3(2H)-isothiazolone | 2-(4-Chlorophenylmethyl)-3(2H)-isothiazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Chlorobenzyl)-3(2H)-isothiazolone, 3(2H)-Isothiazolone, 2-((4-chlorophenyl)methyl)-, 26530-09-6. Product Category: Heterocyclic Organic Compound. CAS No. 26530-09-6. Molecular formula: C10H8ClNOS. Mole weight: 225.694620 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-chlorophenyl)methyl]-1,2-thiazol-3-one. Canonical SMILES: C1=CC(=CC=C1CN2C(=O)C=CS2)Cl. Product ID: ACM26530096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-chlorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[(4-chlorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 475250-49-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18BClO2, Molecular Weight: 252.55. US Biological Life Sciences. | Worldwide |
| 2- [ (4-Chloro phenyl ) methy l ene ]-N-methyl hydrazinecar bothioamide | 2- [ (4-Chloro phenyl ) methy l ene ]-N-methyl hydrazinecar bothioamide , is an amino acid derivative that can be used as a potential antitubercular (combats tuberculosis bacteria) drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 10444-72-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10ClN3S, Molecular Weight: 227.71. US Biological Life Sciences. | Worldwide |
| 2- [ (4-Chloro phenyl ) methy l ene ]-N-phenyl hydrazinecarbo thioamide | 2- [ (4-Chloro phenyl ) methy l ene ]-N-phenyl hydrazinecarbo thioamide , is an amino acid derivative that can be used as a potential antitubercular (combats tuberculosis bacteria) drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 74959-65-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12ClN3S, Molecular Weight: 289.779999999999. US Biological Life Sciences. | Worldwide |
| 2-[[(4-Chlorophenyl)methylhydrazono]methyl]-1-ethyl-3,3-dimethyl-3H-indolium chloride | 2-[[(4-Chlorophenyl)methylhydrazono]methyl]-1-ethyl-3,3-dimethyl-3H-indolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-573-0, 2-(((4-Chlorophenyl)methylhydrazono)methyl)-1-ethyl-3,3-dimethyl-3H-indolium chloride, 73718-63-5. Product Category: Heterocyclic Organic Compound. CAS No. 73718-63-5. Molecular formula: C20H23Cl2N3. Mole weight: 376.322720 [g/mol]. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-N-[(E)-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)methylideneamino]methanamine chloride. Canonical SMILES: CC[N+]1=C(C(C2=CC=CC=C21)(C)C)C=NNCC3=CC=C(C=C3)Cl.[Cl-]. ECNumber: 277-573-0. Product ID: ACM73718635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chloro-phenyl)-oxazole-4-carboxylic acid ethyl ester | 2-(4-Chloro-phenyl)-oxazole-4-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 78979-62-1. Molecular formula: C12H10ClNO3. Mole weight: 251.67. Product ID: ACM78979621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)oxirane | 2-(4-Chlorophenyl)oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chlorostyrene Oxide; 4-Chlorostyrene Epoxide. Product Category: Epoxide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 2788-86-5. Molecular formula: C8H7ClO. Mole weight: 154.59 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2788865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)piperazine | 2-(4-Chlorophenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROPHENYL)PIPERAZINE;2-(4-Chlorophenyl)piperazine95%. Product Category: Heterocyclic Organic Compound. CAS No. 91517-25-8. Molecular formula: C10H13N2Cl. Mole weight: 196.68. Density: 1.126g/cm³. Product ID: ACM91517258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Chlorophenyl) piperazine-1-carboxylic Acid tert-Butyl Ester | 2- (4-Chlorophenyl) piperazine-1-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 769944-39-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H21ClN2O2, Molecular Weight: 296.79. US Biological Life Sciences. | Worldwide |
| 2- (4-Chlorophenyl) Piperazine Dihydrochloride | 2- (4-Chlorophenyl) Piperazine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (4-Chlorophenyl) Piperidine Hydrochloride | 2- (4-Chlorophenyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 37656-37-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)pyridine | 2-(4-Chlorophenyl)pyridine is a reagent used in ruthenium-catalyzed meta-carboxylation of arenes contg. pyridine and azines using carbon tetrabromide as the carbon source. Group: Biochemicals. Grades: Highly Purified. CAS No. 5969-83-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H8ClN, Molecular Weight: 189.64. US Biological Life Sciences. | Worldwide |
| 2- (4-Chlorophenyl) pyrrolidine | 2- (4-Chlorophenyl) pyrrolidine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 38944-14-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-phenyl)-pyrrolidine | 2-(4-Chloro-phenyl)-pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 38944-14-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)quinoline-4-carbohydrazide | 2-(4-Chlorophenyl)quinoline-4-carbohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 884837-13-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H12ClN3O, Molecular Weight: 297.74. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-phenyl)-quinoline-4-carboxylic acid | 2-(4-Chloro-phenyl)-quinoline-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5466-31-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H10ClNO2, Molecular Weight: 283.709999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)-Quinoline-4-carboxylic acid | 2-(4-Chlorophenyl)-Quinoline-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5466-31-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)succinic acid | 2-(4-Chlorophenyl)succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 58755-91-2. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)succinic acid ≥96% (HPLC) | 2-(4-Chlorophenyl)succinic acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)sulfanylacetic acid;2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol | 2-(4-Chlorophenyl)sulfanylacetic acid;2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((4-Chlorophenyl)thio)acetic acid 2-(dimethylamino)-2-(hydroxymethyl)-1,3-propanediol (1:1); [(4-chlorophenyl)sulfanyl]acetic acid-2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol(1:1); Acetic acid,((4-chlorophenyl)thio)-,compd. with 2-(dimethylamino)-. Product Category: Heterocyclic Organic Compound. CAS No. 105892-10-2. Molecular formula: C14H22ClNO5S. Mole weight: 351.846 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)sulfanylacetic acid;2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol. Canonical SMILES: CN(C)C(CO)(CO)CO.C1=CC(=CC=C1SCC(=O)O)Cl. Product ID: ACM105892102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-CHLOROPHENYL)SULFANYL]ACETOHYDRAZIDE | 2-[(4-CHLOROPHENYL)SULFANYL]ACETOHYDRAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JS-046C, MolPort-001-760-454, ZINC00150878, HMS1723K16, CID734893, 2-[(4-chlorophenyl)sulfanyl]acetohydrazide, AE-641/40262186, 75150-40-2. Product Category: Heterocyclic Organic Compound. CAS No. 75150-40-2. Molecular formula: C8H9ClN2OS. Mole weight: 216.69. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)sulfanylacetohydrazide. Canonical SMILES: C1=CC(=CC=C1SCC(=O)NN)Cl. Density: 1.38g/cm³. Product ID: ACM75150402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Chlorophenyl)sulfonyl]ethanethioamide | 2-[(4-Chlorophenyl)sulfonyl]ethanethioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-Chlorophenyl)sulfonyl]ethanethioamide;2-[(4-Chlorophenyl)sulfonyl]thioacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 59865-87-1. Molecular formula: C8H8ClNO2S2. Mole weight: 249.74. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)sulfonylethanethioamide. Canonical SMILES: C1=CC(=CC=C1S(=O)(=O)CC(=S)N)Cl. Density: 1.483g/cm³. Product ID: ACM59865871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)thiazole-4-carbaldehyde | 2-(4-Chlorophenyl)thiazole-4-carbaldehyde. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenyl)-1,3-thiazole-4-carbaldehyde. Grades: Highly Purified. CAS No. 21278-77-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)thiazole-4-carbaldehyde 98+% (HPLC) | 2-(4-Chlorophenyl)thiazole-4-carbaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(4-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate. Grades: Highly Purified. CAS No. 61786-00-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester 99+% (HPLC) | 2-(4-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)-thiazolidine | 2-(4-Chlorophenyl)-thiazolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-Chlorophenyl)thiazolidine, Thiazolidine, 2-(p-chlorophenyl)-, Thiazolidine, 2-(4-chlorophenyl)-, NCIOpen2_001814, 2-(4-Chlorophenyl)thiazolidine, Oprea1_272038, Oprea1_755574, NSC96377, MolPort-001-837-095, NSC 96377, 2-(4-Chloro-phenyl)-thiazolidine, HMS1681H11, CID98271, BRN 0141804, BAS 00931498, LS-151220, Thiazolidine, 2-(4-chlorophenyl)- (9CI), 4-27-00-01035 (Beilstein Handbook Reference), F1912-0004, 7738-99-0. Product Category: Heterocyclic Organic Compound. CAS No. 7738-99-0. Molecular formula: C9H10ClNS. Mole weight: 199.700400 [g/mol]. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-1,3-thiazolidine. Canonical SMILES: C1CSC(N1)C2=CC=C(C=C2)Cl. Density: 1.245g/cm³. Product ID: ACM7738990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenylthio)acetophenone | 2-(4-Chlorophenylthio)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETYL-4'-CHLORO DIPHENYL SULFIDE;2-ACETYL-4''-CHLORO DIPHENYL SULFIDE 98%MIN;2-(4-Chlorophenylthio)acetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 41932-35-8. Molecular formula: C14H11ClOS. Mole weight: 262.75. Purity: 0.98. Product ID: ACM41932358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (4-Chlorophenyl) thio]ethanamine Hydrochloride | 2-[ (4-Chlorophenyl) thio]ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 24194-09-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H11Cl2NS, Molecular Weight: 224.15. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorosulfonylphenyl)Ethyl Trichlorosilane - 50% In Methylene Chloride | 2-(4-Chlorosulfonylphenyl)Ethyl Trichlorosilane - 50% In Methylene Chloride. Group: Silanes and Silicones. CAS No. 79793-00-3. Product ID: C3355. |  |
| 2-[(4-Choloro-3-methyl-2-pyridinyl methyl)thio]-1H-benzimidazole | 2-[(4-Choloro-3-methyl-2-pyridinyl methyl)thio]-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-Choloro-3-methyl-2-pyridinyl methyl)thio]-1H-benzimidazole;4-Desmethoxypropoxyl-4-chloro rabeprazole sulfide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 103312-62-5. Molecular formula: C14H12ClN3S. Mole weight: 289.78. Product ID: ACM103312625. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(((4-Chloro-3-methyl-2-pyridinyl)methyl)thio)-1H-benzimidazole. | |
| 24-Crown 8-Ether | 24-Crown 8-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 33089-37-1. Product ID: 1,4,7,10,13,16,19,22-octaoxacyclotetracosane. Molecular formula: 352.42g/mol. Mole weight: C16H32O8. C1COCCOCCOCCOCCOCCOCCOCCO1. InChI= 1S / C16H32O8 / c1-2-18-5-6-20-9-10-22-13-14-24-16-15 -23-12-11-21-8-7-19-4-3-17-1 / h1-16H2. BGYBONWLWSMGNV-UHFFFAOYSA-N. | |
| 2-(4-Cyanobenzoyl)oxazole | 2-(4-Cyanobenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CYANOBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-91-6. Molecular formula: C11H6N2O2. Mole weight: 198.18. Purity: 0.96. IUPACName: 4-(1,3-oxazole-2-carbonyl)benzonitrile. Canonical SMILES: C1=CC(=CC=C1C#N)C(=O)C2=NC=CO2. Density: 1.33g/cm³. Product ID: ACM898759916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Cyanobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(4-CN)}Pro-OH HCl; (S)-α-(4-Cyanobenzyl)-proline HCl; (S)-2-(4-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217606-18-2. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. |  |
| 2-(4-Cyanobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(4-CN)}Pro-OH HCl; (R)-α-(4-Cyanobenzyl)-proline HCl; (R)-2-(4-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 99%. CAS No. 1049728-28-0. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. | |
| 2-(4-Cyanobenzyl)thioadenosine | 2-(4-Cyanobenzyl)thioadenosine, a biochemical compound, has garnered interest as a possible therapeutic remedy for a variety of ailments, including cancer and inflammatory disorders, due to its potential for retarding cellular growth and promoting cellular death in tumorous cells while concurrently working to mitigate inflammation in specific diseases. These biochemical effects arise through signaling pathways modulation, which in turn stimulate cell survival and proliferation. Grades: ≥95%. CAS No. 2095417-56-2. Molecular formula: C18H18N6O4S. Mole weight: 414.44. | |
| 2-(4-Cyanophenyl)-4'-iodoacetophenone | 2-(4-Cyanophenyl)-4'-iodoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CYANOPHENYL)-4'-IODOACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-43-5. Molecular formula: C15H10INO. Mole weight: 347.15. Purity: 0.96. IUPACName: 4-[2-(4-iodophenyl)-2-oxoethyl]benzonitrile. Canonical SMILES: C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)I)C#N. Density: 1.65g/cm³. Product ID: ACM898784435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Cyanophenyl)-5-N-propyl-1,3-dioxane | 2-(4-Cyanophenyl)-5-N-propyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CYANOPHENYL)-5-N-PROPYL-1,3-DIOXANE;4-(5-propyl-1,3-dioxan-2-yl)benzonitrile;2-(4-Cyanophenyl)-5-n-propyl-1,3-dioxane, 99+%. Product Category: Heterocyclic Organic Compound. CAS No. 80285-16-1. Molecular formula: C14H17NO2. Mole weight: 231.29. Purity: 0.96. IUPACName: 4-(5-propyl-1,3-dioxan-2-yl)benzonitrile. Canonical SMILES: CCCC1COC(OC1)C2=CC=C(C=C2)C#N. Density: 1.1 g/cm³. ECNumber: 277-786-9. Product ID: ACM80285161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[ (4-Cyanophenyl) amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic-d3 Acid Ethyl Ester | Oxazolidinone derivative, as factor Xa inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 2-(4-Cyanophenyl)benzothiazole | 2-(4-Cyanophenyl)benzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CYANOPHENYL)BENZOTHIAZOLE;4-Benzothiazol-2-yl-benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 17930-02-8. Molecular formula: C14H8N2S. Mole weight: 236.29. Product ID: ACM17930028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Cyanophenylmethoxy) phenylboronic acid | 2- (4-Cyanophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-66-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12BNO3, Molecular Weight: 253.06. US Biological Life Sciences. | Worldwide |
| 2-(4-Cyanophenyl)phenol | 2-(4-Cyanophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 127703-35-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9NO, Molecular Weight: 195.22. US Biological Life Sciences. | Worldwide |
| 2,4-Cyclohexadien-1-one,6-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)- | 2,4-Cyclohexadien-1-one,6-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGRIMOPHOL;2,4-CYCLOHEXADIEN-1-ONE,6-[[2,6-DIHYDROXY-4-METHOXY-3-METHYL-5-(1-OXOBUTYL)PHENYL]METHYL]-3,5-DIHYDROXY-4,6-DIMETHYL-2-(2-METHYL-1-OXOBUTYL)-;AGRIMOPHOL: 2,4-CYCLOHEXADIEN-1-ONE,6-[[2,6-DIHYDROXY-4-METHOXY-3-METHYL-5-(1-OXOBUTYL)PHENYL]METHYL]. Product Category: Heterocyclic Organic Compound. CAS No. 65792-05-4. Molecular formula: C26H34O8. Mole weight: 474.5434. Purity: 0.96. IUPACName: (6S)-6-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-3,5-dihydroxy-4,6-dimethyl-2-[(2R)-2-methylbutanoyl]cyclohexa-2,4-dien-1-one. Density: 1.265 g/cm³. Product ID: ACM65792054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-/4-Cyclohexylphenol | 2-/4-Cyclohexylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-/4-CYCLOHEXYLPHENOL;CYCLOHEXYLPHENOL;Phenol, 2(or 4)-cyclohexyl-. Product Category: Heterocyclic Organic Compound. CAS No. 72495-97-7. Molecular formula: C24H32O2. Mole weight: 352.51. Product ID: ACM72495977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Cyclohexylpiperazin-1-yl)-2-oxoethanamine dihydrochloride | 2-(4-Cyclohexylpiperazin-1-yl)-2-oxoethanamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-cyclohexylpiperazin-1-yl)-2-oxoethanamine dihydrochloride;2-(4-cyclohexylpiperazin-1-yl)-2-oxoethanamine2HCl;2-AMINO-1-(4-CYCLOHEXYL-PIPERAZIN-1-YL)-ETHANONE X 2 HCL. Product Category: Heterocyclic Organic Compound. CAS No. 705944-08-7. Molecular formula: C12H25Cl2N3O. Mole weight: 298.2524. Product ID: ACM705944087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-amino-1-(4-cyclohexylpiperazin-1-yl)ethanone. | |
| 2,4-Cyclopentadien-1-one,2,5-dichloro-(9ci) | 2,4-Cyclopentadien-1-one,2,5-dichloro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Cyclopentadien-1-one,2,5-dichloro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 344323-01-9. Molecular formula: C5H2Cl2O. Mole weight: 0. Product ID: ACM344323019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Cyclopentyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester | 2-(4-Cyclopentyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3617676, D-5117, 6-(4-CYCLOPENTYLPIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 1015242-01-9. Product Category: Heterocyclic Organic Compound. CAS No. 1015242-01-9. Molecular formula: C20H32BN3O2. Mole weight: 357.3. Purity: 0.96. IUPACName: 1-cyclopentyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)C4CCCC4. Product ID: ACM1015242019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Cyclopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-Cyclopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1398503-71-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H21BO3, Molecular Weight: 260.14. US Biological Life Sciences. | Worldwide |
| 2-(4-Cyclopropylpiperazine-1-sulfonyl)aniline | 2-(4-Cyclopropylpiperazine-1-sulfonyl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1290734-17-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H19N3O2S, Molecular Weight: 281.37. US Biological Life Sciences. | Worldwide |
| 2,4-D | 2,4-D (2, 4-dichlorophenoxyacetic acid) is a selective herbicide that can be orally active for the control of broad-leaved weeds. 2,4-D can induce apoptosis. 2,4-D inhibits DNA and protein synthesis, thereby preventing normal plant growth and development [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 2,4-Dichlorophenoxyacetic acid. CAS No. 94-75-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-18572. |  |
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