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| Product | Description | |
|---|---|---|
| Butyl Stearate | Butyl Stearate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Butyl styrene | Liquid. Group: Monomers. Alternative Names: 1-(1,1-dimethylethyl)-4-ethenyl-benzen; 1-(1,1-Dimethylethyl)-4-ethenylbenzene; 1-tert-Butyl-4-vinylbenzene; Benzene, 1-(1,1-dimethylethyl)-4-ethenyl-; p-t-Butylstyrene; p-tert-Butylstyrene; BUTYLSTYRENE-TERT; 4-TERT-BUTYLSTYRENE. CAS No. 1746-23-2. Product ID: 1-tert-butyl-4-ethenylbenzene. Molecular formula: 160.25g/mol. Mole weight: C12H16. CC(C)(C)C1=CC=C(C=C1)C=C. InChI=1S/C12H16/c1-5-10-6-8-11 (9-7-10)12 (2, 3)4/h5-9H, 1H2, 2-4H3. QEDJMOONZLUIMC-UHFFFAOYSA-N. |  |
| Butyltin-d9 Trichloride | Butyltin-d9 Trichloride is labelled Butyltin trichloride (B809520) which is an organotin compound. It is primarily used to deposit tin dioxide coatings on glass, which are low-emssivity and transparent to visible light, reflect infrared light, and provide a high conductance and a low sheet resistance. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C4D9Cl3Sn, Molecular Weight: 291.24. US Biological Life Sciences. |  Worldwide |
| Butyl Tin Mercaptide | Butyl Tin Mercaptide. Group: Polymerspvc stabilizers. | |
| Butyltin oxide | Butyltin oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYLENESTANNONIC ACID;BUTYLTINHYDROXIDE-OXIDE;BUTYLTIN(IV) HYDROXIDE OXIDE;BUTYLSTANNOIC ACID;N-BUTYLSTANNOIC ACID;N-BUTYLTIN HYDROXIDE OXIDE;N-BUTYLTIN SESQUIOXIDE;1-butanestannonicacid. Product Category: Organic Tin. CAS No. 2273-43-0. Molecular formula: C4H10O2Sn. Mole weight: 208.83. Product ID: ACM2273430. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Butyltin trichloride | Liquid. Group: Salt. Alternative Names: N-Butyltin trichloride. CAS No. 1118-46-3. Product ID: Butyl(trichloro)stannane. Molecular formula: 282.2. Mole weight: C4H9Cl3Sn. CCCC[Sn](Cl)(Cl)Cl. InChI=1S/C4H9.3ClH.Sn/c1-3-4-2;/h1, 3-4H2, 2H3;3*1H;/q;+3/p-3. YMLFYGFCXGNERH-UHFFFAOYSA-K. 98%+. | |
| Butyltin tris(2-ethylhexanoate) | Butyltin tris(2-ethylhexanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monobutyltin-tris-(ethylhexoate). Product Category: Organic Tin. Appearance: Liquid. CAS No. 23850-94-4. Molecular formula: C28H54O6Sn. Mole weight: 605.43. Purity: 0.99. Product ID: ACM23850944-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID2051893. | |
| Butyl triacontanoate | Butyl triacontanoate. Group: Biochemicals. Alternative Names: Triacontanoic acid butyl ester. Grades: Highly Purified. CAS No. 105025-97-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C34H68O2. US Biological Life Sciences. | Worldwide |
| Butyl Triacontanoate (Triacontanoic Acid, Butyl Ester) | An internal standard for th GC determination of solanesol in tobacco by capillary gas chromatography. Group: Biochemicals. Alternative Names: Triacontanoic Acid, Butyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Butyltrichlorosilane | Butyltrichlorosilane appears as a colorless liquid with a pungent odor. Flash point 126°F. Corrosive to metals and skin. Used to make various silicon containing compounds. Group: Self-assembly materials silane coupling agentsposs nanohybrid materials solution deposition precursorssubstrates and electrode materials. CAS No. 7521-80-4. Product ID: butyl(trichloro)silane. Molecular formula: 191.55g/mol. Mole weight: C4H9Cl3Si. CCCC[Si](Cl)(Cl)Cl. InChI=1S/C4H9Cl3Si/c1-2-3-4-8(5, 6)7/h2-4H2, 1H3. FQEKAFQSVPLXON-UHFFFAOYSA-N. | |
| Butyltriethoxysilane | Butyltriethoxysilane. Group: Self assembly and contact printing materials. Alternative Names: Triethoxy(butyl)silane. CAS No. 4781-99-1. Product ID: butyl(triethoxy)silane. Molecular formula: 220.38. Mole weight: C10H24O3Si. CCCC[Si](OCC)(OCC)OCC. InChI=1S/C10H24O3Si/c1-5-9-10-14 (11-6-2, 12-7-3)13-8-4/h5-10H2, 1-4H3. XGZGKDQVCBHSGI-UHFFFAOYSA-N. 97%. | |
| Butyltriethoxysilane, ≥94% | Butyltriethoxysilane, ≥94%. Group: Self assembly and contact printing. CAS No. 4781-99-1. Product ID: butyl(triethoxy)silane. Molecular formula: 220.38g/mol. Mole weight: C10H24O3Si. CCCC[Si](OCC)(OCC)OCC. InChI=1S/C10H24O3Si/c1-5-9-10-14 (11-6-2, 12-7-3)13-8-4/h5-10H2, 1-4H3. XGZGKDQVCBHSGI-UHFFFAOYSA-N. | |
| Butyl Triglycol | Butyl Triglycol. CAS No. 143-22-6/9004-77-7/161907-77-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Butyltrimethylammonium Bis(trifluoromethanesulfonyl)imide | Butyltrimethylammonium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 258273-75-5. Product ID: bis(trifluoromethylsulfonyl)azanide; butyl(trimethyl)azanium. Molecular formula: 396.36. Mole weight: C9H18F6N2O4S2. CCCC[N+] (C) (C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C7H18N.C2F6NO4S2/c1-5-6-7-8(2, 3)4;3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-7H2, 1-4H3;/q+1;-1. XSGKJXQWZSFJEJ-UHFFFAOYSA-N. >98.0%(T). | |
| Butyltrimethylammonium bis(trifluoromethylsulfonyl)imide | 99%. Group: Supercapacitors. |  |
| BUTYLTRIMETHYLAMMONIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE | BUTYLTRIMETHYLAMMONIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. Group: Electrolytes. Alternative Names: N1114 BTA, N1114 NTf2, N1114 TFSI, N1114 BTI. CAS No. 258273-75-5. Product ID: bis(trifluoromethylsulfonyl)azanide; butyl(trimethyl)azanium. Molecular formula: 396.37 g/mol. Mole weight: C9H18F6N2O4S2. XSGKJXQWZSFJEJ-UHFFFAOYSA-N. > 99.0 %. | |
| Butyltriphenylphosphonium bromide | 100g Pack Size. Group: Building Blocks, Organics. Formula: (C6H5)3P(Br)CH2CH2CH2CH3. CAS No. 1779-51-7. Prepack ID 20583883-100g. Molecular Weight 399.3. See USA prepack pricing. |  |
| Butyltriphenylphosphonium bromide | Butyltriphenylphosphonium bromide. Uses: Reactant for: free radical 5-exo-dig cyclization intramolecular hydroacylalkoxylation wittig reactions for stereoselective synthesis of alkenes dimerization of α-olefins alkylidenation of hydrazides for synthesis of indoles tandem cyclization and 1,2-thiolate shift of nitrogen ylides. Additional or Alternative Names: (1-Butyl)triphenylphosphonium bromide. Product Category: Bromine Series. Appearance: White crystalline powder. CAS No. 1779-51-7. Molecular formula: C22H24BrP. Mole weight: 399.3. IUPACName: butyl(triphenyl)phosphanium;bromide. Canonical SMILES: CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 918-205-7. Product ID: ACM1779517-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Butyltriphenylphosphonium bromide. | |
| Butyltris[[2-[(2-ethyl-1-oxohexyl)oxy]ethyl]thio]stannane | Butyltris[[2-[(2-ethyl-1-oxohexyl)oxy]ethyl]thio]stannane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-826-3, CID106976, Butyltintris(2-(2-ethylhexanoyloxy)ethylmercaptide), Butyltris((2-((2-ethyl-1-oxohexyl)oxy)ethyl)thio)stannane, Stannane, butyltris((2-((2-ethyl-1-oxohexyl)oxy)ethyl)thio)-, Hexanoic acid, 2-ethyl-, 1,1,1-((butylstannylidyne)tris(thio-2,1-ethanediyl)) ester, 67939-23-5. Product Category: Heterocyclic Organic Compound. CAS No. 67939-23-5. Molecular formula: C34H66O6S3Sn. Mole weight: 785.789240 [g/mol]. Purity: 0.96. IUPACName: 2-[butyl-bis[2-(2-ethylhexanoyloxy)ethylsulfanyl]stannyl]sulfanylethyl 2-ethylhexanoate. Canonical SMILES: CCCCC(CC)C(=O)OCCS[Sn](CCCC)(SCCOC(=O)C(CC)CCCC)SCCOC(=O)C(CC)CCCC. ECNumber: 267-826-3. Product ID: ACM67939235. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl Undecylenate | Butyl Undecylenate. CAS No. 109-42-2. FEMA No. 2216. Kosher: Y. VIGON Item # 502053. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Butylurea | Butylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 592-31-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Butyl valerate | Butyl valerate. Group: Biochemicals. Grades: Highly Purified. CAS No. 591-68-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Butyl valerate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Butylzinc bromide solution | Butylzinc bromide solution. Group: Salt. CAS No. 92273-73-9. Product ID: bromozinc(1+); butane. Molecular formula: 202.4g/mol. Mole weight: C4H9BrZn. CCC[CH2-].[Zn+]Br. InChI=1S/C4H9.BrH.Zn/c1-3-4-2;;/h1, 3-4H2, 2H3;1H;/q-1;;+2/p-1. PRWJKDARXFAPOY-UHFFFAOYSA-M. | |
| Butylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| Butynediol | Butynediol. CAS No. 110-65-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Butyphthalide impurity15 | Butyphthalide impurity15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(butoxycarbonyl)benzoic acid. CAS No. 131-70-4. Molecular formula: C12H14O4. Mole weight: 222.24. Catalog: APB131704. | |
| Butyphthalide impurity16 | Butyphthalide impurity16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-methylbutanoyl)benzoic acid. CAS No. 152567-80-1. Molecular formula: C12H14O3. Mole weight: 206.24. Catalog: APB152567801. | |
| Butyphthalide impurity 19 | Butyphthalide impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(pent-1-en-1-yl)benzoic acid. CAS No. 16692-58-3. Molecular formula: C12H14O2. Mole weight: 190.24. Catalog: APB16692583. | |
| Butyraldehyde 2,4-Dinitrophenylhydrazone-13C6 | Isotope labelled Butyraldehyde 2,4-Dinitrophenylhydrazone is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic aldehyde found in mainstream cigarette smoke. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C413C6H12N4O4, Molecular Weight: 258.11. US Biological Life Sciences. | Worldwide |
| Butyramide | Butyramide is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Butyramide. CAS No. 541-35-5. Pack Sizes: 25 g. Product ID: HY-W088319. |  |
| Butyramidine | Butyramidine. CAS No. 107-90-4. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| Butyranilide | Butyranilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyranilide; Butyrylanilide; n-Butyranilide; Butanamide,N-phenyl; N-Phenylbutyramide; EINECS 214-449-7. Product Category: Heterocyclic Organic Compound. CAS No. 1129-50-6. Molecular formula: C10H13NO. Mole weight: 163.216320 [g/mol]. Purity: 0.96. IUPACName: N-phenylbutanamide. Canonical SMILES: CCCC(=O)NC1=CC=CC=C1. Density: 1.049g/cm³. ECNumber: 214-449-7. Product ID: ACM1129506. Alfa Chemistry ISO 9001:2015 Certified. | |
| butyrate-acetoacetate CoA-transferase | Butanoate, acetoacetate and their CoA thioesters are the preferred substrates, but the enzyme also acts, more slowly, on the derivatives of a number of C2 to C6 monocarboxylic acids. Group: Enzymes. Synonyms: butyryl coenzyme A-acetoacetate coenzyme A-transferase; butyryl-CoA-acetoacetate CoA-transferase. Enzyme Commission Number: EC 2.8.3.9. CAS No. 66231-37-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3426; butyrate-acetoacetate CoA-transferase; EC 2.8.3.9; 66231-37-6; butyryl coenzyme A-acetoacetate coenzyme A-transferase; butyryl-CoA-acetoacetate CoA-transferase. Cat No: EXWM-3426. |  |
| butyrate-CoA ligase | Acts on acids from C4 to C11 and on the corresponding 3-hydroxy- and 2,3- or 3,4-unsaturated acids. Group: Enzymes. Synonyms: butyryl-CoA synthetase; fatty acid thiokinase (medium chain); acyl-activating enzyme; fatty acid elongase; fatty acid activating enzyme; fatty acyl coenzyme A synthetase; medium chain acyl-CoA synthetase; butyryl-coenzyme A synthetase; L-(+)-3-hydroxybutyryl CoA ligase; short-chain acyl-CoA synthetase. Enzyme Commission Number: EC 6.2.1.2. CAS No. 9080-51-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5678; butyrate-CoA ligase; EC 6.2.1.2; 9080-51-7; butyryl-CoA synthetase; fatty acid thiokinase (medium chain); acyl-activating enzyme; fatty acid elongase; fatty acid activating enzyme; fatty acyl coenzyme A synthetase; medium chain acyl-CoA synthetase; butyryl-coenzyme A synthetase; L-(+)-3-hydroxybutyryl CoA ligase; short-chain acyl-CoA synthetase. Cat No: EXWM-5678. | |
| butyrate kinase | The enzyme from Clostridium sp. also acts, more slowly, on pentanoate and propanoate, and on some branched-chain fatty acids (cf. EC 2.7.1.14 sedoheptulokinase). Group: Enzymes. Enzyme Commission Number: EC 2.7.2.7. CAS No. 37278-14-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3178; butyrate kinase; EC 2.7.2.7; 37278-14-1. Cat No: EXWM-3178. | |
| Butyrate Standard for IC | 1000 mg/L butyrate in water. Group: Anions and cations standards. | |
| Butyric Acid | Butyric Acid. CAS No. 107-92-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Butyric Acid-[2,2-d2] | Butyric Acid-[2,2-d2]. Synonyms: Butyric-2,2-d2 Acid; Butanoic Acid-2,2-d2; 1-Propanecarboxylic Acid-2,2-d2; Ethylacetic Acid-2,2-d2; Honey Robber-2,2-d2; NSC 8415-2,2-d2; Propylformic Acid-2,2-d2; n-Butanoic Acid-2,2-d2; n-Butyric Acid-2,2-d2. Grade: 98%; 98% atom D. CAS No. 19136-92-6. Molecular formula: C4H6D2O2. Mole weight: 90.12. |  |
| Butyric acid-[d7] | Butyric acid-[d7]. Synonyms: Butanoic-d7 acid; Butyric-d7 acid. Grade: 99% by CP; 98% atom D. CAS No. 73607-83-7. Molecular formula: C4HD7O2. Mole weight: 95.15. | |
| Butyric acid-d8 | Butyric acid-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyric acid-d8, Butanoic acid-d8, 588555_ALDRICH, CTK8F8384, 202468-80-2. Product Category: Heterocyclic Organic Compound. CAS No. 202468-80-2. Molecular formula: C4H8O2. Mole weight: 96.15. Purity: 0.96. IUPACName: deuterio 2,2,3,3,4,4,4-heptadeuteriobutanoate. Canonical SMILES: CCCC(=O)O. Product ID: ACM202468802. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyric acid ethyl ester | Butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl butyrate. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 105-54-4. Molecular formula: C6H12O2. Mole weight: 116.16. Purity: 99%+. IUPACName: ethylbutanoate. Canonical SMILES: CCCC(=O)OCC. Density: 0.87. ECNumber: 203-306-4. Product ID: ACM105544. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyric Acid FCC | Butyric Acid FCC. CAS No. 107-92-6. FEMA No. 2221. Kosher: Y. VIGON Item # 500048. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Butyric Acid FCC Natural | Butyric Acid FCC Natural. CAS No. 107-92-6. FEMA No. 2221. Kosher: Y. VIGON Item # 501217. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Butyric acid magnesium salt | Butyric acid magnesium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYRIC ACID MAGNESIUM SALT;MAGNESIUM BUTYRATE;magnesium dibutyrate;Dibutanoic acid magnesium salt. Product Category: Heterocyclic Organic Compound. CAS No. 556-45-6. Molecular formula: C8H14MgO4. Mole weight: 198.5. Purity: 0.99. Product ID: ACM556456. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyric acid,manganese salt | Butyric acid,manganese salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyric acid, manganese salt, EINECS 243-213-6, 19664-95-0. Product Category: Heterocyclic Organic Compound. CAS No. 19664-95-0. Molecular formula: C4H7MnO2+. Mole weight: 142.035229 [g/mol]. Purity: 0.96. IUPACName: butanoate; manganese(2+). Canonical SMILES: CCCC(=O)[O-].[Mn+2]. ECNumber: 243-213-6. Product ID: ACM19664950. Alfa Chemistry ISO 9001:2015 Certified. Categories: Manganese butyrate. | |
| Butyric Anhydride | Butyric anhydride is a water-white liquid with an odor of rancid butter. Corrosive to metals and tissue. Low toxicity.;Liquid. Group: Polymers. Product ID: butanoyl butanoate. Molecular formula: 158.19g/mol. Mole weight: C8H14O3. CCCC(=O)OC(=O)CCC. InChI=1S/C8H14O3/c1-3-5-7 (9)11-8 (10)6-4-2/h3-6H2, 1-2H3. YHASWHZGWUONAO-UHFFFAOYSA-N. | |
| Butyrivibriocin AR10 | Butyrivibriocin AR10 is a new cyclic bacteriocin produced by the ruminal anaerobe Butyrivibrio fibrisolvens AR10. | |
| Butyroin | Yellow liquid, stench, d20 0.92, 96%. Synonym: 5-Hydroxy-4-octanone. CAS No. 496-77-5. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 144.21. MP/BP: B.P. 101-102/25 mm. Order No: FR-1350. |  Frinton Laboratories |
| Butyroin | Butyroin. CAS No: 496-77-5 |  Sarchem Laboratories New Jersey NJ |
| Butyrolacton-BCP-COOH | Butyrolacton-BCP-COOH. Synonyms: 3-(5-oxotetrahydrofuran-2-yl)bicyclo[1.1.1]pentane-1-carboxylic acid; 3-Butyrolacton-BCP-1-carboxylic acid. Molecular formula: C10H12O4. Mole weight: 196.20. | |
| Butyrolactone 3 | Specific histone acetyltransferase Gcn5 inhibitor. Anticancer compound. Pre-mRNA splicing inhibitor. Blocks splicing before the first catalytic steps. Potential anti-inflammatory compound. Group: Biochemicals. Alternative Names: (2R,3S)-rel-Tetrahydro-4-methylene-5-oxo-2-propyl-3-furancarboxylic Acid; 4-Methylene-5-oxo-2-propyl-tetrahydrofuran-3-carboxylic Acid. Grades: Highly Purified. CAS No. 778649-18-6. Pack Sizes: 2mg. Molecular Formula: C?H??O?, Molecular Weight: 184.19. US Biological Life Sciences. | Worldwide |
| Butyrolactone 3 | Butyrolactone 3 (MB-3) is a specifical small-molecule inhibitor of the histone acetyltransferase Gcn5 (IC50=100 ?M), which has a high affinity to the Gcn5 enzyme comparable to that of its natural substrate, histone H3. Butyrolactone 3 shows weak inhibitory on CBP (IC50=0.5 mM). Butyrolactone 3 can be used in studies of cancer, metabolic, autoimmune and neurological diseases[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MB-3. CAS No. 778649-18-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-129039. | |
| Butyrolactone FIV | Butyrolactone FIV is an antifungal antibiotic produced by Pseudomonas aureofaciens 63-28. It has anti-phytopathogenic fungi activity such as Pythium ultimurn, Phythom cryptogeci, etc. Molecular formula: C11H16O3. Mole weight: 196.24. | |
| Butyrolactone Gamma | Butyrolactone Gamma. CAS No. 96-48-0. FEMA No. 3291. Kosher: Y. VIGON Item # 507762. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Butyrolactone i | Butyrolactone i. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYROLACTONE I;2,5-Dihydro-4-hydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)benzyl]-3-(4-hydroxyphenyl)-5-oxofuran-2-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 87414-49-1. Molecular formula: C24H24O7. Mole weight: 424.44. Product ID: ACM87414491. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyrolactone I | Butyrolactone I is an exogenous inhibitor of CDK cyclin-dependent kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 87414-49-1. Pack Sizes: 200ug, 400ug. Molecular Formula: C24H24O7, Molecular Weight: 424.44. US Biological Life Sciences. | Worldwide |
| Butyrolactone I | It is one of a family of three butyrolactones isolated from aspergillus fumigatus. It exhibits antitumor activity and inhibits the cell cycle at the G1/S and G2/M transitions. It is a selective inhibitor of cyclin-dependent kinases CDK1/cyclin B, CDK2 and CDK5. Synonyms: Olomoucin; 4'-O-Demethylversicolactone D; (2R)-2,5-Dihydro-4-hydroxy-2-[[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]methyl]-3-(4-hydroxyphenyl)-5-oxo-2-furancarboxylic Acid Methyl Ester; (+)-3''-Dimethylallyl-butyrolactone II. Grade: >95% by HPLC. CAS No. 87414-49-1. Molecular formula: C24H24O7. Mole weight: 424.44. | |
| Butyrolactone I - CAS 87414-49-1 | A cell-permeable and highly selective inhibitor of cyclin-dependent protein kinases (Cdks) that inhibits cell cycle progression at the G?/S and G?/M transitions. Group: Fluorescence/luminescence spectroscopy. | |
| Butyrolactone I - CAS 87414-49-1 | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: Reagents. CAS No. 87414-49-1. Pack Sizes: 200UG. | |
| Butyrolactone II | Butyrolactone II is an antibiotic, a 5-LOX inhibitor and has shown DPPH radical-scavening activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 87414-44-6. Pack Sizes: 500ug, 1000ug. Molecular Formula: C19H16O7, Molecular Weight: 356.33. US Biological Life Sciences. | Worldwide |
| Butyrolactone II | Butyrolactone II is an antibiotic and it is weak cytotoxic towards bacterial and cancer cell lines. It is also a 5-Lipoxygenase (5-LOX) inhibitor and has shown DPPH (2,2-diphenyl-1-picrylhydrazyl) radical-scavening activity. Synonyms: (2R)-2,5-Dihydro-4-hydroxy-3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-5-oxo-2-furancarboxylic Acid Methyl Ester. Grade: >95%. CAS No. 87414-44-6. Molecular formula: C19H16O7. Mole weight: 356.33. | |
| Butyrolactone V | Butyrolactone V is a fungal metabolite that is produced by A. terreus and it has antiprotozoal, antioxidant, and anticancer activities. It is active against the P. falciparum strain K1 (IC50 = 7.9 μg/ml) and L. amazonensis promastigotes (IC50 = 23.7 μM). Butyrolactone V also inhibits proliferation of MDA-MB-231 and MCF-7 breast cancer cells (IC50s = 22.2 and 31.9 μM, respectively). Synonyms: (2R)-2-[[(3S)-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl]methyl]-2,5-dihydro-4-hydroxy-3-(4-hydroxyphenyl)-5-oxo-2-Furancarboxylic acid, methyl ester. Grade: >95% by HPLC. CAS No. 1151509-01-1. Molecular formula: C24H24O8. Mole weight: 440.44. | |
| Butyronitrile | Butyronitrile. CAS No: 109-74-0 | Sarchem Laboratories New Jersey NJ |
| Butyronitrile-[d7] | Butyronitrile-[d7]. Synonyms: (2H7)Butanenitrile. Grade: 98% atom D. CAS No. 352431-11-9. Molecular formula: C4D7N. Mole weight: 76.15. | |
| Butyronitrile diethyl malonate | Butyronitrile diethyl malonate. Group: Biochemicals. Alternative Names: Diethyl-3-cyanopropylmalonate; 2- (3-Cyanopropyl) propanedioic acid 1,3-diethyl ester. Grades: Highly Purified. CAS No. 63972-18-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H17NO4. US Biological Life Sciences. | Worldwide |
| Butyronitrile Diethyl Malonate (Diethyl-3-cyanopropylmalonate) | Butyronitrile Diethyl Malonate (Diethyl-3-cyanopropylmalonate). Group: Biochemicals. Alternative Names: Diethyl-3-cyanopropylmalonate. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Butyrophenone | analytical standard. Group: Flavor and fragrance standards. | |
| Butyrophenone | Butyrophenone is used as an antipsychotic drug in pharmacotherapy. Group: Biochemicals. Alternative Names: 1-Phenyl-1-butanone; 1-Benzoylpropane; 1-Phenyl-1-butanone; Butanophenone; NSC 8463; Phenyl n-Propyl Ketone; Phenyl Propyl Ketone; Propyl Phenyl Ketone; n-Butyrophenone; n-Propyl Phenyl Ketone. Grades: Highly Purified. CAS No. 495-40-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Butyrospermum Parkii (Shea Butter) | Sheatree, Butyrospermum parkii, also known as Vitellaria paradoxa, is the source of Butyrospermum Parkii (Shea) Butter. When raw, it is ivory in colour and is frequently coloured yellow with palm oil or borutu root. It is used in numerous cosmetic and personal care products, such as bath and cleaning products, eye makeup, lotions and creams, suntan products, lipstick, and hair care products, where it functions as emollients and viscosity controllers. Uses: 1. moisturizer - shea butter is a natural emollient that helps to lock in moisture and improve skin hydration. it is easily absorbed into the skin and does not leave a residue. 2. anti-inflammatory - shea butter contains cinnamic acid, which has been shown to have anti-inflammatory properties. this makes it helpful in treating inflammatory skin conditions like acne, eczema, and psoriasis. 3. anti-. Additional or Alternative Names: BUTYROSPERMUM PARKII (SHEA BUTTER);Fats and Glyceridic oils, shea butter;BUTYROSPERMUM PARKII (SHEA BUTTER LIQUID);SHEA BUTTER BUTYROSPERMUM PARKII. Product Category: Heterocyclic Organic Compound. CAS No. 194043-92-0. Product ID: ACM194043920. Alfa Chemistry ISO 9001:2015 Certified. | |
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