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| Product | Description | |
|---|---|---|
| 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester | 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-(3-methoxybenzyl)-3-oxohexanoate. Grades: Highly Purified. CAS No. 885279-96-9. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester ≥96% (HPLC) | 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-5-hydroxy-hexanoic Acid 1-Methylethyl Ester | 2-Ethyl-5-hydroxy-hexanoic Acid 1-Methylethyl Ester is an intermediate used in the synthesis of Mono(2-ethyl-5-hydroxyhexyl) Phthalate-d4 (Mixture of Diastereomers) (M542512), which is an isotope labeled derivative of Mono(2-ethyl-5-hydroxyhexyl) Phthalate (M542510), a phthalate metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H22O3, Molecular Weight: 202.29. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-5-oxo-hexanoic Acid 1-Methylethyl Ester | 2-Ethyl-5-oxo-hexanoic Acid 1-Methylethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-5-[ (Tetrahydropyranyl) oxy]-hexanoic Acid 1-Methylethyl Ester | 2-Ethyl-5-[ (Tetrahydropyranyl) oxy]-hexanoic Acid 1-Methylethyl Ester is an intermediate used in the synthesis of Mono(2-ethyl-5-hydroxyhexyl) Phthalate-d4 (Mixture of Diastereomers) (M542512), which is an isotope labeled of Mono(2-ethyl-5-hydroxyhexyl) Phthalate (M542510), a phthalate metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H30O5, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Isopropyl Ester | 2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Isopropyl Ester. Group: Biochemicals. Alternative Names: 2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Methylethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2 Ethyl Hexanoic Acid | 2 Ethyl Hexanoic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| (2S)?-2,6-Diisothiocyanato-Hexanoic Acid Ethyl Ester | 2,6-Diisothiocyanato-Hexanoic Acid Ethyl Ester is a reagent used in the synthesis of compounds displaying cytotoxic, genotoxic and antimicrobial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 92843-53-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H14N2O2S2, Molecular Weight: 258.36. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3-(nitromethyl)hexanoic acid ethyl ester | 5-Methyl-3-(nitromethyl)hexanoic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 128013-65-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H19NO4. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3-oxo-hexanoic acid ethyl ester | 5-Methyl-3-oxo-hexanoic acid ethyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-[4-(1-Carboxy-ethyl)-phenyl]-5-oxo-hexanoic acid | Grades: > 95%. Molecular formula: C15H18O5. Mole weight: 278.31. |  |
| 6-[4-(1-Carboxy-ethyl)-phenyl]-6-oxo-hexanoic acid | Grades: > 95%. Molecular formula: C15H18O5. Mole weight: 278.31. | |
| Cyanine 3 Monofunctional Hexanoic Acid Dye n-tert-Butyl oxycarbonyl ethyl ene diamine Amide Potassium Salt | A water soluble fluorescent dye with an accessable amine linker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Hexanoic acid, 2-butyl-2-ethyl-, methyl ester | Hexanoic acid, 2-butyl-2-ethyl-, methyl ester. CAS No. 106887-88-1. Catalog: ACM106887881. |  |
| Hexanoic acid,2-(ethoxymethylene)-3-oxo-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-BUTYRYL-3-ETHOXYACRYLATE. CAS No. 125500-84-7. Molecular formula: C11H18O4. Mole weight: 214.26. Purity: 0.96. IUPACName: ethyl 2-(ethoxymethylidene)-3-oxohexanoate. Canonical SMILES: CCCC(=O)C(=COCC)C(=O)OCC. Density: 1.017g/cm³. Catalog: ACM125500847. | |
| Hexanoic acid, 2-ethyl-, 2-ethylhexyl ester | Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Use as lubricant. Group: Non-ionic surfactants. Alternative Names: 2-Ethylhexyl 2-ethylhexanoate;Ethylhexyl ethylhexanoate. CAS No. 7425-14-1. Molecular formula: C16H32O2. Mole weight: 256.42. Catalog: ACM7425141. | |
| Hexanoic acid,2-ethyl-,tridecyl ester | Heterocyclic Organic Compound. CAS No. 125804-07-1. Molecular formula: C21H42O2. Catalog: ACM125804071. | |
| Hexanoic acid, 3,5,5-trimethyl-, 2-ethylhexyl ester | Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Use as lubricant. Group: Non-ionic surfactantsdispersing agentsemulsifying agents. Alternative Names: 2-Ethylhexyl 3,5,5-trimethylhexanoate. CAS No. 70969-70-9. Molecular formula: C17H34O2. Mole weight: 270.45. IUPACName: 2-Ethylhexyl 3,5,5-trimethylhexanoate. Canonical SMILES: CCCCC(CC)COC(=O)CC(C)CC(C)(C)C. Catalog: ACM70969709. | |
| Hexanoic acid,6-(acetyloxy)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: BERRYFLOR;ETHYL 6-ACETOXYHEXANOATE; 6-(acetyloxy)-hexanoicaciethylester; hexanoic; hexanoicacid, 6-(acetyloxy)-, ethyl; hexanoicacid, 6-(acetyloxy)-, ethylester; 6-Acetoxyhexanoic acid ethyl ester;6-(ACETYLOXY)-HEXANOIC ACI ETHYL ESTER,98.5%, GLC. CAS No. 104986-28-9. Molecular formula: C10H18O4. Mole weight: 202.2475. Purity: 0.96. IUPACName: ethyl 6-acetyloxyhexanoate. Canonical SMILES: CCOC(=O)CCCCCOC(=O)C. Density: 1.008 g/cm³. ECNumber: 600-625-4. Catalog: ACM104986289. | |
| 2,4-Dioxohexanoate | Esters. Alternative Names: Hexanoic acid, 2,4-dioxo-, ethyl ester. CAS No. 13246-52-1. Mole weight: 172.18. Purity: 95%+. IUPACName: Ethyl 2,4-dioxohexanoate. Canonical SMILES: CCC(=O)CC(=O)C(=O)OCC. Density: 1.087 g/mL at 25 °C(lit.). | |
| 2-BUTYL-2-ETHYL-3-HYDROXY PROPIONIC ACID | Heterocyclic Organic Compound. Alternative Names: 2-BUTYL-2-ETHYL-3-HYDROXY PROPIONIC ACID;2-Ethyl-2-(hydroxymethyl)hexanoic acid. CAS No. 101051-51-8. Molecular formula: C9H18O3. Mole weight: 174.24. Catalog: ACM101051518. | |
| 2-Diethylaminoethyl hexanoate | Heterocyclic Organic Compound. Alternative Names: DA-6 1.6% AS;DA-6(Diethyl aminoethyl hexanoate);DIETHYL AMINOETHYL HEXANOATE;2-DIETHYLAMINOETHYL HEXANOATE;2-(Diethylamino)ethyl caproate;Hexanoic acid 2-(diethylamino)ethyl ester; HEXANOIC, 2- (DIETHYLAMINO) ETHYLESTERCITRATE / DIETHYLAMIMOETHYLHEXANOTE; 2-Diethylaminoethyl hexanoate(DA-6). CAS No. 10369-83-2. Molecular formula: C12H25NO2. Mole weight: 215.33. Density: 0.907. Catalog: ACM10369832. | |
| 2-ETHYL-2-METHYLCAPROIC ACID | Heterocyclic Organic Compound. Alternative Names: 2-ETHYL-2-METHYLHEXANOIC ACID;2-ETHYL-2-METHYLCAPROIC ACID;2-methyl-2-ethylcaproic acid;2-METHYL-2-ETHYLHEXANOICACID;METHYL-ETHYL-HEXANOICACID;2-Ethyl-2-methylhexansaure;Isononansure (Isomerengemisch);33977-30-9 (Hydrochloride salt). CAS No. 1185-29-1. Molecular formula: C9H18O2. Mole weight: 158.24. Catalog: ACM1185291. | |
| Acetazolamide adipate ethyl ester | Heterocyclic Organic Compound. Alternative Names: AAOEt, Acetazolamide adipate ethyl ester, CID3082616, 111261-83-7, Hexanoic acid, 6-(((5-(acetylamino)-1,3,4-thiadiazol-2-yl)sulfonyl)amino-6-oxo-, ethyl ester. CAS No. 111261-83-7. Molecular formula: C12H18N4O6S2. Mole weight: 378.42452. Purity: 0.96. IUPACName: ethyl 6-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonylamino]-6-oxohexanoate. Density: 1.426g/cm³. Catalog: ACM111261837. | |
| Barium 2-ethylhexanoate | Liquid. Group: Solution deposition precursors. Alternative Names: BARIUM 2-ETHYLHEXANOATE; 2-ethyl-hexanoicacibariumsalt; Bariumbis(2-ethylhexanoate); BARIUM 2-ETHYLHEXANOATE 99.8% (METALS BASIS); BARIUM 2-ETHYLHEXANOATE 30% IN XYLENE (7-10% BA); BARIUM 2-ETHYLHEXANOATE, 20% W/W IN 2-ETHYLHEXANOIC ACID; Barium octoate; Hexanoi. CAS No. 2457-1-4. Product ID: barium(2+); 2-ethylhexanoate. Molecular formula: 423.7g/mol. Mole weight: C16H30BaO4. CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. [Ba+2]. InChI=1S/2C8H16O2. Ba/c2*1-3-5-6-7(4-2)8(9)10; /h2*7H, 3-6H2, 1-2H3, (H, 9, 10); /q; ; +2/p-2. VJFFDDQGMMQGTQ-UHFFFAOYSA-L. |  |
| Bismuth 2-Ethylhexanoate | Liquid. Group: Heterocyclic organic compound. Alternative Names: 2-ethyl-hexanoicacibismuth(3++)salt; 2-Ethylhexanoicacid, bismuthsalt; bismuth2-ethylhexanoate72%inmineralspirits; Hexanoicacid, 2-ethyl-, bismuth(3+)salt; BISMUTH 2-ETHYLHEXANOATE;BISMUTH(III)2-ETHYLHEXANOATE;BISMUTH(III) 2-ETHYLHEXANOATE 2-ETHYLHEXANOIC ACID;bismuth tris(2-ethylhexanoate). CAS No. 67874-71-9. Molecular formula: C24H45BiO6. Mole weight: 638.6g/mol. IUPACName: bismuth;2-ethylhexanoate. Canonical SMILES: CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. [Bi+3]. Density: 1,28 g/cm³. ECNumber: 267-499-7;276-958-0. Catalog: ACM67874719. | |
| Boc-D-homoArg(Et2,symmetric)-OH HCl | Synonyms: Boc-D-Har(Et2,symmetric)-OH HCl; N-α-(t-Butoxycarbonyl)-N-ω1,N-ω2-diethyl-D-homoarginine hydrochloride; (2R)-6-[Bis(ethylamino)methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid hydrochloride. CAS No. 98501-00-9. Molecular formula: C16H33ClN4O4. Mole weight: 380.92. | |
| Boc-homoArg(Et2,symmetric)-OH HCl | Synonyms: Boc-Har(Et2,symmetric)-OH HCl; N-α-(t-Butoxycarbonyl)-N-ω1,N-ω2-diethyl-L-homoarginine hydrochloride; (2S)-6-[Bis(ethylamino)methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid hydrochloride. CAS No. 108415-20-9. Molecular formula: C16H33ClN4O4. Mole weight: 380.92. | |
| Copper 2-ethylhexanoate | Use as emulsifying agent, dispersing agent. Use as antibacterial agent, preservative. Group: Anionic surfactants. Alternative Names: Hexanoic acid, 2-ethyl-, copper salt. CAS No. 22221-10-9. Molecular formula: C8H16O2.x-Cu. Catalog: ACM22221109. | |
| Diethylenetriaminepentaacetic acid alpha,omega-bis(biocytinamide) | Heterocyclic Organic Compound. Alternative Names: 118896-98-3, Diethylenetriaminepentaacetic acid alpha,omega-bis(biocytinamide), AC1MPB8E, D1534_ALDRICH, D1534_SIGMA, Diethylenetriaminepentaacetic acid |A,|O-bis(biocytinamide), 2- [ [2- [carboxymethyl- [2- [carboxymethyl- [2- [carboxymethyl- [2- [ [1-hydroxy-1-oxo-6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] hexan-2-yl] amino] -2-oxoethyl] amino] ethyl] amino] ethyl] amino] acetyl] amino] -6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] hexanoic acid, 6,9,12-tris(carboxymethyl)-4,14-dioxo-2,16-bis(4-{[5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl]amino}butyl)-3,6,9,12,15-pentaazaheptadecane-1,17-dioic acid (non-preferred name). CAS No. 118896-98-3. Molecular formula: C44H71N11O16S2. Mole weight: 1074.23. Purity: 0.96. IUPACName: 2- [ [2- [carboxymethyl- [2- [carboxymethyl- [2- [carboxymethyl- [2- [ [1-carboxy-5- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] pentyl] amino] -2-oxoethyl] amino] ethyl] amino] ethyl] amino] acetyl] amino] -6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydroth. Canonical SMILES: C1C2C (C (S1)CCCCC (=O)NCCCCC (C (=O)O)NC (=O)CN (CCN (CCN (CC (=O)NC (CCCCNC (=O)CCCCC3C4C (CS3)NC (=O)N4)C (=O)O)CC (=O)O)CC (=O)O)CC (=O)O)NC (=O)N2. Density: 1.35g/cm³. Catalog: ACM11889698 | |
| ε-Caprolactone | ε-Caprolactone. Synonyms: 2-oxo-hexamethyleneoxid;5-Caprolactone;6-Caprolactone monomer;6-Hexanalactone;6-Hexanolacetone;6-Hydroxyhexan-6-olide;6-Hydroxyhexanoic acid lactone;6-hydroxyhexanoicacidlactone. CAS No. 502-44-3. Pack Sizes: 1 kg. Product ID: CDF4-0064. Molecular formula: C6H10O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; ε-Caprolactone; CDF4-0064; 502-44-3; C6H10O2; 207-938-1; 502-44-3. Purity: 0.98. Color: Clear colorless, yellowing on aging. EC Number: 207-938-1. Physical State: Liquid. Solubility: Chloroform, Ethyl Acetate. Storage: Store below 30°C. Boiling Point: 96-97.5 °C10 mm Hg(lit.). Melting Point: -1 °C. Density: 1.03 g/mL at 25 °C(lit.). |  |
| Ethyl Caproate | Ethyl Caproate is used in the synthesis of novel EP2/EP4 dual agonist of γ-lactam prostaglandin E1 analogs. Also used as a chemical reagent in the synthesis of PPARα antagonists in the treatment of metabolic diseases. Group: Biochemicals. Alternative Names: Hexanoic Acid Ethyl Ester; Caproic Acid Ethyl Ester; Ethyl Caproate; Ethyl Capronate; Ethyl Hexanoate; NSC 8882. Grades: Highly Purified. CAS No. 123-66-0. Pack Sizes: 5ml, 10ml, 25ml, 50ml. Molecular Formula: C?H??O?, Molecular Weight: 144.21. US Biological Life Sciences. | Worldwide |
| Ethyl Caproate-d11 | Ethyl Caproate-d11. Group: Biochemicals. Alternative Names: Hexanoic Acid Ethyl Ester-d11; Caproic Acid Ethyl Ester-d11; Ethyl Caproate-d11; Ethyl Capronate-d11; Ethyl Hexanoate-d11; NSC 8882-d11. Grades: Highly Purified. CAS No. 2159-19-5. Pack Sizes: 1mg. Molecular Formula: C8H5D11O2, Molecular Weight: 155.28. US Biological Life Sciences. | Worldwide |
| GM 1489 | GM 1489 is a potent broad-spectrum inhibitor of matrix metalloproteinases (MMPs) with Ki values of 0.002, 0.1, 0.5, 0.2, and 20 μM for MMP-1, MMP-8, MMP-2, MMP-9, and MMP-3, respectively. Synonyms: Hexanoic acid, 3- [ [ [ (1S) -1- (1H-indol-3-ylmethyl) -2-oxo-2- [ [ (1S) -1-phenylethyl] amino] ethyl] amino] carbonyl] -5-methyl-, (3R)-; (3R) -3- [ [ [ (1S) -1- (1H-Indol-3-ylmethyl) -2-oxo-2- [ [ (1S) -1-phenylethyl] amino] ethyl] amino] carbonyl] -5-methylhexanoic acid; Hexanoic acid, 3-[[[1- (1H-indol-3-ylmethyl) -2-oxo-2-[ (1-phenylethyl) amino]ethyl]amino]carbonyl]-5-methyl-, [3R-[3R*[S*(S*)]]]-; GM-1489; GM1489. Grades: ≥98%. CAS No. 171347-75-4. Molecular formula: C27H33N3O4. Mole weight: 463.57. | |
| Lithium 2-ethylhexanoate | Lithium 2-ethylhexanoate. Group: Electronic materials. Alternative Names: 2-ethyl-hexanoicacilithiumsalt; LITHIUM 2-ETHYLHEXANOATE; LITHIUM 2-ETHYLHEXOXIDE 10-13 WT% IN HE&; Lithium2-ethylhexanoate,min.98%; Hexanoic acid, 2-ethyl-, lithium salt; 2-ETHYLHEXANOICACID,LITHIUMSALT; Lithium2-ethyl-1-hexanolate,Lithium2-ethyl-1-hexylate; Li. CAS No. 15590-62-2. Product ID: lithium; 2-ethylhexanoate. Molecular formula: 150.2g/mol. Mole weight: C8H15LiO2. [Li+].CCCCC(CC)C(=O)[O-]. InChI=1S/C8H16O2. Li/c1-3-5-6-7(4-2)8(9)10; /h7H, 3-6H2, 1-2H3, (H, 9, 10); /q; +1/p-1. MAZKNBXUMANNDL-UHFFFAOYSA-M. | |
| N-alkylglycine oxidase | Isolated from the mold Cladosporium sp. G-10. Acts on N6-(carboxymethyl)lysine, 6-[(carboxymethy)amino]hexanoic acid, sarcosine and N-ethylglycine. It has negligible action on glycine (cf. EC 1.4.3.19 glycine oxidase). Group: Enzymes. Synonyms: N-carboxymethylalkylamine:oxygen oxidoreductase (decarboxymethylating). Enzyme Commission Number: EC 1.5.3.20. 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-1548; N-alkylglycine oxidase; EC 1.5.3.20; N-carboxymethylalkylamine:oxygen oxidoreductase (decarboxymethylating). Cat No: EXWM-1548. |  |
| N-Alpha-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-epsilon-tert-butyloxycarbonyl-L-lysine | Heterocyclic Organic Compound. Alternative Names: N-alpha-Dde-N-epsilon-Boc-L-lysine, Dde-Lys(Boc). CAS No. 1189586-14-8. Molecular formula: C21H34N2O6. Mole weight: C21H34N2O6. Purity: 0.96. IUPACName: (2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Catalog: ACM1189586148. | |
| Nα-Fmoc-Nε-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-lysine | The amino-protecting group Dde is orthogonal to both Fmoc and Boc protection and therefore useful to enable extension from lysine side chains by using Fmoc-tBu solid-phase methodologies. Synonyms: Fmoc-L-Lys(Dde)-OH; (S) -2- ( ( ( (9H-FLUOREN-9-YL) METHOXY) CARBONYL) AMINO) -6- ( (1- (4, 4-DIMETHYL-2, 6-DIOXOCYCLOHEXYLIDENE) ETHYL) AMINO) HEXANOIC ACID. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 150629-67-7. Molecular formula: C31H36N2O6. Mole weight: 532.58. | |
| Phoslactomycin F | It is produced by the strain of Str. nigrescens. The main component E has weak effect against gram-positive bacteria, but has strong effect against fungi. Its antimicrobial activity is similar to Phoslactomycin E. Synonyms: Hexanoic acid, 4-methyl-, 3-(8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrienyl)cyclohexyl ester. CAS No. 122856-30-8. Molecular formula: C32H52NO10P. Mole weight: 641.73. | |
| (3 β,5E,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-secocholestra-5,7,10(19)-triene-24-carboxylic Acid Methyl Ester | (3 β,5E,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-secocholestra-5,7,10(19)-triene-24-carboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: (5R)-Methyl 5- ( (7aR, E) -4- ( (E) -2- ( (S) -5- ( (tert-butyldi methyl silyl) oxy) -2- methyl enecyclohexylidene) ethylidene) -7a- methyl octahydro-1H-inden-1-yl) hexanoate. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C32H54O3Si, Molecular Weight: 32543. US Biological Life Sciences. | Worldwide |
| Batimastat | Batimastat. Group: Biochemicals. Alternative Names: (2R,3S)-N4-Hydroxy-N1-[(1S)-2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide; [2R-[1(S*),2R*,3S*]]-N4-hydroxy-N1-[2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide; (2S, 3R) -5-Methyl-3- [ [ (α S) -α - (methylcarbamoyl) phenethyl] carbamoyl] -2- [ (2-thienylthio) methyl] hexanohydroxamic Acid; BB 94. Grades: Highly Purified. CAS No. 130370-60-4. Pack Sizes: 5mg. Molecular Formula: C23H31N3O4S2, Molecular Weight: 477.64. US Biological Life Sciences. | Worldwide |
| Batimastat-d3 | Batimastat-d3. Group: Biochemicals. Alternative Names: (2R,3S)-N4-Hydroxy-N1-[(1S)-2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide-d3; [2R-[1(S*),2R*,3S*]]-N4-hydroxy-N1-[2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide-d3; (2S, 3R) -5-Methyl-3- [ [ (α S) -α - (methylcarbamoyl) phenethyl] carbamoyl] -2- [ (2-thienylthio) methyl] hexanohydroxamic Acid-d3; BB 94-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H28D3N3O4S2, Molecular Weight: 480.66. US Biological Life Sciences. | Worldwide |
| n2-1[(1S)-Ethoxycarbonyl-3-phenylpropyl]-n6-trifluoroacetyl-L-Lysyl-l-proline | Heterocyclic Organic Compound. Alternative Names: LISINOPRIL ESTER;LISINOPRIL (ETHYL) ESTER;N2-1[(1S)-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline;N2-[(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-N6-TRIFLUOROACETYL-L-LYSYL-L-PROLINE;N2-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-N6-triflu;L-PROLI. CAS No. 103300-91-0. Molecular formula: C25H34F3N3O6. Mole weight: 529.55. Purity: 0.96. IUPACName: (2S) -1-[ (2S) -2-[[ (2S) -1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[ (2, 2, 2-trifluoroacetyl) amino]hexanoyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CCOC (=O)C (CCC1=CC=CC=C1)NC (CCCCNC (=O)C (F) (F)F)C (=O)N2CCCC2C (=O)O. Density: 1.269 g/cm³. ECNumber: 600-416-8. Catalog: ACM103300910. | |
| short-chain acyl-CoA dehydrogenase | Contains FAD as prosthetic group. One of several enzymes that catalyse the first step in fatty acids β-oxidation. The enzyme catalyses the oxidation of saturated short-chain acyl-CoA thioesters to give a trans 2,3-unsaturated product by removal of the two pro-R-hydrogen atoms. The enzyme from beef liver accepts substrates with acyl chain lengths of 3 to 8 carbon atoms. The highest activity was reported with either butanoyl-CoA or pentanoyl-CoA. The enzyme from rat has only 10% activity with hexanoyl-CoA (compared to butanoyl-CoA) and no activity with octanoyl-CoA. cf. EC 1.3.8.7, medium-chain acyl-CoA dehydrogenase, EC 1.3.8.8, long-chain acyl-CoA dehydrogenase, and EC ...name). Enzyme Commission Number: EC 1.3.8.1. CAS No. 9027-88-7. 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-1405; short-chain acyl-CoA dehydrogenase; EC 1.3.8.1; 9027-88-7; butyryl-CoA dehydrogenase; butanoyl-CoA dehydrogenase; butyryl dehydrogenase; unsaturated acyl-CoA reductase; ethylene reductase; enoyl-coenzyme A reductase; unsaturated acyl coenzyme A reductase; butyryl coenzyme A dehydrogenase; short-chain acyl CoA dehydrogenase; short-chain acyl-coenzyme A dehydrogenase; 3-hydroxyacyl CoA reductase; butanoyl-CoA:(acceptor) 2,3-oxidoreductase; ACADS (gene name). Cat No: EXWM-1405. | |
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