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| Product | Description | |
|---|---|---|
| 4-Chlorophenyl methyl sulfone | 4-Chlorophenyl methyl sulfone. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-57-7. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 4-Chlorophenyl methyl sulfone ≥98.5% | 4-Chlorophenyl methyl sulfone ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 98-57-7. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Chlorophenyldiiodo methylsulfone | 4-Chlorophenyldiiodo methylsulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amical 77, Amical 79, p-Chlorophenyl diiodomethyl sulfone, Diiodomethyl p-chlorophenyl sulfone, 4-Chlorophenyl diiodomethyl sulfone, Sulfone, p-chlorophenyl diiodomethyl, CID3015073, EPA Pesticide Chemical Code 101001, Benzene, 1-chloro-4-((diiodomethyl)sulfonyl)-, 20018-12-6. Product Category: Heterocyclic Organic Compound. CAS No. 20018-12-6. Molecular formula: C7H5ClI2O2S. Mole weight: 442.440340 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-4-(diiodomethylsulfonyl)benzene. Density: 2.441g/cm³. Product ID: ACM20018126. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (-)-1-[1-(4-Chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)-sulfonyl]piperazine | (-)-1-[1-(4-Chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)-sulfonyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-CHLOROPHENYL)(PHENYL)METHYL]-4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINE;(-)-1-[1-(4-CHLOROPHENYL)PHENYLMETHYL]-4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 163837-56-7. Molecular formula: C24H25ClN2O2S. Mole weight: 440.99. Product ID: ACM163837567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[ (4-Chlorophenyl) (Phenyl) Methyl]-4-[ (4-Methylphenyl) Sulfonyl]Piperazine | 1-[ (4-Chlorophenyl) (Phenyl) Methyl]-4-[ (4-Methylphenyl) Sulfonyl]Piperazine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 163837-56-7. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Chlorophenylbutyl 4-methylbenzenesulfonate | 4-Chlorophenylbutyl 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-286-2, CID11405024, 4-Chlorophenylbutyl 4-methylbenzenesulphonate, 1-chloro-4-[4-(4-methylphenyl)sulfonyloxybutyl]benzene, 93982-99-1. Product Category: Heterocyclic Organic Compound. CAS No. 93982-99-1. Molecular formula: C17H19ClO3S. Mole weight: 338.848960 [g/mol]. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)butyl 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCCC2=CC=C(C=C2)Cl. Density: 1.224g/cm³. ECNumber: 301-286-2. Product ID: ACM93982991. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(p-Chlorophenyl)-1-(p-tolylsulfonyl)piperidine-4-carboxylic acid | 4-(p-Chlorophenyl)-1-(p-tolylsulfonyl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-545-6, CID3019785, 4-(p-Chlorophenyl)-1-(p-tolylsulphonyl)piperidine-4-carboxylic acid, 84254-98-8. Product Category: Heterocyclic Organic Compound. CAS No. 84254-98-8. Molecular formula: C19H20ClNO4S. Mole weight: 393.884400 [g/mol]. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)-1-(4-methylphenyl)sulfonylpiperidine-4-carboxylic acid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)C(=O)O. Density: 1.368g/cm³. ECNumber: 282-545-6. Product ID: ACM84254988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-HT6 antagonist 29 | A brain penetrant 5-HT6 receptor antagonist (pKi value 8.6). Synonyms: 5-HT6 antagonist 29; 497963-70-9; 3-(4-chlorophenyl)sulfonyl-1-methyl-7-piperazin-1-ylindole; hydrochloride; PD016667; E98892; 3-(4-chlorophenylsulfonyl)-1-methyl-7-(piperazin-1-yl)-1H-indole hydrochloride. Grades: 99%. CAS No. 497963-70-9. Molecular formula: C19H20ClN3O2S.HCl. Mole weight: 426.36. |  |
| 7-[[4-[(4-Chlorophenyl)methoxy]phenyl]sulfonyl]-2,3,4,5-tetrahydro-8-methoxy-3-methyl-1H-3-benzazepine | 7-[[4-[(4-Chlorophenyl)methoxy]phenyl]sulfonyl]-2,3,4,5-tetrahydro-8-methoxy-3-methyl-1H-3-benzazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3896727, AGN-PC-009P34, SB-737050-A, KB-65129, Y0296, 1H-3-Benzazepine,7-[[4-[(4-chlorophenyl)methoxy]phenyl]sulfonyl]-2,3,4,5-tetrahydro-8-methoxy-3-methyl-, 630407-66-8, 7-[4-[(4-chlorophenyl)methoxy]phenyl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine. Product Category: Heterocyclic Organic Compound. CAS No. 630407-66-8. Molecular formula: C25H26ClNO4S. Mole weight: 471.996240 [g/mol]. Purity: 0.96. IUPACName: 7-[4-[(4-chlorophenyl)methoxy]phenyl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine. Canonical SMILES: CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)OC. Product ID: ACM630407668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[(4-Chlorophenyl)azo]-5-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]azo]naphthalene-2-sulfonic acid | 8-[(4-Chlorophenyl)azo]-5-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]azo]naphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-079-2, CID3021093, 8-((4-Chlorophenyl)azo)-5-((4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)azo)naphthalene-2-sulphonic acid, 85977-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 85977-48-6. Molecular formula: C31H26ClN5O6S2. Mole weight: 664.151040 [g/mol]. Purity: 0.96. IUPACName: 8-[(4-chlorophenyl)diazenyl]-5-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]diazenyl]naphthalene-2-sulfonic acid. Canonical SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)O)C2=CC=C(C=C2)N=NC3=C4C=CC(=CC4=C(C=C3)N=NC5=CC=C(C=C5)Cl)S(=O)(=O)O. Density: 1.44g/cm³. ECNumber: 289-079-2. Product ID: ACM85977486. Alfa Chemistry ISO 9001:2015 Certified. | |
| ABT 263-d8 | A novel inhibitor of antiapoptotic BCL-2 proteins; a new. Group: Biochemicals. Alternative Names: 4- [4- [ [2- (4-Chlorophenyl) -5, 5-dimethyl-1-cyclohexen-1-yl] methyl] -1-piperazinyl] -N- [ [4- [ [ (1R) -3- (4-morpholinyl) -1- [ (phenylthio) methyl] propyl] amino] -3- [ (trifluoromethyl) sulfonyl] phenyl] sulfonyl] benzamide-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Avagacestat | BMS-708163 is a potent and orally bioavailable inhibitor of γ-secretase that more potently inhibits the cleavage of APP (IC50 = 0.30 nM) to Aβ40 than signaling through Notch (IC50s = 58 nM). Uses: Gamma secretase inhibitors and modulators. Synonyms: Avagacestat; BMS 708163; (2R)-2-[(4-chlorophenyl)sulfonyl-[[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoropentanamide. Grades: >98%. CAS No. 1146699-66-2. Molecular formula: C20H17ClF4N4O4S. Mole weight: 520.89. | |
| Glyparamide | Glyparamide is a chlorophenyl-containing sulfonylurea with hypoglycemic activity and rarely causes hepatic injury. Synonyms: Glyparamide; 5581-42-0; Glyparamide [USAN]; P-1306; 1-(4-chlorophenyl)sulfonyl-3-[4-(dimethylamino)phenyl]urea; 1-((p-chlorophenyl)sulfonyl)-3-(p-(dimethylamino)phenyl)urea; 4-Chloro-N- ( (4- (dimethylamino) phenyl) carbamoyl) benzenesulfonamide; Benzenesulfonamide, 4-chloro-N-(di-methylamino)phenyl)amino)carbonyl)-; 1-[ ([[ (4-CHLOROPHENYL) SULFONYL]AMINO]CARBONYL) AMINO]-4- (DIMETHYLAMINO) BENZENE. Grades: >98%. CAS No. 5581-42-0. Molecular formula: C15H16ClN3O3S. Mole weight: 353.82. | |
| Ibipinabant | Ibipinabant is a potent and selective CB1 receptor antagonist with Ki values of 7.8 and 7,943 nM for CB1 and peripheral cannabinoid (CB2), respectively. Uses: Cannabinoid receptor cb1 antagonists. Synonyms: BMS-646256; BMS646256; BMS 646256; SLV-319; SLV 319; SLV319; JD-5001; JD 5001; JD5001; Ibipinabant.3-(4-chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]-4,5-dihydro-N'-methyl-4S-phenyl-1H-pyrazole-1-carboximidamide. Grades: ≥98%. CAS No. 464213-10-3. Molecular formula: C23H20Cl2N4O2S. Mole weight: 487.40. | |
| JD-5037 | Jd-5037 is a peripherally-restricted cannabinoid inverse agonist at CB1 receptors that can be used as an anti-obesity drug, with a 700-fold higher affinity compared to CB2 receptors. Synonyms: JD 5037; JD5037; (S) -2- ( ( (E) - ( (S) -3- (4-chlorophenyl) -4-phenyl-4, 5-dihydro-1H-pyrazol-1-yl) ( (4-chlorophenyl) sulfonamido) methylene) amino) -3-methylbutanamide. Grades: >98%. CAS No. 1392116-14-1. Molecular formula: C27H27Cl2N5O3S. Mole weight: 572.5. | |
| KN-93 | KN-93. Group: Biochemicals. Alternative Names: N- [2- [ [ [3- (4-Chlorophenyl) -2-propen-1-yl] methylamino] methyl] phenyl] -N- (2-hydroxyethyl) -4-methoxy Benzene sulfonamide. Grades: Highly Purified. CAS No. 139298-40-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C26H29ClN2O4S. US Biological Life Sciences. | Worldwide |
| KP496 | KP496, a novel dual antagonist of cysLT receptor and TP, is currently in clinical development as a dry powder inhaler. KP496 inhibited epithelial hypertrophy and increased mucus production in asthmatic animals. Synonyms: KP496; KP 496; KP-496; 2- [4- [ (4-chlorophenyl) sulfonylamino] butyl- [ [3- [ (4-propan-2-yl-1, 3-thiazol-2-yl) methoxy] phenyl] methyl] sulfamoyl] benzoic acid. CAS No. 217799-03-6. Molecular formula: C31H34ClN3O7S3. Mole weight: 692.27. | |
| Lisaftoclax | Lisaftoclax is a dual Bcl-2 and Bcl-xl inhibitor with antineoplastic activity. Synonyms: 14-chloro-N-[4-({[(2S)-1,4-dioxan-2-yl]methyl}amino)-3-nitrobenzene-1-sulfonyl]-71H-6-oxa-7(5)-pyrrolo[2,3-b]pyridina-4(1,4)-piperazina-2(6,7)-spiro[3.5]nonana-1(1),5(1,3)-dibenzenaheptaphan-26-ene-54-carboxamide; Bcl-2/Bcl-xl inhibitor 1; (S)-N-((4-(((1,4-dioxan-2-yl)methyl)amino)-3-nitrophenyl)sulfonyl)-2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-(4-((6-(4-chlorophenyl)spiro[3.5]non-6-en-7-yl)methyl)piperazin-1-yl)benzamide; 4-(4-{[6-(4-Chlorophenyl)spiro[3.5]non-6-en-7-yl]methyl}-1-piperazinyl)-N-[(4-{[(2S)-1,4-dioxan-2-ylmethyl]amino}-3-nitrophenyl)sulfonyl]-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzamide. CAS No. 2180923-05-9. Molecular formula: C45H48ClN7O8S. Mole weight: 882.42. | |
| LP99 | LP99 is the first selective BRD7/9 bromodomain inhibitor. The effect of LP99 on IL-6 expression demonstrates for the first time that a small-molecule BRD7/9 inhibitor may have a similar function and utility to IL-6 neutralizing antibodies, such as tocilizumab, in the treatment of rheumatoid arthritis. Synonyms: N-[(2R,3S)-2-(4-chlorophenyl)-1-(1,4-dimethyl-2-oxoquinolin-7-yl)-6-oxopiperidin-3-yl]-2-methylpropane-1-sulfonamideN-((2R,3S)-2-(4-chlorophenyl)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxopiperidin-3-yl)-2-methylpropane-1-sulfonamideN-[(2R,3S)-2-(4-chlorophenyl)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxopiperidin-3-yl]-2-methylpropane-1-sulfonamideGTPL8572; GTPL 8572; GTPL-8572; LP99; LP-99; LP 99. Grades: >98%. CAS No. 1808951-93-0. Molecular formula: C26H30ClN3O4S. Mole weight: 516.05. | |
| LY 181984 | LY 181984 is an antitumor sulfonylurea. Uses: Antitumor. Synonyms: LY 181984; LY-181984; LY181984; MPCU. N-(((4-chlorophenyl)amino)carbonyl)-4-methyl-Benzenesulfonamide;1-(4-chlorophenyl)-3-(4-methylphenyl)sulfonylurea. Grades: ≥98%. CAS No. 3955-50-8. Molecular formula: C14H13ClN2O3S. Mole weight: 324.78. | |
| Navitoclax | Navitoclax is an orally active, synthetic small molecule and an antagonist of a subset of the B-cell leukemia 2 (Bcl-2) family of proteins with potential antineoplastic activity. Uses: Antineoplastic agents. Synonyms: ABT-263; ABT 263; ABT263; 4-[4-[[2- (4-chlorophenyl) -5, 5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[4-[[ (2R) -4-morpholin-4-yl-1-phenylsulfanylbutan-2-yl]amino]-3- (trifluoromethylsulfonyl) phenyl]sulfonylbenzamide. Grades: 98%. CAS No. 923564-51-6. Molecular formula: C47H55ClF3N5O6S3. Mole weight: 974.611. | |
| Navitoclax (ABT 263) | A novel inhibitor of antiapoptotic BCL-2 proteins; a new. Group: Biochemicals. Alternative Names: 4- [4- [ [2- (4-Chlorophenyl) -5, 5-dimethyl-1-cyclohexen-1-yl] methyl] -1-piperazinyl] -N- [ [4- [ [ (1R) -3- (4-morpholinyl) -1- [ (phenylthio) methyl] propyl] amino] -3- [ (trifluoromethyl) sulfonyl] phenyl] sulfonyl] benzamide; Navitoclax. Grades: Highly Purified. CAS No. 923564-51-6. Pack Sizes: 5mg, 10mg, 50mg, 100mg. Molecular Formula: C??H??ClF?N?O?S?, Molecular Weight: 974.61. US Biological Life Sciences. | Worldwide |
| Posaconazole Impurity 16 | Posaconazole Impurity 16 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: ((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl 4-chlorobenzenesulfonate; D-erythro-Pentitol, 1,4-anhydro-2-[[[(4-chlorophenyl)sulfonyl]oxy]methyl]-2,3,5-trideoxy-4-C-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)-; 1,4-Anhydro-2-({[(4-chlorophenyl)sulfonyl]oxy}methyl)-2,3,5-trideoxy-4-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)-D-erythro-pentitol; Posaconazole Intermediate (R-trans isomer). Grades: ≥95%. CAS No. 2243786-07-2. Molecular formula: C20H18ClF2N3O4S. Mole weight: 469.89. | |
| (R) -2-[[4-chlorophenyl) sulfonyl][[2-fluoro-4- (1, 2, 4-oxadiazol-3-yl) phenyl]methyl]amino]-5, 5, 5-trifluoropentanamide | (R) -2-[[4-chlorophenyl) sulfonyl][[2-fluoro-4- (1, 2, 4-oxadiazol-3-yl) phenyl]methyl]amino]-5, 5, 5-trifluoropentanamide. Group: Biochemicals. Alternative Names: (2R) -2-[N-[ (4-Chlorophenyl) sulfonyl]-N-[[2-fluoro-4- (1, 2, 4-oxadiazol-3-yl) phenyl]methyl]amino]-5, 5, 5-trifluoropentanamide; Avagacestat; BMS 708163; BMS 708163-01. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C20H17ClF4N4O4S, Molecular Weight: 520.88. US Biological Life Sciences. | Worldwide |
| (R)-(+)-SLV 319 | (R)-(+)-SLV 319 is a less active enantiomer of SLV 319, which is a central cannabinoid (CB1) receptor antagonist. SLV 319 has the potential to treat neuroinflammatory disorders, cognitive disorders, septic shock, obesity, psychosis, addiction, and gastrointestinal disorders. Synonyms: (R)-SLV 319; (R)-SLV319; (R)-SLV-319; (4R)-5-(4-chlorophenyl)-N-(4-chlorophenyl)sulfonyl-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide. Grades: 99%. CAS No. 656827-86-0. Molecular formula: C23H20Cl2N4O2S. Mole weight: 487.4. | |
| Slv319 | Slv319 is a potent antagonist of CB1 recceptor (Ki = 7.8 nM) used for the treatment of neuroinflammatory disorders, cognitive disorders, septic shock, obesity, psychosis, addiction and gastrointestinal disorders, as well as inhibits CP 55,940-induced hypotension and WIN 55,212-2-induced hypothermia in vivo. Synonyms: Slv319; Slv 319; Slv-319; 3-(4-Chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]-4,5-dihydro-N'-methyl-4-phenyl-1H-pyrazole-1-carboximidamide; CHEMBL158784. Grades: 98%. CAS No. 362519-49-1. Molecular formula: C23H20Cl2N4O2S. Mole weight: 487.399. | |
| Terutroban | Terutroban is a potent, orally active antagonist of the thromboxane/prostaglandin A2(TP) receptor (IC50 = 16.4 nM). In guinea pigs it also inhibits U 46619 induced increase pressure in the bronchi. Synonyms: Terutroban; S 18886; S-18886; S18886; 3-[(6R)-6-[(4-chlorophenyl)sulfonylamino]-2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid3-((6-amino-(4-chlorobenzenesulfonyl)-2-methyl-5,6,7,8-tetrahydronapht)-1-yl)propionic acid3-((6R)-6-(((4-chlorophenyl)sulfonyl)amino)-2-methyl-5,6,7,8 te. CAS No. 165538-40-9. Molecular formula: C20H22ClNO4S. Mole weight: 407.91. | |
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