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| Product | Description | |
|---|---|---|
| sec-Butyl Acetoacetate | sec-Butyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid sec-Butyl Ester. Grades: Highly Purified. CAS No. 13562-76-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Butan-2-yl 2-(2,4-dichlorophenoxy)acetate | Butan-2-yl 2-(2,4-dichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butan-2-yl 2-(2,4-dichlorophenoxy)acetate;(2,4-DICHLOROPHENOXY)ACETIC ACID, 1-METHYLPROPYL ESTER);2,4-D 1-Methylpropyl ester;Acetic acid, (2,4-dichlorophenoxy)-, 1-methylpropyl ester;Acetic acid, (2,4-dichlorophenoxy)-, sec-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 94-79-1. Molecular formula: C12H14Cl2O3. Mole weight: 277.143760 [g/mol]. Purity: 0.96. IUPACName: butan-2-yl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CCC(C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.238g/cm³. Product ID: ACM94791. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Butanoic acid,3-oxo-,1-methylpropyl ester | Butanoic acid,3-oxo-,1-methylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sec-Butyl Acetoacetate, Acetoacetic acid, sec-butyl ester, Acetoacetic Acid sec-Butyl Ester, MolPort-001-789-981, CID139498, Butanoic acid, 3-oxo-, 1-methylpropyl ester, A0815, 13562-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 13562-76-0. Molecular formula: C8H14O3. Mole weight: 158.19. Purity: 0.96. IUPACName: butan-2-yl 3-oxobutanoate. Canonical SMILES: CCC(C)OC(=O)CC(=O)C. Density: 0.979g/cm³. Product ID: ACM13562760. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl-PHF6KE amide | Acetyl-PHF6KE amide. Synonyms: Ac-VQIVYE-NH2; N-Acetyl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-α-glutamine; (4S,7S,10S,13S,16S,19S)-7-(3-amino-3-oxopropyl)-10-((S)-sec-butyl)-19-carbamoyl-16-(4-hydroxybenzyl)-4,13-diisopropyl-2,5,8,11,14,17-hexaoxo-3,6,9,12,15,18-hexaazadocosan-22-oic acid. Grade: ≥95%. CAS No. 1079892-79-7. Molecular formula: C37H58N8O11. Mole weight: 790.92. |  |
| Acetyl Tripeptide-30 Citrulline | Acetyl Tripeptide-30 Citrulline is a synthetic peptide that has gained popularity in the cosmetic industry for its skin conditioning properties. It is known for its ability to prevent the degradation of extracellular matrix components that are disrupted during the formation of stretch marks and to prevent the formation of new stretch marks by strengthening the skin's ability to withstand distension. This peptide has been reported to help the skin recover its elasticity, visibly attenuating stretch marks, and contributing to smoother and more even skin. It is also described as a new synthetic tetrapeptide that selectively inhibits human matrix metalloproteinases (MMPs), which are enzymes that can break down proteins in the extracellular matrix, leading to skin aging and other conditions. Synonyms: Acetyl Tripeptide-30 Citruline; Lys-α-Asp-Ile-Citrulline; (2S,5S,15S)-15-Amino-2-((S)-sec-butyl)-5-((S)-2,6-diaminohexanamido)-4,7,10-trioxo-8-oxa-3,9,11-triazahexadecanedioic acid; Lys-Asp-{Ile-Citrulline}; KD-{Ile-Citrulline}; Lys-Asp-{Ile-Cit}. Grade: ≥95%. CAS No. 2098345-00-5. Molecular formula: C22H41N7O9. Mole weight: 547.61. | |
| Ac-Val-Glu-Ile-Asp-aldehyde (pseudo acid) | Ac-VEID-CHO is an inhibitor of caspase-6 (IC50 = 16.2 nM). It is selective for caspase-6 over caspase-7 (IC50 = 162.1 nM) but can also inhibit caspase-3 (IC50 = 13.6 nM). Synonyms: N-acetyl-L-valyl-L-alpha-glutamyl-L-isoleucyl-L-aspart-1-al; N-acetyl-Val-Glu-Ile-Asp-aldehyde; N-Acetyl-L-valyl-L-alpha-glutamyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-isoleucinamide; L-Isoleucinamide, N-acetyl-L-valyl-L-α-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-; N-Acetyl-Val-Glu-Ile-Asp-al; (4S,7S,10S,13S)-10-((S)-sec-butyl)-7-(2-carboxyethyl)-13-formyl-4-isopropyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid; Caspase-6 Inhibitor; Ac-VEID-CHO. Grade: ≥95%. CAS No. 319494-39-8. Molecular formula: C22H36N4O9. Mole weight: 500.54. | |
| Dihydrocephalomannine | Dihydrocephalomannine is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 2'',3''-Dihydrocephalomannine; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxobutyl)amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxobutyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-; N-Debenzoyl-N-α-methylbutyrylpaclitaxel; Baccatin III 13-ester with (2R,3S)-2-hydroxy-3-(2-methylbutanoylamino)-3-phenylpropanoic acid; Paclitaxel sec-butyl analog. Grade: 95%. CAS No. 159001-25-9. Molecular formula: C45H55NO14. Mole weight: 833.91. | |
| Fenobucarb | Fenobucarb is a carbamate insecticide and acetylcholinesterase inhibitor. Synonyms: BPMC; 2-sec-Butylphenyl N-methylcarbamate; Baycarb. CAS No. 3766-81-2. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
| Tenuazonic Acid | An alternaria mycotoxin, found in common edible crops. It inhibits protein synthesis in fibroblasts. Group: Biochemicals. Alternative Names: L-3-Acetyl-5-sec-butyl-4-hydroxy-3-pyrrolin-2-one; (5S)-3-Acetyl-1,5-dihydro-4-hydroxy-5-[(1S)-1-methylpropyl]-2H-pyrrol-2-one; AAC-toxin; L-Tenuazonic Acid. Grades: Highly Purified. CAS No. 610-88-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tenuazonic acid Copper Salt | Tenuazonic Acid Copper Salt is an alternaria mycotoxin, found in common edible crops. It inhibits protein synthesis in fibroblasts. Synonyms: 3-Pyrrolin-2-one, 3-acetyl-5-sec-butyl-4-hydroxy-, L-, Copper Salt; L-3-Acetyl-5-sec-butyl-4-hydroxy-3-pyrrolin-2-one Copper Salt; (5S)-3-Acetyl-1,5-dihydro-4-hydroxy-5-[(1S)-1-methylpropyl]-2H-pyrrol-2-one Copper Salt; AAC-toxin Copper Salt; L-Tenuazonic Acid Copper Salt. Grade: ≥98%. CAS No. 12427-40-6. Molecular formula: C20H28CuN2O6. Mole weight: 455.99. | |
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