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| Product | Description | |
|---|---|---|
| 3-Ethylsulfonyl-2-Pyridinesulfonamide | Heterocyclic Organic Compound. Alternative Names: CHEMPACIFIC 41225;3-ETHYLSULFONYL-2-PYRIDINESULFONAMIDE;3-ETHANESULFONYL-PYRIDINE-2-SULFONIC ACID AMIDE;3-ETHYLSULFO-2-AMINOSULFO-PYRIDINE;3-ETHANESULFONYLPYRIDINE-2-SULFONAMIDE. CAS No. 117671-01-9. Molecular formula: C7H10N2O4S2. Mole weight: 250.2953. Density: 1.473g/cm³. Catalog: ACM117671019. |  |
| Acetochlor ESA sodium salt | Acetochlor ESA sodium salt (CAS# 947601-84-5 ) is a useful research chemical. Synonyms: 2-[(Ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxoethanesulfonic Acid Sodium Salt; Acetochlor Ethane Sulfonic Acid Sodium Salt; Ethanesulfonic acid, 2-[(ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxo-, sodium salt (1:1). Grades: ≥95%. CAS No. 947601-84-5. Molecular formula: C14H20NNaO5S. Mole weight: 337.37. |  |
| Guanidinoethyl sulfonate | Guanidinoethyl sulfonate is a natural guanidine-taurine analog derived from taurine. It acts as a competitive glycine receptor antagonist. Synonyms: NSC 667063; Taurocyamine; 2-[(aminoiminomethyl)amino]-ethanesulfonic acid. Grades: ≥95%. CAS No. 543-18-0. Molecular formula: C3H9N3O3S. Mole weight: 167.2. | |
| LGD-6972 | LGD-6972 is a glucagon receptor antagonist. Group: Antagonists. Alternative Names: LGD-6972; LGD 6972; LGD6972; MB-11262; MB 11262; MB11262. CAS No. 1207989-09-0. Molecular formula: C43H46N2O5S. Mole weight: 702.91. Appearance: Solid powder. Purity: >98%. IUPACName: (R)-2-(4-(2-(4'-(tert-butyl)-[1, 1'-biphenyl]-4-yl)-3-oxo-3-((2', 4', 6'-trimethyl-[1, 1'-biphenyl]-4-yl)amino)propyl)benzamido)ethane-1-sulfonic acid. Canonical SMILES: O=C (NCCS (=O) (O)=O)C1=CC=C (C[C@H] (C2=CC=C (C3=CC=C (C (C) (C)C)C=C3)C=C2)C (NC4=CC=C (C5=C (C)C=C (C)C=C5C)C=C4)=O)C=C1. Catalog: ACM1207989090. | |
| 1-(2-Aminothiazol-4-yl)ethanone | 1-(2-Aminothiazol-4-yl)ethanone is a versatile reactant, used as intermediate in preparation of multicyclic sulfonamide compounds as histone deacetylase inhibitors useful in treatment and prevention of diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 101258-16-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H6N2OS, Molecular Weight: 142.18. US Biological Life Sciences. |  Worldwide |
| 2-[2-(3-Aminobenzamide)ethylsulfonyl]ethanol hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-N-[2-[(2-SULFOXY)ETHYL]-SULFONYL]ETHYL BENZAMIDE,SODIUM;2-[2-(3-AMINOBENZAMIDE)ETHYLSULFONYL]ETHANOL HYDROGEN SULFATE; 3-amino-n-[2-[[2- (sulfooxy) ethyl]sulfonyl]ethyl]-benzamid; 2-[2-[ (3-AMINOBENZOYL) AMINO]ETHYLSULFONYL]ETHYL HYDROGEN SULFATE;3-Ami. CAS No. 121315-20-6. Molecular formula: C11H16N2O7S2. Mole weight: 352.38. Density: 1.548 g/cm³. Catalog: ACM121315206. | |
| 2-(4-Amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: 21635-69-8, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]ethyl hydrogen sulfate, 2-((4-Amino-5-methoxy-2-methylphenyl)sulfonyl)ethyl hydrogen sulfate, Ethanol, 2-((4-amino-5-methoxy-2-methylphenyl)sulfonyl)-, 1-(hydrogen sulfate), Ethanol, 2-((4-amino-5-methoxy-2-methylphenyl)sulfonyl)-, hydrogen sulfate (ester), Ethanol, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, 1-(hydrogen sulfate), Ethanol, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, hydrogen sulfate (ester), AC1Q6XLG, AC1L3GW1, MolPort-006-123-525, 2-((4-Amino-5-methoxy-o-tolyl)sulphonyl)ethyl hydrogen sulphate, EINECS 244-486-4, AR-1D5811, AKOS016010135, AK115191, FT-0610803, 2-(4-amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate, 110845-56-2. CAS No. 110845-56-2. Molecular formula: C10H15NO7S2. Mole weight: 325.359 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate. Catalog: ACM110845562. | |
| 2-Amino-1-[4-(methylsulfonyl)phenyl]-1-ethanone hydrochloride | Heterocyclic Organic Compound. Alternative Names: 102871-96-5, 2-amino-1-[4-(methylsulfonyl)phenyl]-1-ethanone hydrochloride, AC1MC8IG, 2-amino-1-(4-methylsulfonylphenyl)ethanone Hydrochloride, CTK8E9538, MolPort-003-355-302, SBB100655, AKOS005070019, RP14228, AK-55884, amino methyl sulfonylphenylethanonehydrochloride, KB-227354, FT-0680174, 1X-0714, I14-28022, 2-Amino-1-(4-(methylsulfonyl)phenyl)ethanone hydrochloride, 2-amino-1-(4-methanesulfonylphenyl)ethanone hydrochloride, 2-Amino-1-[4-(methylsulfonyl)phenyl]-1-ethanonehydrochloride. CAS No. 102871-96-5. Molecular formula: C9H12ClNO3S. Mole weight: 249.72. Purity: 0.96. IUPACName: 2-amino-1-(4-methylsulfonylphenyl)ethanone; hydrochloride. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)CN.Cl. Catalog: ACM102871965. | |
| 2-Anisidine-4-hydroxyethylsulfonesulfateester | Heterocyclic Organic Compound. Alternative Names: 2-Anisidine-4-?-hydroxyethylsulfonesulfateester; 2-[(3-amino-4-methoxyphenyl)sulphonyl]ethyl hydrogen sulphate;2-(3-amino-4-methoxyphenylsulfonyl)ethyl hydrogen sulfate;2-ANISIDINE-4-B-HYDROXYETHYL SULFONE SULFATE ESTER;O-Anisidine-4-Beta-EthylSulfonylSulfate;2-ANISIDINE-4-BETA-HYDROXYETHYL SULFONE SULFATE ESTER;O-ANISIDINE-4-VINYL SULFONE ESTER;2-[(4-AMINO-5-METHOXY PHENYL)SULFONYL]-ETHANOL, HYDROGEN SULFATE ESTER. CAS No. 10079-20-6. Molecular formula: C9H13NO7S2. Mole weight: 311.33202. Catalog: ACM10079206. | |
| 2-[Bis(2-hydroxyethyl)amino]ethanol;2-(2,4-dichlorophenyl)sulfonylacetic acid | Heterocyclic Organic Compound. Alternative Names: ((2,4-Dichlorophenyl)sulfonyl)acetic acid compd. with 2,2,2-nitrilotrisethanol (1:1); [(2,4-dichlorophenyl)sulfonyl]acetic acid-2,2,2-nitrilotriethanol (1:1); Acetic acid,((2,4-dichlorophenyl)sulfonyl)-,compd. with 2,2,2-nitrilotrisethanol (1:1); ((2,4-Di. CAS No. 102582-96-7. Molecular formula: C14H21Cl2NO7S. Mole weight: 418.29 g/mol. Purity: 0.96. IUPACName: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2,4-dichlorophenyl)sulfonylacetic acid. Catalog: ACM102582967. | |
| 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 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 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. |  |
| 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 |
| 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 |
| 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 |
| 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. |  |
| Taurolithocholic acid 3-sulfate disodium salt | Anionic Detergents. Alternative Names: 3α-Hydroxy-5β-cholan-24-oic acid N-(2-sulfoethyl)amide 3-sulfate. CAS No. 64936-83-0. Molecular formula: C26H43NO8S2Na2. Mole weight: 607.73. Purity: ≥90%. IUPACName: disodium;2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-sulfonatooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate. | |
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