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| Product | Description | |
|---|---|---|
| SC-9 | SC-9. Group: Biochemicals. Grades: Purified. CAS No. 102649-78-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Protein Kinase Activator SC-9 (N- (6-phenylhexyl) -5-chloro-1-naphthalene sulfonamide) | Activates protein kinase C in a Ca2+-dependent manner, via a mechanism similar to that of phosphatidylserine. Group: Biochemicals. Alternative Names: N- (6-phenylhexyl) -5-chloro-1-naphthalene sulfonamide. Grades: Molecular Biology Grade. CAS No. 102649-78-5. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Spironolactone-d3 ((7a,7a)-7-(Acetylthyo-d3)-17-hydroxy-3-oxopregn-4-one-21-carboxylic Acid g-Lactone,. 7a-Acetylthio-d3-3-oxo-17a-pregn-4-ene-21,17-carbolactone, SC-9420-d3) | t is a synthetic 17-lac. Group: Biochemicals. Alternative Names: (7a,7a)-7-(Acetylthyo-d3)-17-hydroxy-3-oxopregn-4-one-21-carboxylic Acid g-Lactone; 7a-Acetylthio-d3-3-oxo-17a-pregn-4-ene-21,17-carbolactone; SC-9420-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[(6-Chloropyridin-3-yl)methyl]-4-methylpiperazine | 1-[(6-Chloropyridin-3-yl)methyl]-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(6-chloropyridin-3-yl)methyl]-4-methylpiperazine, 612487-31-7, 1-[(6-chloro-3-pyridinyl)methyl]-4-methylpiperazine, AC1LSYLX, CTK6I3196, MolPort-002-858-189, BB_SC-9533, STL377980, AKOS000160024, MCULE-6027860824, KB-216810, FT-0684409, I13-472. Product Category: Heterocyclic Organic Compound. CAS No. 612487-31-7. Molecular formula: C11H16ClN3. Mole weight: 225.72. Purity: 0.96. IUPACName: 1-[(6-chloropyridin-3-yl)methyl]-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)CC2=CN=C(C=C2)Cl. Product ID: ACM612487317. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,4,6-Tri(4-pyridyl)-1,3,5-triazine (purified by sublimation) | 2,4,6-Tri(4-pyridyl)-1,3,5-triazine (purified by sublimation). Uses: 2,4,6-tri(4-pyridyl)-1,3,5-triazine is used in the preparation of metal-metallite coordination polymers as well as porphyrin prisms. Group: other material building blockssemiconductor blocks. Alternative Names: 2,4,6-Tri(4-pyridinyl)-1,3,5-triazine; AM808280; SC-95201; CBMYFVSIIYILRH-UHFFFAOYSA-N; FT-0606529; CJ-29874; DTXSID30195150; ML01052; I14-108432; AC1L7WH6. CAS No. 42333-78-8. Product ID: 2,4,6-tripyridin-4-yl-1,3,5-triazine. Molecular formula: 312.34. Mole weight: C18H12N6. C1=CN=CC=C1C2=NC (=NC (=N2)C3=CC=NC=C3)C4=CC=NC=C4. InChI=1S/C18H12N6/c1-7-19-8-2-13 (1)16-22-17 (14-3-9-20-10-4-14)24-18 (23-16)15-5-11-21-12-6-15/h1-12H. CBMYFVSIIYILRH-UHFFFAOYSA-N. >97.0%(N). |  |
| 3-(3-Amino-1H-1,2,4-triazol-5-yl)propanoic acid | 3-(3-Amino-1H-1,2,4-triazol-5-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-amino-1H-1,2,4-triazol-3-yl)propanoic acid, 933753-12-9, 3-(5-amino-4H-1,2,4-triazol-3-yl)propanoic acid, CTK5H2421, MolPort-008-420-807, BB_SC-8493, BB_SC-9539, BBL013126, SBB026523, STK353449, AKOS002657050, AKOS005168876, AKOS005174526, AG-H-81682, MCULE-5581856354, AK107423, FT-0683937, ST45146334, ST50689948, 3-(5-amino-2H-1,2,4-triazol-3-yl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 933753-12-9. Molecular formula: C5H8N4O2. Mole weight: 156.15. Purity: 0.96. IUPACName: 3-(3-amino-1H-1,2,4-triazol-5-yl)propanoic acid. Density: 1.554g/cm³. Product ID: ACM933753129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-5-(trifluoromethyl)-1H-1,2,4-triazole | 3-Chloro-5-(trifluoromethyl)-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-5-(trifluoromethyl)-1H-1,2,4-triazole, 1199215-88-7, Ambcb4019882, MolPort-008-154-159, BB_SC-9171, BBL011558, STL146694, ZINC40457289, AKOS005173665, AKOS006333542, MCULE-7126363159, KB-245622, FT-0683571, 5-chloro-3-(trifluoromethyl)-1h-1,2,4-triazole, I14-28577. Product Category: Heterocyclic Organic Compound. CAS No. 1199215-88-7. Molecular formula: C3HClF3N3. Mole weight: 171.51. Purity: 0.96. IUPACName: 3-chloro-5-(trifluoromethyl)-1H-1,2,4-triazole. Canonical SMILES: C1(=NC(=NN1)Cl)C(F)(F)F. Product ID: ACM1199215887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(6-Chloropyridin-3-yl)methyl]morpholine | 4-[(6-Chloropyridin-3-yl)methyl]morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(6-chloropyridin-3-yl)methyl]morpholine, 4-[(6-chloro-3-pyridinyl)methyl]morpholine, 311774-34-2, 4-((6-Chloropyridin-3-yl)methyl)morpholine, Bionet2_001631, AC1MU7OT, AC1Q3KTK, CTK6H1442, MolPort-002-858-190, BB_SC-9084, HMS1368M03, ALBB-008883, BBL012521, STK501621, ZINC19283156, AKOS000154837, AG-A-69811, MCULE-3566387977, AK125486, ST069057. Product Category: Heterocyclic Organic Compound. CAS No. 311774-34-2. Molecular formula: C10H13ClN2O. Mole weight: 212.68. Purity: 0.96. IUPACName: 4-[(6-chloropyridin-3-yl)methyl]morpholine. Canonical SMILES: C1COCCN1CC2=CN=C(C=C2)Cl. Product ID: ACM311774342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2,6-difluorobenzoyl chloride | 4-Bromo-2,6-difluorobenzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-bromo-2,6-difluorobenzoyl chloride, 497181-19-8, Benzoyl chloride, 4-bromo-2,6-difluoro-, ZINC02506844, AC1MCMQW, SCHEMBL1085223, CTK1C6828, DTXSID00378352, ZINC2506844, MFCD03094086, PC0738, SBB101623, AKOS023118474, AK178231, KB-85717, OR169857, SC-90264, A3621, FT-0698478, Q-8568. Product Category: Aryl Fluorinated Building Blocks. CAS No. 497181-19-8. Molecular formula: C7H2BrClF2O. Mole weight: 255.44. Purity: 0.96. IUPACName: 4-bromo-2,6-difluorobenzoyl chloride. Canonical SMILES: C1=C(C=C(C(=C1F)C(=O)Cl)F)Br. Product ID: ACM497181198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Fluoro-phenyl)-2H-pyrazol-3-ylamine | 5-(3-Fluoro-phenyl)-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-fluorophenyl)-1H-pyrazol-5-amine, 766519-89-5, 5-(3-fluorophenyl)-1H-pyrazol-3-amine, AG-H-06043, 1H-Pyrazol-3-amine, 5-(3-fluorophenyl)-, 3-AMINO-5-(3-FLUOROPHENYL)-1H-PYRAZOLE, 1028842-99-0, PubChem12134, AGN-PC-01XEFB, SureCN168536, Ambcb4010171, SureCN1853364, CTK2H5898, CTK4A1579, MolPort-002-015-895, BB_SC-9485, STL163426, ZINC13483213, AKOS000111382, AKOS000194405. Product Category: Heterocyclic Organic Compound. CAS No. 766519-89-5. Molecular formula: C9H8FN3. Mole weight: 177.1807. Purity: 97+%. IUPACName: 5-(3-fluorophenyl)-1H-pyrazol-3-amine. Canonical SMILES: C1=CC(=CC(=C1)F)C2=CC(=NN2)N. Density: 1.334g/cm³. Product ID: ACM766519895. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0) | Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0). Uses: Suzuki reaction. Additional or Alternative Names: bis(3 5 3' 5'-dimethoxydibenzylideneace&; Bis(3,5,3',5 -dimethoxydibenzylideneacetone)palladium(0); bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium; BIS(3 5 3' 5'-DIMETHOXYDIBENZYLIDENEACE; bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0), pd 13%; 811862-77-8; SC-90668; Bis(3,5,3',5 inverted exclamation marka-dimethoxydibenzylideneacetone)palladium(0); Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0); DTXSID10584705. Product Category: Palladium series catalysts. CAS No. 811862-77-8. Molecular formula: C42H44O10Pd. Mole weight: 815.224g/mol. IUPACName: (1E,4E)-1,5-bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one;palladium. Canonical SMILES: COC1=CC(=CC(=C1)C=CC(=O)C=CC2=CC(=CC(=C2)OC)OC)OC.COC1=CC(=CC(=C1)C=CC(=O)C=CC2=CC(=CC(=C2)OC)OC)OC.[Pd]. Product ID: ACM811862778. Alfa Chemistry ISO 9001:2015 Certified. | |
| EXO-N-HYDROXY-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE | EXO-N-HYDROXY-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: exo-N-Hydroxy-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide, (4R,7S)-2-hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione, Oprea1_653889, MolPort-002-549-470, BB_SC-9417, 5596-17-8, STK526778, AKOS005460257, MCULE-5147862309, FT-0080384, FT-0650865. Product Category: Heterocyclic Organic Compound. CAS No. 5596-17-8. Molecular formula: C8H7NO4. Mole weight: 181.15. Purity: 0.96. IUPACName: (4R,7S)-2-hydroxy-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione. Canonical SMILES: C1=CC2C3C(C1O2)C(=O)N(C3=O)O. Density: 1.728g/cm³. Product ID: ACM5596178. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide | N- (6-Phenylhexyl) -5-chloro-1-naphthalene sulfonamide. Group: Biochemicals. Alternative Names: 5-Chloro-N- (6-phenylhexyl) -1-naphthalene sulfonamide; SC-9. Grades: Highly Purified. CAS No. 102649-78-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H24ClNO2S. US Biological Life Sciences. | Worldwide |
| Spironolactone | Spironolactone is a synthetic, 17-lactone steroid which is a renal competitive aldosterone antagonist in a class of pharmaceuticals called potassium-sparing diuretics, used primarily to treat ascites in patients with liver disease, low-renin hypertension, hypokalemia, and Conns syndrome. Group: Biochemicals. Alternative Names: 7α,7α)-7-(Acetylthyo)-17-hydroxy-3-oxopregn-4-one-21-carboxylic Acid γ-Lactone; 7α-Acetylthio-3-oxo-17α-pregn-4-ene-21,17-carbolactone; SC-9420; Adactone. Grades: Highly Purified. CAS No. 52-01-7. Pack Sizes: 50g, 100g. Molecular Formula: C??H??O?S, Molecular Weight: 416.57. US Biological Life Sciences. | Worldwide |
| Tris(2-carboxyethyl)phosphine Hydrochloride | Tris(2-carboxyethyl)phosphine Hydrochloride. Uses: Biochemical tool for selective reduction of disulfide bridges at low ph; reductant for redox assays. Additional or Alternative Names: Tris(2-carboxyethyl)phosphine hydrochloride, 0.5M solution in water; Tris(2-carboxyethyl)phosphine hydrochloride solution, 0.5 M, pH 7.0(aqueous solution; PBVAJRFEEOIAGW-UHFFFAOYSA-N; Tris(2-carboxyethyl)phosphine hydrochloride, powder, >=98%; FT-0657850; AB0031602; Tris(2-carboxyethyl)phosphine, HCl; ACMC-209kw4; X4741; SC-90729. CAS No. 51805-45-9. Molecular formula: C6H12Cl3O4P;C9H16ClO6P. Mole weight: 286.645g/mol. IUPACName: 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride. Canonical SMILES: C(CP(CCC(=O)O)CCC(=O)O)C(=O)O.Cl. Density: Relative density (water = 1): 1.4. Product ID: ACM51805459. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris-2-carboxyethylphosphine hydrochloride. | |
| Cefotiam hydrochloride | Cefotiam (SCE-963) hydrochloride is a parenteral cephalosporin antibiotic. Cefotiam hydrochloride has broad-spectrum activity against Gram-positive and Gram-negative bacteria [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCE-963 hydrochloride. CAS No. 66309-69-1. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-B0734A. |  |
| Gentamicin Sulfate | Gentamycin Sulfate is a broad-spectrum, aminoglycoside antibiotic used for cell culture which inhibits protein synthesis in sensitive organisms. Uses: Broad-spectrum, aminoglycoside antibiotic. Synonyms: Gentamicin C; NSC-82261; NSC82261; NSC 82261; SCH9724; SCH 9724; SCH-9724; Alcomicin; Bristagen; Cidomycin; Duragentam; Garamycin; Garasol; Genoptic; Gentacidin; Gentacin; Gentaglyde; Gentalyn; Gentamicin C Complex Citrate; Gentibioptal; Genticin; Gentocin; Gentogram; Gent-Ophtal; Getalline; GM Sulfate. Grade: ≥95%. CAS No. 1405-41-0. Molecular formula: C(19-21)H(39-43)N5O7.H2SO4. Mole weight: 561.65 (Average). |  |
| Gentamicinsulfate salt | Gentamicinsulfate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GENTAMYCINE; Gentavet; GentamysinsolutionforBiochemistry; GENTAMYCIN; Gentacycol; Lyramycin; Uromycine; Refobacin tm; GENTAMICINUM. Appearance: clear amber liquid. CAS No. 1403-66-3. Molecular formula: C21H43N5O7. Mole weight: 477.6. Purity: 0.95. IUPACName: Gentamicin. Density: 1.3 g/cm³. Product ID: ACM1403663. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCH-9724. | |
| SCH-900271 | SCH-900271 is an orally active, potent nicotinic acid receptor (NAR) agonist with an EC 50 of 2 nM in the hu-GPR109a assay. SCH-900271 exhibits dose-dependent inhibition of plasma free fatty acid (FFA). SCH-900271 has an improved therapeutic window to flushing [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 915210-50-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-111143. | |
| Verubecestat TFA | Verubecestat, also known as MK-8931 or SCH 900931, is a potent and selective beta-secretase inhibitor, and BACE1 protein inhibitor or Beta-site APP-cleaving enzyme 1 inhibitor. Verubecestat is a promising novel therapeutic drug candidate in Alzheimer's disease. Verubecestat reduced Aβ cerebral spinal fluids (CSF) levels up to 92% and was well tolerated by patients. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MK-8931; MK 8931; MK8931; MK-8931-009; SCH 900931; SCH-900931; SCH900931; Verubecestat TFA. Product Category: Inhibitors. Appearance: White to off-white solid powder. CAS No. 2095432-65-6. Molecular formula: C19H18F5N5O5S. Mole weight: 523.44. Purity: >98%. IUPACName: (R)-N-(3-(3-amino-2,5-dimethyl-1,1-dioxido-5,6-dihydro-2H-1,2,4-thiadiazin-5-yl)-4-fluorophenyl)-5-fluoropicolinamide trifluoroacetic acid. Canonical SMILES: O=C(NC1=CC=C(F)C([C@@](C2)(C)N=C(N)N(C)S2(=O)=O)=C1)C3=NC=C(F)C=C3.O=C(O)C(F)(F)F. Product ID: ACM2095432656. Alfa Chemistry ISO 9001:2015 Certified. | |
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