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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. | |
| Oxytocin acetate | Oxytocin acetate is a mammalian neurohypophysial hormone. Its actions are mediated by specific, high-affinity oxytocin receptors. Oxytocin is normally produced in the hypothalamus and stored in the posterior pituitary gland, which plays a role in intimacy, sexual reproduction of both sexes, and during and after childbirth. Synonyms: (S)-N-((S)-1-((2-amino-2-oxoethyl)amino)-4-methyl-1-oxopentan-2-yl)-1-((4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-((S)-sec-butyl)-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carbonyl)pyrrolidine-2-carboxamide acetate; Orasthin; Ossitocina; Ossitocina; Oxetakain; Oxitocina; Oxoject; Oxystin; Partocon; Pitocin; Piton S; Oxt,; Oxytocin. Grades: >98%. CAS No. 6233-83-6. Molecular formula: C45H70N12O14S2. Mole weight: 1067.24. |  |
| 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. Grades: ≥95%. CAS No. 1079892-79-7. Molecular formula: C37H58N8O11. Mole weight: 790.92. | |
| 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. Grades: ≥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. Grades: 95%. CAS No. 159001-25-9. Molecular formula: C45H55NO14. Mole weight: 833.91. | |
| 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. Grades: ≥98%. CAS No. 12427-40-6. Molecular formula: C20H28CuN2O6. Mole weight: 455.99. | |
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