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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. Grade: > 95%. CAS No. 181178-24-5. Molecular formula: C15H21N3O2S. C4H6O5. Mole weight: 307.42. |  |
| 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 |
| 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 | A metabolite of Almotriptan. Almotriptan is a selective 5-HT1B/1D receptor agonist used for the acute treatment of migraine attacks with or without aura in adults. Uses: A metabolite of almotriptan. Synonyms: 1H-Indole-3-ethanamine, N,N-dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-, N-oxide; 1-[[[3-[2-(Dimethyloxidoamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine; N,N-Dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine N-oxide; Almotriptan USP RC D (free base); Almotriptan USP Related Compound D (free base); Almotriptan Impurity 4; Almotriptan malate impurity E [EP impurity]; Almotriptan malate EP impurity E; N,N-Dimethyl-2-[5-[(pyrrolidine-1-sulfonyl)methyl]-1H-indol-3-yl]ethan-1-amine N-oxide. Grade: 95%. CAS No. 603137-43-5. Molecular formula: C17H25N3O3S. Mole weight: 351.46. | |
| Almotriptan N-Oxide Hydrochloride | A metabolite of Almotriptan. Almotriptan is a selective 5-HT1B/1D receptor agonist used for the acute treatment of migraine attacks with or without aura in adults. Synonyms: 1H-Indole, 3-[2-(dimethyloxidoamino)ethyl]-5-[(1-pyrrolidinylsulfonyl)methyl]-, hydrochloride (1:1); 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; 1-[({3-[2-(Dimethylamino)ethyl]indol-5-yl}methyl)sulfonyl]pyrrolidine N-oxide hydrochloride; Almotriptan USP RC D; Almotriptan USP Related Compound D; USP Almotriptan Related Compound D; Almotriptan malate EP impurity E hydrochloride. Grade: ≥95%. CAS No. 1391054-49-1. Molecular formula: C17H25N3O3S.HCl. Mole weight: 387.93. | |
| 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 |
| 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 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. Grade: > 95%. Molecular formula: C25H20ClNO3S. Mole weight: 477.97. | |
| 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. Grade: > 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. Grade: ≥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 |
| 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 |
| 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. | |
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