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| Product | Description | |
|---|---|---|
| Amsonic acid sodium salt | Amsonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amsonic acid disodium salt, Flavonic acid disodium salt, CCRIS 4430, 81-11-8 (Parent), EINECS 230-847-3, Diaminostilbene disulphonate disodium salt, CID6433499, LS-1626, 2,2-Disulfo-4,4-stilbenediamine disodium salt, Disodium 4,4-diaminostilbene-2,2-disulphonate, p,p-Diaminostilbene-o,o-disulfonic acid disodium salt, 4,4-DIAMINO-2,2-STILBENEDISULFONIC ACID, 4,4-Diamino-2,2-stilbenedisulfonic acid, disodium salt, 2,2-Stilbenedisulfonic acid, 4,4-diamino-, disodium salt, disodium disodium 4,4-diaminostilbene-2,2-disulfonate, 2,2-(1,2-Ethenediyl)bis(5-aminobenzenesulfonic acid) disodium salt, 2,3-(1,2-Ethenediyl)bis(5-aminobenzenesulfonic acid) disodium salt, 4,4-Diamino-2,2-Stilbenedisulfonic Acid Disodium Salt, disodium 2,2-ethene-1,2-diylbis(5-aminobenzenesulfonate), Benzenesulfonic acid, 2,2-(1,2-ethanediyl)bis(5-amino-, disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 7336-20-1. Molecular formula: C14H12N2Na2O6S2. Mole weight: 414.364420 [g/mol]. Purity: 0.96. IUPACName: disodium 2-amino-5-[(E)-2-(4-amino-2-sulfonatophenyl)ethenyl]benzenesulfonate. Product ID: ACM7336201. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Grade: ≥95%. CAS No. 543-18-0. Molecular formula: C3H9N3O3S. Mole weight: 167.2. |  |
| HEPES-[d18] | HEPES-[d18] is the labelled analogue of HEPES. HEPES is an N-substituted aminosulfonic acid buffer. Synonyms: 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid-d18; HEPES-d18; ACM203805872; 1-Piperazine-2,2,3,3,5,5,6,6-d8-ethane-a,a,b,b-d4-sulfonicacid-d,4-[2-(hydroxy-d)ethyl-1,1,2,2-d4]-(9ci); N-2-HYDROXYETHYLPIPERAZINE-N'-ETHANESULFONIC ACID-D18; N-(2-HYDROXYETHYL)PIPERAZINE-N'-2-ETHANESULFONIC ACID (D18); HEPES (D18); N-2-Hydroxyestrone-N-ethanesulfic Acid-D18. Grade: 98% (CP); 98% atom D. CAS No. 203805-87-2. Molecular formula: C8D18N2O4S. Mole weight: 256.42. | |
| LGD-6972 | LGD-6972 is a glucagon receptor antagonist. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LGD-6972; LGD 6972; LGD6972; MB-11262; MB 11262; MB11262. Product Category: Antagonists. Appearance: Solid powder. CAS No. 1207989-09-0. Molecular formula: C43H46N2O5S. Mole weight: 702.91. 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. Product ID: ACM1207989090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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. | |
| 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-[[(β-D-Glucopyranosylamino)carbonyl]amino]ethanesulfonothioic acid S-methyl ester | N-(b-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea is a highly intricate and multifaceted biomedical compound, showcasing its remarkable potential in studying a wide range of ailments. Functioning as a potent inhibitor, it targets the activities of distinctive enzymes or proteins intricately linked to these afflictions. Synonyms: Ethanesulfonothioic acid, 2-[[(β-D-glucopyranosylamino)carbonyl]amino]-, S-methyl ester; S-methyl 2-(1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)ureido)ethane-1-sulfonothioate. CAS No. 359435-43-1. Molecular formula: C10H20N2O8S2. Mole weight: 360.40. | |
| 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. Grade: > 95%. CAS No. 181178-24-5. Molecular formula: C15H21N3O2S. C4H6O5. Mole weight: 307.42. | |
| 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 |
| 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. | |
| 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 |
| 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. |  |
| 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. | |
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