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| Product | Description | |
|---|---|---|
| Ethane sulfonyl chloride | Ethane sulfonyl chloride. CAS No. 594-44-5. Categories: ethanesulfonyl chloride. |  Pennsylvania PA |
| 1,1'-Sulfonylbis[2-(methylthio)ethane] | 1,1'-Sulfonylbis[2-(methylthio)ethane] is an intermediate in synthesizing Bis (methylsulfinylethyl) sulfone (B494850), a sulfur mustard metabolite found in urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 137371-98-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H14O2S3. US Biological Life Sciences. |  Worldwide |
| 2,?2'-?Sulfonylbis-?ethanol Dimethanesulfonate | 2,?2'-?Sulfonylbis-?ethanol Dimethanesulfonate is an intermediate in synthesizing Bis (methylsulfinylethyl) sulfone (B494850), a sulfur mustard metabolite found in urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 53629-52-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H14O8S3. US Biological Life Sciences. | Worldwide |
| 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-pyridin-4-ylethanesulfonyl chloride | 2-pyridin-4-ylethanesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-pyridin-4-ylethanesulfonyl chloride, 252670-82-9, AC1Q3VPO, AGN-PC-01ZJF3, CTK4F5343, MolPort-005-314-038, AKOS005264366, AG-E-76924, 2-(pyridin-4-yl)ethane-1-sulfonyl chloride, BB 0260199, EN300-58140. Product Category: Heterocyclic Organic Compound. CAS No. 252670-82-9. Molecular formula: C7H8ClNO2S. Mole weight: 205.66. Purity: 0.96. IUPACName: 2-pyridin-4-ylethanesulfonyl chloride. Canonical SMILES: C1=CN=CC=C1CCS(=O)(=O)Cl. Product ID: ACM252670829. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium2-[4-[4-(2-sulfonatoethylamino)phenyl]sulfonylanilino]ethanesulfonate | Disodium2-[4-[4-(2-sulfonatoethylamino)phenyl]sulfonylanilino]ethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Baludon, CID79750, LS-65683, 1,1-(Sulfonylbis(4,1-phenyleneimino))bisethanesulfonic acid disodium salt, Ethanesulfonic acid, 1,1-(sulfonylbis(4,1-phenyleneimino))bis-, disodium salt, 5667-98-1. Product Category: Heterocyclic Organic Compound. CAS No. 5667-98-1. Molecular formula: C16H18N2Na2O8S3. Mole weight: 508.497 g/mol. Purity: 0.96. IUPACName: disodium 2-[4-[4-(2-sulfonatoethylamino)phenyl]sulfonylanilino]ethanesulfonate. Canonical SMILES: C1=CC(=CC=C1NCCS(=O)(=O)[O-])S(=O)(=O)C2=CC=C(C=C2)NCCS(=O)(=O)[O-].[Na+].[Na+]. Product ID: ACM5667981. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-((sulfonylbis(4,1-phenylene))bis(ethane-2,1-diyl))bis(5-chloro-2-methoxybenzamide) | N,N'-((sulfonylbis(4,1-phenylene))bis(ethane-2,1-diyl))bis(5-chloro-2-methoxybenzamide). Group: Biochemicals. Alternative Names: Sulphonamide Sulfone Dimer. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C32H30Cl2N2O6S, Molecular Weight: 641.559999999999. US Biological Life Sciences. | Worldwide |
| Poly(oxy-1,2-ethanediyl),a-[2-[ethyl[(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl]amino]ethyl]-w-hydroxy- | Poly(oxy-1,2-ethanediyl),a-[2-[ethyl[(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl]amino]ethyl]-w-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L4DIO, alpha-(2-(Ethyl((undecafluoropentyl)sulfonyl)amino)ethyl)-omega-hydroxy poly(oxy-1,2-ethanediyl), 68298-80-6, N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(2-hydroxyethoxy)ethyl]pentane-1-sulfonamide, Poly(oxy-1,2-ethanediyl), alpha-(2-(ethyl((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)amino)ethyl)-omega-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha-(2-(ethyl((undecafluoropentyl)sulfonyl)amino)ethyl)-omega-hydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 68298-80-6. Molecular formula: (C2H4O)nC9H10F11NO3S. Mole weight: 465.2806. Purity: 0.96. IUPACName: N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(2-hydroxyethoxy)ethyl]pentane-1-sulfonamide. Canonical SMILES: CCN(CCOCCO)S(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.538g/cm³. ECNumber: 614-400-3. Product ID: ACM68298806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine | 1,2-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dansyl-dppe, P3656_SIGMA, MolPort-003-959-241, CID133681, L-alpha-Phosphatidylethanolamine, dipalmitoyl, N-dansyl, 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-dansyl)ethanolamine, N-5-Dimethylaminonaphthalene-1-sulfonyl-dipalmitoylphosphatidylethanolamine, 81425-71-0, Hexadecanoic acid, 1-((((2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)ethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, (R)-. Product Category: Heterocyclic Organic Compound. CAS No. 81425-71-0. Molecular formula: C49H85N2O10PS. Mole weight: 925.25. Purity: 0.96. IUPACName: [(2R)-1-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethoxy-hydroxyphosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C)OC(=O)CCCCCCCCCCCCCCC. Product ID: ACM81425710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE | 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. Uses: Ionic liquid. Group: Battery materials. Alternative Names: 1-Hydroxyethyl-3-MethyliMidazoliuMbis (trifluoroMethylsulfonyl)iMide; HOEtMIMNTF2; 1- (2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUMBIS (TRIFLUOROMETHYLSULFONYL)IMIDE; 1- (2-Hydroxyethyl)-3-methylimidazoliumbis (trifluoromethanesulfonyl)imide; 3- (2-Hydroxyethyl) -1-Chemicalbookmethyl-1H-imidazoliumsaltwith1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide; [HOEMIM]TFMS; 1-HydroxylEthyl-3-MethylImidazoliumbis (triFluoroMethylSulfonyl)Imide; 3- (2-Hydroxyethyl)-1-methylimidazoliumbis (trifluoromethanesulfonyl)imide. CAS No. 174899-86-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Molecular formula: 407.31000. Mole weight: C8H11F6N3O5S2. C[N+]1=CN (C=C1)CCO. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C6H11N2O. C2F6NO4S2/c1-7-2-3-8(6-7)4-5-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2-3, 6, 9H, 4-5H2, 1H3; /q+1; -1. GIIZYNGNGTZORC-UHFFFAOYSA-N. 99%. |  |
| 3-[(tert-Butylamino)sulfonyl]-4-chlorobenzoic acid | 3-[(tert-Butylamino)sulfonyl]-4-chlorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-803-1, CID116831, Bis(1,1-dimethyl-2-phenylethyl) oxalate, Bis(1,1-dimethyl-2-phenylethyl) ethanedioate, Ethanedioic acid, bis(1,1-dimethyl-2-phenylethyl) ester, Ethanedioic acid, 1,2-bis(1,1-dimethyl-2-phenylethyl) ester, 70714-74-8. Product Category: Amines. CAS No. 70714-74-8. Molecular formula: C11H13NO3. Mole weight: 291.75. Purity: 0.96. IUPACName: bis(2-methyl-1-phenylpropan-2-yl) oxalate. Canonical SMILES: CC(C)(CC1=CC=CC=C1)OC(=O)C(=O)OC(C)(C)CC2=CC=CC=C2. Density: 1.1g/cm³. ECNumber: 274-803-1. Product ID: ACM70714748. Alfa Chemistry ISO 9001:2015 Certified. Categories: 59815-50-8. | |
| Almotriptan N,N-Didesmethyl | A metabolite of Almotriptan. Synonyms: 1-[[3-(2-Aminoethyl)-5-indolyl]methanesulfonyl]pyrrolidine; 1-[[[3-(2-Aminoethyl)-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine; 5-[(1-Pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine. Grades: > 95%. CAS No. 181178-24-5. Molecular formula: C15H21N3O2S. C4H6O5. Mole weight: 307.42. |  |
| Apremilast Impurity SJM | Apremilast Impurity SJM. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N'-(2,2'-(sulfonylbis(1-(3-ethoxy-4-methoxyphenyl)ethane-2,1-diyl))bis(1,3-dioxoisoindoline-4,2-diyl))diacetamide. Molecular Formula: C42H42N4O12S. Mole Weight: 826.87. Catalog: APB01216. |  |
| Bis(2-mercaptoethyl)sulfone | Bis(2-mercaptoethyl)sulfone. Group: Biochemicals. Alternative Names: 2,2'-Sulfonylbis-ethanethiol; BMS. Grades: Highly Purified. CAS No. 145626-87-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H10O2S3. US Biological Life Sciences. | Worldwide |
| Bis [2-(succinimidooxycarbon yl oxy) ethyl ] sulfone | Bis [2-(succinimidooxycarbon yl oxy) ethyl ] sulfone. Group: Biochemicals. Alternative Names: 1, 1'- [Sulfonylbis (2, 1-ethane diyloxycarbonyloxy) ] bis-2, 5-pyrrolidinedione; BSOCOES; NSC 338309. Grades: Highly Purified. CAS No. 57683-72-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H16N2O12S. US Biological Life Sciences. | Worldwide |
| Didesmethyl Almotriptan | Almotriptan metabolite. Group: Biochemicals. Alternative Names: 1- [ [3- (2-Aminoethyl) -5-indolyl] methanesulfonyl] pyrrolidine; 1- [ [ [3- (2-Aminoethyl) -1H-indol-5-yl] methyl] sulfonyl] pyrrolidine; 5-[ (1-Pyrrolidinylsulfonyl) methyl]-1H-indole-3-ethanamine. Grades: Highly Purified. CAS No. 181178-24-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| ethylsulfone | Ethylsulfone, a sulfone compound, finds its application in the pharmaceutical realm as an intermediate for the synthesis of different drugs, including anti-inflammatory and antihypertensive drugs. In addition, this versatile chemical functions as a stabilizer and solvent in electroplating solutions, and as a constituent in adhesive and coating formulations. Synonyms: ETHYL SULFONE; DIETHYL SULFONE; DIETHYL SULPHONE; (C2H5)2SO2; 1-(Ethylsulfonyl)ethane; 1,1'-sulfonylbis-Ethane. Grades: 98%. CAS No. 597-35-3. Molecular formula: C4H10O2S. Mole weight: 122.19. | |
| KC7F2 | KC7F2 is a selective HIF-1α transcription inhibitor with IC50 of 20 μM in a cell-based assay. Synonyms: KC7f2; 927822-86-4; UNII-94C2DMM81LN, N'- (disulfanediylbis (ethane-2, 1-diyl) ) bis (2, 5-dichlorobenzenesulfonamide) 2, 5-dichloro-N- [2- [2- [ (2, 5-dichlorophenyl) sulfonylamino] ethyldisulfanyl] ethyl] benzenesulfonamide. Grades: 98%. CAS No. 927822-86-4. Molecular formula: C16H16Cl4N2O4S4. Mole weight: 570.38. | |
| Lodenafil Carbonate | Lodenafil carbonate is a new PDE-5 inhibitor used for oral therapy in erectile dysfunction. Group: Biochemicals. Alternative Names: 5, 5'-[Carbonylbis[oxy-2, 1-ethanediyl-4, 1-piperazinediylsulfonyl (6-ethoxy-3, 1-phenylene)]]bis[1, 6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4, 3-d]pyrimidin-7-one; 4-[[3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]-1-piperazineethanol Carbonate Ester. Grades: Highly Purified. CAS No. 398507-55-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Poly (ethyleneglycol) 2-[ethyl[ (heptadecafluorooctyl) sulfonyl]amino]ethyl ether | Poly (ethyleneglycol) 2-[ethyl[ (heptadecafluorooctyl) sulfonyl]amino]ethyl ether. Group: Polymers. Alternative Names: POLY(ETHYLENE GLYCOL) 2-[ETHYL[ (HEPTADECAFLUOROOCTYL) SULFONYL]AMINO]ETHYL ETHER. alpha. -[2-[Ethyl[ (heptadecafluorooctyl) sulfonyl]amino]ethyl]-. omega. -hydroxypoly (oxy-1, 2-ethanediyl) ; 2-ethanediyl) . alpha. -[2-[ethyl[ (heptadecafluorooctyl) sulfonyl]amino]eth. CAS No. 29117-08-6. Product ID: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(2-hydroxyethoxy)ethyl]octane-1-sulfonamide. Molecular formula: 615.3g/mol. Mole weight: C14H14F17NO4S. CCN (CCOCCO)S (=O) (=O)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C14H14F17NO4S/c1-2-32 (3-5-36-6-4-33)37 (34, 35)14 (30, 31)12 (25, 26)10 (21, 22)8 (17, 18)7 (15, 16)9 (19, 20)11 (23, 24)13 (27, 28)29/h33H, 2-6H2, 1H3. PITHXNPHTSFHSW-UHFFFAOYSA-N. | |
| 1-[1-(4-Methylphenyl)sulfonyl-3-phenylpiperidin-3-yl]ethanone | 1-[1-(4-Methylphenyl)sulfonyl-3-phenylpiperidin-3-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-340-2, CID90851, 4-Acetyl-4-phenyl-1-(p-tolylsulphonyl)piperidine, 22940-55-2. Product Category: Heterocyclic Organic Compound. CAS No. 22940-55-2. Molecular formula: C20H23NO3S. Mole weight: 357.467 g/mol. Purity: 0.96. IUPACName: 1-[1-(4-methylphenyl)sulfonyl-3-phenylpiperidin-3-yl]ethanone. Density: 1.212g/cm³. Product ID: ACM22940552. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00048166. | |
| 1-[4-(Morpholine-4-sulfonyl)-phenyl]-ethanone | 1-[4-(Morpholine-4-sulfonyl)-phenyl]-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MORPHOLINSULFAMYL-ACETOPHENONE;AKOS BBS-00001193;1-[4-(MORPHOLINE-4-SULFONYL)-PHENYL]-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 58722-35-3. Molecular formula: C12H15NO4S. Mole weight: 269.32. Purity: 0.96. IUPACName: 1-(4-morpholin-4-ylsulfonylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2. Product ID: ACM58722353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-1-(4-methylphenyl)ethanone O-Tosyl Oxime | 2,2,2-Trifluoro-1-(4-methylphenyl)ethanone O-Tosyl Oxime. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-1-(4-methylphenyl)ethanone O-[ (4-Methylphenyl) sulfonyl]oxime. Grades: Highly Purified. CAS No. 87736-79-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-1-phenyl-ethanone O-[ (4-Methylphenyl) sulfonyl]oxime | Intermediate in the synthesis of a diazirine photophore useful in photoaffinity labelling. Group: Biochemicals. Grades: Highly Purified. CAS No. 40618-87-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[2-[[4-[3-(4,5-Dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethoxy]ethyl(dimethyl)amine | 2-[2-[[4-[3-(4,5-Dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethoxy]ethyl(dimethyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-567-0, CID118821, 2-(2-((4-(3-(4,5-Dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethoxy)ethyl(dimethyl)amine, 35441-18-0, Ethanamine, 2-(2-((4-(3-(4,5-dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)ethoxy)-N,N-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 35441-18-0. Molecular formula: C22H27Cl2N3O3S. Mole weight: 484.439080 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[4-[5-(4,5-dichloro-2-methylphenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethoxy]-N,N-dimethylethanamine. Canonical SMILES: CC1=CC(=C(C=C1C2=NN(CC2)C3=CC=C(C=C3)S(=O)(=O)CCOCCN(C)C)Cl)Cl. ECNumber: 252-567-0. Product ID: ACM35441180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Aminobenzenesulfonyl)ethan-1-ol | 2-(4-Aminobenzenesulfonyl)ethan-1-ol. Uses: Designed for use in research and industrial production. CAS No. 5246-58-2. Molecular formula: C8H11NO3S. Mole weight: 201.2. Purity: 0.95. IUPACName: 2-(4-aminophenyl)sulfonylethanol. Canonical SMILES: C1=CC(=CC=C1N)S(=O)(=O)CCO. ECNumber: 226-047-9. Product ID: ACM5246582. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-((p-Aminophenyl)sulphonyl)ethanol. | |
| 2-Bromo-1-[4- (1-pyrrolidinylsulfonyl) phenyl] ethanone | 2-Bromo-1-[4- (1-pyrrolidinylsulfonyl) phenyl] ethanone. Group: Biochemicals. Alternative Names: 1- [ [4- (Bromoacetyl) phenyl] sulfonyl] pyrrolidine. Grades: Highly Purified. CAS No. 58722-38-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14BrNO3S. US Biological Life Sciences. | Worldwide |
| 3-[(3-Fluorophenyl)sulfonyl]-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-1-ethanamine Dihydrochloride | 3-[(3-Fluorophenyl)sulfonyl]-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-1-ethanamine Dihydrochloride is the dihydrochloride salt of 3-[(3-Fluorophenyl)sulfonyl]-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-1-ethanamine which is a selective 5-HT6 receptor agonist. It has been proven to have antidepressant and anxiolytic effects on rats suggesting its usefulness as a potential antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1207064-61-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H18FN3O2S(HCl)2, Molecular Weight: 420.33. US Biological Life Sciences. | Worldwide |
| 4-[2, 2, 2-Trifluoroethyl-1-O- ( (4-methylphenyl) sulfonyl) oxime]benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Intermediate in the preparation of a novel photolabeling and cross-linking reagent. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone O-[ (4-Methylphenyl) sulfonyl]oxime. Grades: Highly Purified. CAS No. 87736-80-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Acetonitrile,2-[(4-chlorophenyl)sulfonyl]-2-(hydroxyimino)-,sodium salt(1:1) | Acetonitrile,2-[(4-chlorophenyl)sulfonyl]-2-(hydroxyimino)-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM (4-CHLOROPHENYL)[2-NITRILO(OXIDO)ETHANIMIDOYL]DIOXO-LAMBDA6-SULFANE;sodium (4-chlorophenyl)[2-nitrilo(oxido)ethanimidoyl]dioxo-lambda~6~-sulphane;(4-CHLOROBENZENESULFONYL)CYANOFORMALDOXIME SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 91982-77-3. Molecular formula: C8H5ClN2O3S.Na. Mole weight: 266.64. Purity: 0.96. IUPACName: sodium;1-(4-chlorophenyl)sulfonyl-N-oxidomethanimidoyl cyanide. Product ID: ACM91982773. Alfa Chemistry ISO 9001:2015 Certified. | |
| Almotriptan Dimer Impurity | Almotriptan impurity. Group: Biochemicals. Alternative Names: 3- [2- (Di methyl amino) ethyl] -2- [ [3- [2- (di methyl amino) ethyl] -1H-indol-5-yl] methyl ] -1H-indole-5- methyl sulfonylpyrrolidine; 2-[[3-[2- (Dimethylamino) ethyl]-1H-indol-5-yl]methyl]-N, N-dimethyl-5-[ (1-pyrrolidinylsulfonyl) methyl]-1H-indole-3-ethanamine. Grades: Highly Purified. CAS No. 1330166-13-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Almotriptan Hydrochloride | Almotriptan is a serotonin 5HT1B /1D-receptor agonist used for treatment of migraine. Group: Biochemicals. Alternative Names: N, N-Dimethyl-5-[ (1-pyrrolidinylsulfonyl) methyl]-1H-indole-3-ethanamine Hydrochloride; 1- [ [ [3- [2- (Dimethylamino) ethyl] -1H-indol-5-yl] methyl] sulfonyl] pyrrolidine Monohydrochloride. Grades: Highly Purified. CAS No. 154323-46-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Almotriptan N-oxide | Almotriptan N-oxide. Group: Biochemicals. Alternative Names: N, N-Dimethyl-5-[ (1-pyrrolidinylsulfonyl) methyl]-1H-indole-3-ethanamine N-oxide; 1- [ [ [3- [2- (Dimethyloxidoamino) ethyl] -1H-indol-5-yl] methyl] sulfonyl] pyrrolidine. Grades: Highly Purified. CAS No. 603137-43-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H25N3O3S. US Biological Life Sciences. | Worldwide |
| Almotriptan N-Oxide Hydrochloride | A metabolite of Almotriptan. Synonyms: N,N-Dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine N-Oxide Hydrochloride; 1-[[[3-[2-(Dimethyloxidoamino)ethyl]-1H-indol-5-yl]methyl] sulfonyl]pyrrolidine Hydrochloride. Grades: > 95%. CAS No. 1391054-49-1. Molecular formula: C17H25N3O3S. Mole weight: 351.47. | |
| Almotriptan N-Oxide Hydrochloride Salt | Almotriptan N-Oxide is a metabolite of Almotriptan. Group: Biochemicals. Alternative Names: N, N-Dimethyl-5-[ (1-pyrrolidinylsulfonyl) methyl]-1H-indole-3-ethanamine N-Oxide Hydrochloride; 1- [ [ [3- [2- (Dimethyloxidoamino) ethyl] -1H-indol-5-yl] methyl] sulfonyl] pyrrolidine Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Apremilast Impurity 26 | Apremilast Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-amino-2-(3-ethoxy-4-methoxyphenyl)ethyl)sulfonyl)ethanol. CAS No. 2733250-84-3. Molecular Formula: C13H21NO5S. Mole Weight: 303.37. Catalog: APB2733250843. | |
| Apremilast Impurity 49 | Apremilast Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-1-(3-ethoxy-4-methoxyphenyl)-2-((3-ethoxy-4-methoxystyryl)sulfonyl)ethanone. Molecular Formula: C22H26O7S. Mole Weight: 434.14. Catalog: APB02680. | |
| Apremilast Impurity 56 | Apremilast Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-ethoxy-4-methoxyphenyl)-2-((2-hydroxyethyl)sulfonyl)ethanone. Molecular Formula: C13H18O6S. Mole Weight: 302.34. Catalog: APB02678. | |
| Apremilast Impurity 68 | Apremilast Impurity 68. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-sulfonylbis(1-(3-ethoxy-4-methoxyphenyl)ethanone). Molecular Formula: C22H26O8S. Mole Weight: 450.50. Catalog: APB02672. | |
| Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone | Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 53714-39-9. Product ID: 2-[2, 6-dibromo-4-[3, 5-dibromo-4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular formula: 654g/mol. Mole weight: C16H14Br4O6S. C1=C (C=C (C (=C1Br)OCCO)Br)S (=O) (=O)C2=CC (=C (C (=C2)Br)OCCO)Br. InChI=1S/C16H14Br4O6S/c17-11-5-9 (6-12 (18)15 (11)25-3-1-21)27 (23, 24)10-7-13 (19)16 (14 (20)8-10)26-4-2-22/h5-8, 21-22H, 1-4H2. OFBQIWFJRDGFEK-UHFFFAOYSA-N. | |
| Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, ≥96% | Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, ≥96%. Group: Monomers. CAS No. 53714-39-9. Product ID: 2-[2, 6-dibromo-4-[3, 5-dibromo-4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular formula: 654g/mol. Mole weight: C16H14Br4O6S. C1=C (C=C (C (=C1Br)OCCO)Br)S (=O) (=O)C2=CC (=C (C (=C2)Br)OCCO)Br. InChI=1S/C16H14Br4O6S/c17-11-5-9 (6-12 (18)15 (11)25-3-1-21)27 (23, 24)10-7-13 (19)16 (14 (20)8-10)26-4-2-22/h5-8, 21-22H, 1-4H2. OFBQIWFJRDGFEK-UHFFFAOYSA-N. | |
| Bis[4-(2-hydroxyethoxy)phenyl] Sulfone | Bis[4-(2-hydroxyethoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 27205-03-4. Product ID: 2-[4-[4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular formula: 338.4g/mol. Mole weight: C16H18O6S. C1=CC (=CC=C1OCCO)S (=O) (=O)C2=CC=C (C=C2)OCCO. InChI=1S / C16H18O6S / c17-9-11-21-13-1-5-15 (6-2-13) 23 (19, 20) 16-7-3-14 (4-8-16) 22-12-10-18 / h1-8, 17-18H, 9-12H2. UTNSTOOXQPHXJQ-UHFFFAOYSA-N. | |
| Darunavir Ethanolate | Darunavir Ethanolate. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -3-[[ (4-aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid (3R, 3aS, 6aR)Hexahydrofuro[2, 3-b]furan-3-yl Ester compd. with Ethanol. Grades: Highly Purified. CAS No. 635728-49-3. Pack Sizes: 5mg. Molecular Formula: C29H43N3O8S, Molecular Weight: 593.73. US Biological Life Sciences. | Worldwide |
| Diethyl Malonate | Diethyl Malonate. Synonyms: Propanedioic acid, diethyl ester; Malonic acid, diethyl ester. CAS No. 105-53-3. Product ID: PE-0416. Molecular formula: C7H12O4. Mole weight: 160.17. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Diethyl Malonate; Corrective Agents; Flavoring agent; C7H12O4; 105-53-3; 105-53-3. UNII: NA. Chemical Name: 1, 3-diethyl propanedioate. Grade: Pharmceutical Excipients. Administration route: Cutaneous, oral. Stability and Storage Conditions: It is relatively stable under normal pressure and temperature. It will be degraded by acid, alkali, oxidizing and reducing agents. Should be placed in airtight containers, stored in a dry, cool place. Source and Preparation: This product is made by artificial synthesis. It is obtained by distillation and esterification of malonic acid and ethanol in azeotropic benzene medium. Or from sodium malonate and ethanol under the catalysis of sulfuric acid, after esterification and distillation. Applications: It is used to prepare fruit and wine-flavored essences such as pears, apples, grapes, and cherries. It is used as flavoring agent, flavoring agent and solvent in pharmacy. This product is also an intermediate of organic synthesis. It is widely used in the production of dyes, spices, sulfonylurea herbicides, etc. It is mainly used to produce ethoxymethylene, barbituric acid, diethyl alkyl malonate, an |  |
| Ethanol,2-[(3-amino-4-methoxyphenyl)sulfonyl]- | Ethanol,2-[(3-amino-4-methoxyphenyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_578750, CBDivE_009487, STK370484, ZINC00199063, CID81925, EINECS 231-062-9, 2-[(3-amino-4-methoxyphenyl)sulfonyl]ethanol, 2-((3-Amino-4-methoxyphenyl)sulphonyl)ethanol, Ethanol, 2-((3-amino-4-methoxyphenyl)sulfonyl)-, 7425-81-2. Product Category: Heterocyclic Organic Compound. CAS No. 7425-81-2. Molecular formula: C9H13 N O4 S. Mole weight: 231.2688. Purity: 0.96. IUPACName: 2-(3-amino-4-methoxyphenyl)sulfonylethanol. Canonical SMILES: COC1=C(C=C(C=C1)S(=O)(=O)CCO)N. Density: 1.348g/cm³. ECNumber: 231-062-9. Product ID: ACM7425812. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etoricoxib Impurity 1 | Etoricoxib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(6-methylpyridin-3-yl)-2-((4-(2-(6-methylpyridin-3-yl)-2-oxoethyl)phenyl)sulfonyl)ethanone. CAS No. 1421227-97-5. Molecular Formula: C22H20N2O4S. Mole Weight: 408.47. Catalog: APB1421227975. | |
| Etoricoxib Impurity 13 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 2-((4-(5-chloro-6'-methyl-[2,3'-bipyridin]-3-yl)phenyl)sulfonyl)-1-(6-methylpyridin-3-yl)ethanone. Grades: > 95%. Molecular formula: C25H20ClNO3S. Mole weight: 477.97. | |
| Etoricoxib Impurity 15 | Etoricoxib Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-(5-chloro-6'-methyl-[2,3'-bipyridin]-3-yl)phenyl)sulfonyl)-1-(5-methylpyridin-2-yl)ethanone. Molecular Formula: C25H20ClN3O3S. Mole Weight: 477.96. Catalog: APB05568. | |
| Etoricoxib Impurity 36 | Etoricoxib Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-(5-chloro-6'-methyl-[2,3'-bipyridin]-3-yl)phenyl)sulfonyl)-1-(6-methylpyridin-3-yl)ethanone. CAS No. 1817735-82-2. Molecular Formula: C25H20ClN3O3S. Mole Weight: 477.96. Catalog: APB1817735822. | |
| Etoricoxib Impurity 8 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 1-(6-methylpyridin-3-yl)-2-({4-[2-(6-methylpyridin-3-yl)-2-oxoethyl]phenyl}sulfonyl)ethanone. Grades: > 95%. CAS No. 1421227-97-5. Molecular formula: C22H20N2O4S. Mole weight: 408.48. | |
| Glycyl-H 1152 dihydrochloride | Glycyl-H 1152 dihydrochloride is a glycyl analog of the Rho-kinase inhibitor H 1152 dihydrochloride with an improved selectivity for ROCKII (IC50 = 0.0118, 2.35, 2.57, 3.26, > 10 and >10 μM for ROCKII, Aurora A, CAMKII, PKG, PKA and PKC, respectively). Glycyl-H 1152 dihydrochloride is used for the treatment of hypertension and arteriosclerosis. Uses: The treatment of hypertension and arteriosclerosis. Synonyms: (S)-(+)-4-Glycyl-2-methyl-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-hexahydro-1H-1,4-diazepine dihydrochloride; 2-amino-1-[(3S)-3-methyl-4-(4-methylisoquinolin-5-yl)sulfonyl-1,4-diazepan-1-yl]ethanone dihydrochloride. Grades: ≥99% by HPLC. CAS No. 913844-45-8. Molecular formula: C18H24N4O3S.2HCl. Mole weight: 449.4. | |
| H-1152Glycyl dihydrochloride | H-1152Glycyl dihydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-1-[ (3S) -hexahydro-3-methyl-4-[ (4-methyl-5-isoquinolinyl) sulfonyl]-1H-1, 4-diazepin-1-yl]ethanone hydrochloride; (2S) -4- (Aminoacetyl) hexahydro-2-methyl-1-[ (4-methyl-5-isoquinolinyl) sulfonyl]-1H-1, 4-diazepine dihydrochloride. Grades: Highly Purified. CAS No. 913844-45-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H26Cl2N4O3S. US Biological Life Sciences. | Worldwide |
| H-1152 Glycyl Dihydrochloride | A glycyl analog of Rho-kinase (ROCK) inhibitor that inhibits ROCK with an improved selectitity; for treatment of hypertension and arteriosclerosis. Group: Biochemicals. Alternative Names: 2-Amino-1-[ (3S) -hexahydro-3-methyl-4-[ (4-methyl-5-isoquinolinyl) sulfonyl]-1H-1, 4-diazepin-1-yl]ethanone Hydrochloride; (2S) -4- (Aminoacetyl) hexahydro-2-methyl-1-[ (4-methyl-5-isoquinolinyl) sulfonyl]-1H-1, 4-diazepine Dihydrochloride. Grades: Highly Purified. CAS No. 913844-45-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| MK 287 | MK-287 is platelet activating factor (PAF) inhibitor originated by Merck & Co. It can potently inhibit [3H]C18-PAF binding to human platelet, PMN (polymorphonuclear leukocyte) and lung membranes. The inhibitory effects are competitive and stereospecific. Clinical trials for asthma was discontinued. Uses: Asthma. Synonyms: MK-287; MK 287; MK287; L-680573; L 680573; L680573;2-((3-methoxy-2-propoxy-5-((2S,5S)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl)phenyl)sulfonyl)ethan-1-ol. Grades: 98%. CAS No. 135947-75-0. Molecular formula: C25H34O9S. Mole weight: 510.60. | |
| N-Desmethyl Almotriptan | Almotriptan metabolite. Group: Biochemicals. Alternative Names: 1-[[[3-[2-(Methylamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]-pyrrolidine; N-Methyl-5-[ (1-pyrrolidinylsulfonyl) methyl]-indole-3-ethanamine. Grades: Highly Purified. CAS No. 334981-12-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Almotriptan | A metabolite of Almotriptan. Synonyms: 1-[[[3-[2-(Methylamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]-pyrrolidine; N-Methyl-5-[(1-pyrrolidinylsulfonyl)methyl]-indole-3-ethanamine. Grades: > 95%. CAS No. 334981-12-3. Molecular formula: C16H23N3O2S. Mole weight: 321.44. | |
| Pipotiazine Palmitate | Antipsychotic. Group: Biochemicals. Alternative Names: 10-[3-[4-(2-Hydroxyethyl)-1-piperidinyl]propyl]-N,N-dimethyl-10H-phenothiazine-2-sulfonamide Plamitic Ester; 2-[1-[3-[2-[ (Dimethylamino) sulfonyl]-10H-phenothiazin-10-yl]propyl]-4-piperidinyl]ethanol; IL 19552; Piportil L4; RP-19552; Pipotiazine Palmitic Ester. Grades: Highly Purified. CAS No. 37517-26-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| THIAMPHENICOL | Sulfoxamycin is a kind of chloramphenicol broad-spectrum antibiotic, which has stronger action against gram-negative bacteria than positive bacteria. Synonyms: THIAMPHENICOL; methylsulfonylchloramphenicol; D-THREO-2, 2-DICHLORO-N- (BETA-HYDROXY-ALPHA- [HYDROXYMETHYL]-4- [METHYLSULFONYL]PHENETHYL) ACETAMIDE; D-THREO-2, 2-DICHLORO-N- [BETA-HYDROXY-ALPHA- (HYDROXYMETHYL) -P- (METHYL-SULFONYL) PHENETHYL]ACETAMIDE; Acetamide, 2, 2-dichloro-N- (1R, 2R) -2-hydroxy-1- (hydroxymethyl) -2-4- (methylsulChemicalbookfonyl) phenylethyl-; d-threo-2, 2-dichloro-n- (β -hydroxy-α - [hydroxymethyl]-4- [. CAS No. 15318-45-3. Product ID: PAP-0050. Molecular formula: C12H15Cl2NO5S. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; THIAMPHENICOL; PAP-0050; Anti-Infectives; C12H15Cl2NO5S; 15318-45-3. Appearance: White to white Crystalline Powder. Or crystal. Standard: IN-HOUSE/CP. Chemical Name: Acetamide, 2, 2-dichloro-N-[ (1R, 2R)-2-hydroxy-1- (hydroxymethyl)-2-[4- (methylsulfonyl)phenyl]ethyl]- (9CI). Grade: Pharmaceutical Grade. Commonly used amount and the maximum amount: Usage and dosage: oral. Adults 1.5 ~ 3g a day, divided into 3 ~ 4 times, children according to the weight of 25 ~ 50mg/Kg a day, divided into 4 times. Solubility: ethanol: 50 mg/mL, clear, colorless. Storage: Sealed in dry,Room Temperature. Applications: It is mainly used for the treatment of respiratory, urinary, hepatobiliary, typhoid and ot | |
| trans-3,3a,4,5-Tetrahydro-2-acetyl-8-methoxy-5-((4-methylphenyl)sulfonyl)-3-(4-pyridinyl)-2H-pyrazolo[4,3-c]quinoline | trans-3,3a,4,5-Tetrahydro-2-acetyl-8-methoxy-5-((4-methylphenyl)sulfonyl)-3-(4-pyridinyl)-2H-pyrazolo[4,3-c]quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3060983, CID 3060983, LS-129346, 2H-Pyrazolo(4,3-c)quinoline, 3,3a,4,5-tetrahydro-2-acetyl-8-methoxy-5-((4-methylphenyl)sulfonyl)-3-(4-pyridinyl)-, trans-, 78431-47-7. Product Category: Heterocyclic Organic Compound. CAS No. 78431-47-7. Molecular formula: C25H24N4O4S. Mole weight: 476.547460 [g/mol]. Purity: 0.96. IUPACName: 1-[(3R,3aR)-8-methoxy-5-(4-methylphenyl)sulfonyl-3-pyridin-4-yl-3a,4-dihydro-3H-pyrazolo[4,3-c]quinolin-2-yl]ethanone. Product ID: ACM78431477. Alfa Chemistry ISO 9001:2015 Certified. | |
| WAY 181187 oxalate | WAY 181187 oxalate is a selective and high affinity 5-HT6 agonist with 60-fold selectivity over other 5-HT and monoamine receptors. Synonyms: WAY 181187 oxalate; WAY181187 oxalate; WAY-181187 oxalate; 1-[(6-Chloroimidazo[2,1-b]thiazol-5-yl)sulfonyl]-1H-indole-3-ethanamine oxalate. Grades: ≥98% by HPLC. CAS No. 1883548-85-3. Molecular formula: C15H13ClN4O2S2.C2H2O4. Mole weight: 470.91. | |
| WAY 208466 dihydrochloride | WAY 208466 dihydrochloride is a high affinity and selective 5-HT6 agonist (EC50 = 7.3 nM at the human 5-HT6 receptor) with antidepressant and anxiolytic activity. WAY 208466 dihydrochloride was shown to increase cortical GABA levels in vivo in rat frontal cortex. Synonyms: WAY-208466 2HCl; WAY 208466 2HCl; WAY208466 2HCl; WAY-208466 dihydrochloride; WAY 208466 dihydrochloride; WAY208466 dihydrochloride; 3-[(-3-Fluorophenyl)sulfonyl]-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-1-ethanamine dihydrochloride. Grades: ≥99% by HPLC. CAS No. 1207064-61-6. Molecular formula: C17H18FN3O2S.2HCl. Mole weight: 420.33. | |
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