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| Product | Description | |
|---|---|---|
| 2-(4-Chlorophenyl)-3-methylbutyric acid | 2-(4-Chlorophenyl)-3-methylbutyric acid. CAS No: 2012-74-0 |  Sarchem Laboratories New Jersey NJ |
| 2-Amino-2-methylbutyric acid | 2-Amino-2-methylbutyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 595-39-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H11NO2, Molecular Weight: 117.15. US Biological Life Sciences. |  Worldwide |
| 2-Bromo-2-methylbutyric acid | 2-Bromo-2-methylbutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-2-methylbutanoic acid;2-Bromo-2-methylbutyric acid. Product Category: Heterocyclic Organic Compound. CAS No. 41242-50-6. Molecular formula: C5H9BrO2. Mole weight: 181.03. Density: 1.522. Product ID: ACM41242506. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Bromo-3-methylbutyric acid | 2-Bromo-3-methylbutyric acid. Group: Biochemicals. Alternative Names: 2-Bromoisovaleric acid. Grades: Highly Purified. CAS No. 565-74-2. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C5H9BrO2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-methylbutyric acid | 2-Hydroxy-2-methylbutyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3739-30-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H10O3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-methylbutyric acid | 2-Hydroxy-3-methylbutyric acid. Group: Biochemicals. Alternative Names: 1-a-Hydroxyisovaleric acid. Grades: Highly Purified. CAS No. 4026-18-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(p-Chlorophenyl)-3-methylbutyric Acid | White crystals. CAS No. 2012-74-0. Pack Sizes: 5g. Product ID: FR-1226. M.P. 86-88. Mole weight: 212.68. |  Frinton Laboratories |
| 2-Phosphono-3-(methylbutyric Acid) Triethyl Ester | 2-Phosphono-3-(methylbutyric Acid) Triethyl Ester is an intermediate in the synthesis of (+)-amabiline, an unsaturated pyrrolizidine alkaloid from Cynoglossum amabile. Group: Biochemicals. Grades: Highly Purified. CAS No. 35051-50-4. Pack Sizes: 2.5g, 5g. Molecular Formula: C11H23O5P. US Biological Life Sciences. | Worldwide |
| 2-Phosphono-3-(methylbutyric Acid) Triethyl Ester-d7 | 2-Phosphono-3-(methylbutyric Acid) Triethyl Ester-d7 is an isotope labelled intermediate in the synthesis of (+)-amabiline, an unsaturated pyrrolizidine alkaloid from Cynoglossum amabile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H16D7O5P. US Biological Life Sciences. | Worldwide |
| 3-(2-Acetoxy-4,6-dimethylphenyl)-3-methylbutyric acid | 3-(2-Acetoxy-4,6-dimethylphenyl)-3-methylbutyric acid. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 134098-68-3. Molecular formula: C15H18N2O. Mole weight: 264.32. Product ID: ACM134098683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylbutyric acid-1-13c | 3-Methylbutyric acid-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isovaleric acid-1-13C, 3-Methylbutyric acid-1-13C, 487635_ALDRICH, 87994-84-1. Product Category: Heterocyclic Organic Compound. CAS No. 87994-84-1. Molecular formula: C5H10O2. Mole weight: 103.14. Purity: 0.96. IUPACName: 3-methylbutanoic acid. Canonical SMILES: CC(C)CC(=O)O. Density: 0.946 g/mL at 25ºC. Product ID: ACM87994841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-methylbutyric Acid Heminaphthalene-1,5-disulfonate | 4-Amino-3-methylbutyric Acid Heminaphthalene-1,5-disulfonate is an activator of GABA aminotransferase. 4-Amino-3-methylbutyric Acid Heminaphthalene-1,5-disulfonate displays anticonvulsant activity. Group: Biochemicals. Alternative Names: (±)-4-Amino-3-methylbutanoic Acid Heminaphthalene-1,5-disulfonic Acid; 1,5-Naphthalenedisulfonic Acid compd. with 4-Amino-3-methylbutanoate (1:2); 3-Methyl-GABA. Grades: Highly Purified. CAS No. 1216629-00-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Boc-3-amino-3-methylbutyric acid | Synonyms: 3-((tert-Butoxycarbonyl)amino)-3-methylbutanoic acid. Grades: 95%. CAS No. 129765-95-3. Molecular formula: C10H19NO4. Mole weight: 217.26. |  |
| DL-2-Methylbutyric Acid | DL-2-Methylbutyric Acid is a common chemical reagent used in the synthesis of anticancer naphthoquinione aliphatic amides. Also used in the synthesis of novel erythromycins. Group: Biochemicals. Grades: Highly Purified. CAS No. 116-53-0. Pack Sizes: 25g, 50 g. Molecular Formula: C5H10O2. US Biological Life Sciences. | Worldwide |
| (R)-2-Bromo-3-methylbutyric Acid | (R)-2-Bromo-3-methylbutyric Acid. Group: Biochemicals. Alternative Names: (R)-2-Bromoisovaleric Acid. Grades: Highly Purified. CAS No. 76792-22-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| (R)-2-Methylbutyric Acid | (R)-2-Methylbutyric Acid is a metabolite of Ethyl (E)-2-methyl-2-butenoate (Ethyl tiglate), an important aroma compound in apples and serves as an indicator for genuineness of apple products due to its high optical purity of greater than 98% enantiomeric excess. Group: Biochemicals. Alternative Names: (2R)-2-Methylbutanoic Acid; (-)-2-Methylbutanoic Acid; (R)-(-)-2-Methylbutanoic Acid. Grades: Highly Purified. CAS No. 32231-50-8. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C?H??O?, Molecular Weight: 102.13. US Biological Life Sciences. | Worldwide |
| (R)-2-Methylbutyric Acid-d3 | Labeled (R)-2-Methylbutyric Acid. (R)-2-Methylbutyric Acid is a metabolite of Ethyl (E)-2-methyl-2-butenoate (Ethyl tiglate), an important aroma compound in apples and serves as an indicator for genuineness of apple products due to its high optical purity of greater than 98% enantiomeric excess. Group: Biochemicals. Alternative Names: (2R)-2-(Methyl-d3)butanoic Acid; (-)-2-(Methyl-d3)butanoic Acid; (R)-(-)-2-(Methyl-d3)butanoic Acid. Grades: Highly Purified. CAS No. 1346617-08-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S)-2-(2,4-Dioxo-tetrahydropyrimidin-1-yl)-3-methylbutyric Acid | Intermediate in the preparation of Lopinavir metabolites. Group: Biochemicals. Alternative Names: (S)-Tetrahydro-α-(1-methylethyl)-2,4-dioxo-1(2H)-pyrimidineacetic Acid. Grades: Highly Purified. CAS No. 192725-86-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-2-(Aminomethyl)-3-methylbutyric acid hydrochloride | Synonyms: (S)-2-Homovaline hydrochloride. CAS No. 925704-47-8. Molecular formula: C6H14ClNO2. Mole weight: 167.63. | |
| (S)-2-Chloro-3-methylbutyric Acid | (S)-2-Chloro-3-methylbutyric Acid. Group: Biochemicals. Alternative Names: (S)-2-Chloroisovaleric Acid. Grades: Highly Purified. CAS No. 26782-74-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (S)-(+)-2-Hydroxy-3-methylbutyric acid | (S)-(+)-2-Hydroxy-3-methylbutyric acid. CAS No. 17407-55-5. Product ID: 1-01583. Molecular formula: C5H10O3. Mole weight: 118.13. Properties: mp 65-68°C. |  |
| S)-(+)-2-Methylbutyric acid | 100mg Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C2H5CH(CH3)CO2H. CAS No. 1730-91-2. Prepack ID 90026524-100mg. Molecular Weight 102.13. See USA prepack pricing. |  |
| (S)-2-Methylbutyric Acid Chloride-d3 | (S)-2-Methylbutyric Acid Chloride-d3. Group: Biochemicals. Alternative Names: (S)-(+)-2-Methylbutanoyl-d3 Chloride; (S)-(+)-2-Methylbutyryl-d3 Chloride; (S)-(+)-α-Methylbutyryl-d3 Chloride. Grades: Highly Purified. CAS No. 1217722-29-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-methyl-butyric acid,rac | 2-Amino-2-methyl-butyric acid,rac. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-2-METHYL-BUTYRIC ACID, RAC;2-AMINO-2-METHYLBUTYRIC ACID;ISOVALINE. Product Category: Heterocyclic Organic Compound. CAS No. 465-58-7. Molecular formula: C5H11NO2. Mole weight: 117.15. Purity: 0.96. IUPACName: 2-amino-2-methylbutanoic acid. Canonical SMILES: CCC(C)(C(=O)O)N. Density: 1.07g/cm³. Product ID: ACM465587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methyl-d3)-butanoic-2,3,3,4,4,4-d6 Acid | 2-(Methyl-d3)-butanoic-2,3,3,4,4,4-d6 Acid is labelled DL-2-Methylbutyric Acid (M294865) which is a common chemical reagent used in the synthesis of anticancer naphthoquinione aliphatic amides. Also used in the synthesis of novel erythromycins. Group: Biochemicals. Grades: Highly Purified. CAS No. 352431-44-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C5HD9O2, Molecular Weight: 111.19. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-3-methyl-4,4,4-trifluorobutyric acid | 3-Hydroxy-3-methyl-4,4,4-trifluorobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID136168, 4,4,4-Trifluoro-3-hydroxy-3-methylbutyric acid, 4,4,4-trifluoro-3-hydroxy-3-methylbutanoic acid, T5441913, 338-03-4. Product Category: Heterocyclic Organic Compound. Appearance: white to pale yellow low melting solid. CAS No. 338-03-4. Molecular formula: C5H7F3O3. Mole weight: 172.1. Purity: 0.96. IUPACName: 4,4,4-trifluoro-3-hydroxy-3-methylbutanoic acid. Canonical SMILES: CC(CC(=O)O)(C(F)(F)F)O. Density: 1.438 g/cm³. Product ID: ACM338034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid | 4-[(4-Hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di(2-acetoxy-n-propyl)amine, 4,4-Iminobis(3-methylbutyric acid), CID57979, LS-48082, BUTYRIC ACID, 4,4-IMINOBIS(3-METHYL-, 100700-31-0. Product Category: Heterocyclic Organic Compound. CAS No. 100700-31-0. Molecular formula: C10H19NO4. Mole weight: 217.262 g/mol. Purity: 0.96. IUPACName: 4-[(4-hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid. Product ID: ACM100700310. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4R)-3-[(2R)-2-Methyl-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone | (4R)- 3-[(2R)-2-Methyl-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone is an intermediate in the synthesis of (R)-2-Methylbutyric Acid (M294365). Group: Biochemicals. Grades: Highly Purified. CAS No. 474828-48-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Alpha-Isopropyl-4-Chlorophenylacetic Acid | Alpha-Isopropyl-4-Chlorophenylacetic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-Chlorophenyl)-3-methylbutyric acid; 4-Chloro-alpha-(1-Methylethyl)-Benzeneacetic Acid; Alpha-Isopropyl-4-Chlorophenylacetic Acid; 2-(4-chlorophenyl)-3-methylbutanoic acid; 2-(4-chlorophenyl)isovaleric acid; 2-(4-Chlorophenyl)-3-methylbutyric acid; EI. Product Category: Heterocyclic Organic Compound. CAS No. 2012-74-0. Molecular formula: C11H13ClO2. Mole weight: 212.67. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)O. Density: 1.184g/cm³. ECNumber: 217-934-1. Product ID: ACM2012740. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-L-valine | Synonyms: Boc-L-Val-OH; N-(tert-Butoxycarbonyl)-L-valine; tert-Butoxycarbonylvaline; L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-; N-[(1,1-Dimethylethoxy)carbonyl]-L-valine; Valine, N-carboxy-, N-tert-butyl ester, L-; (2S)-2-(tert-Butoxycarbonylamino)-3-methylbutanoic acid; (2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methylbutanoic acid; (S)-2-(Boc-amino)-3-methylbutyric acid; (S)-2-(tert-Butoxycarbonylamino)-3-methylbutanoic acid; (S)-Boc-Valine; (S)-N-tert-Butoxycarbonylvaline; Boc-L-Val; BOC-valine; N-BOC-L-valine; N-BOC-valine; N-tert-Butoxycarbonyl-L-valine; N-tert-Butoxycarbonylvaline; N-tert-Butyloxycarbonyl-L-valine; N-tert-Butyloxycarbonylvaline; N-α-tert-Butoxycarbonyl-L-valine; NSC 197197; t-Butoxycarbonyl-L-valine; tert-Butoxycarbonyl-L-valine. Grades: ≥95%. CAS No. 13734-41-3. Molecular formula: C10H19NO4. Mole weight: 217.30. | |
| Boc-(S)-2-amino-3-hydroxy-3-methylbutanoic acid | Boc-(S)-2-amino-3-hydroxy-3-methylbutanoic acid is used as a reagent in the synthesis of metabolites of PPI-2458, which is a selective, irreversible inhibitor of methionine aminopeptidase-2 (MetAP2). N-Boc-3-hydroxy-L-valine is also used in the preparation of Boceprevir, an NS3 serine protease inhibitor of hepatitis C virus for the treatment of HCV infection. Synonyms: Boc-L-Ser(3,3-dimethyl)-OH; (S)-Boc-β,β-dimethyl-serine; N-[(1,1-Dimethylethoxy)carbonyl]-3-methyl-L-threonine; N-[(1,1-Dimethylethoxy)carbonyl]-3-hydroxy-L-valine; (S)-2-(tert-Butoxycarbonylamino)-3-hydroxy-3-methylbutanoic Acid; n-boc-(s)-2-amino-3-hydroxy-3-methylbutanoic acid; (S)-2-N-Boc-amino-3-hydroxy-3-methylbutyric acid; (S)-N-Boc-2-Amino-3-hydroxy-3-methylbutanoic acid; L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-; L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-; N-(tert-butoxycarbonyl)-3-hydroxy-L-valine; (2S)-2-(N-tert-Butoxycarbonyl)amino-3-hydroxy-3-methylbutanoic acid; N-boc-3-hydroxy-L-valine. Grades: ≥ 98% (Assay). CAS No. 102507-13-1. Molecular formula: C10H19NO5. Mole weight: 233.26. | |
| D-alpha-Hydroxyisovaleric acid | D-alpha-Hydroxyisovaleric acid. Group: Biochemicals. Alternative Names: D-2-Hydroxy-3-methylbutyric acid; (R)-2-Hydroxy-3-methylbutyric acid. Grades: Highly Purified. CAS No. 17407-56-6. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| DL-Penicillamine | DL-Penicillamine is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Uses: Antidotes. Synonyms: 3,3-Dimenthyl-DL-cysteine; DL-2-Amino-3-mercapto-3-methylbutanoic acid; 3-Mercapto-DL-valine; (±)-Penicillamine; 2-Amino-3-mercapto-3-methylbutyric Acid; 3,3-Dimethylcysteine; DL-3-Mercaptovaline; DL-β-Mercaptovaline; DMC; NSC 22880; NSC 44656; dl-DMC; β,β-Dimethylcysteine; β-Mercaptovaline; β-Thiovaline; 2-amino-3-methyl-3-sulfanylbutanoic acid. Grades: ≥95%. CAS No. 52-66-4. Molecular formula: C5H11NO2S. Mole weight: 149.21. | |
| DL-Valine | Synonyms: DL-Val-OH; (RS)-2-Amino-3-methylbutyric acid. Grades: ≥ 99% (GC). CAS No. 516-06-3. Molecular formula: C5H11NO2. Mole weight: 117.10. | |
| DL-Valine 99+% | DL-Valine 99+%. Group: Biochemicals. Alternative Names: DL-Val-OH; (RS)-2-Amino-3-methylbutyric acid; DL-2-Amino-3-methylbutyric acid. Grades: Reagent Grade. CAS No. 516-06-3. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C?H??NO?, Molecular Weight: 117.15. US Biological Life Sciences. | Worldwide |
| D-Valine | D-Valine is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs. Synonyms: D-Val-OH; (R)-2-Amino-3-methylbutyric acid. Grades: ≥ 99% (Titration). CAS No. 640-68-6. Molecular formula: C5H11NO2. Mole weight: 117.10. | |
| D-Valine, 99+% | D-Valine is an isomer of the essential amino acid L-Valine. D-Valine has been used as a selective agent in epithelial cells in culture since it inhibits cells that lack the enzyme D-amino acid oxidase. D-Valine has also been shown to inhibit proliferation of contaminating fibroblasts in smooth muscle cells from human myometrium. D-Valine solution showed tumor growth inhibition and improvements of the nutritional status in AH109A hepatoma-bearing rats. Group: Biochemicals. Alternative Names: D-Val-OH; (-)-2-Amino-3-methylbutyric Acid; (R)-3-Methyl-2-aminobutanoic Acid; (R)-Valine; D-(-)-Valine; NSC 20654. Grades: Highly Purified. CAS No. 640-68-6. Pack Sizes: 5g, 25g, 100g, 250g, 500g. Molecular Formula: C5H11NO2, Molecular Weight: 117.1. US Biological Life Sciences. | Worldwide |
| Ethyl 2-bromoisovalerate | Ethyl 2-bromoisovalerate. Group: Biochemicals. Alternative Names: 2-Bromo-3-methylbutanoic acid ethyl ester; 2-Bromo-3-methylbutyric acid ethyl ester; Ethyl 2-bromo-2-isopropylacetate. Grades: Highly Purified. CAS No. 609-12-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H13BrO2. US Biological Life Sciences. | Worldwide |
| H-Iva-Ome HCl | Synonyms: (S)-Methyl 2-amino-2-methylbutanoate hydrochloride; (S)-2-amino-2-methylbutyric acid methyl ester hydrochloride; H Iva Ome HCl. Grades: 95%. CAS No. 92760-72-0. Molecular formula: C6H14ClNO2. Mole weight: 167.63. | |
| L-alpha-Hydroxyisovaleric acid | L-alpha-Hydroxyisovaleric acid. Group: Biochemicals. Alternative Names: 2-Hydroxy-3-methylbutyric acid; (S)-(+)-2-Hydroxy-3-methylbutyric acid. Grades: Highly Purified. CAS No. 17407-55-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-Valine | L-Valine. Group: Biochemicals. Alternative Names: L-Val-OH; (+)-2-Amino-3-methylbutyric Acid; (2S)-2-Amino-3-methylbutanoic Acid; (S)-2-Amino-3-methylbutanoic Acid; (S)-Valine; (S)-α-Amino- β-methylbutyric Acid; L-(+)-α-Aminoisovaleric Acid; L-α-Amino- β-methylbutyric Acid; NSC 76038. Grades: Cell Culture Grade. CAS No. 72-18-4. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg, 10Kg. Molecular Formula: C?H??NO?, Molecular Weight: 117.15. US Biological Life Sciences. | Worldwide |
| L-Valine | L-Valine is an essential branched-chain amino acid and one of the 22 proteinogenic amino acids. L-Valine promotes muscle growth, attenuates arrhythmias and decreases blood pressure. Protein supplement in health care products. Uses: Ingredient of health care products. Synonyms: Valine; (S)-Valine; H-Val-OH; (S)-2-Amino-3-methylbutanoic acid; Valine, L-; (+)-2-Amino-3-methylbutyric acid; (2S)-2-Azaniumyl-3-methylbutanoate; (S)-2-Amino-3-methylbutyric acid; (S)-Valine; (S)-α-Amino-β-methylbutyric acid; L-(+)-α-Aminoisovaleric acid; L-α-Amino-β-methylbutyric acid; Butanoic acid, 2-amino-3-methyl-, (S)-; NSC 76038. Grades: 98%. CAS No. 72-18-4. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| L-Valine-d8 | Labeled analogue of L-Vailne. L-Valine is an essential amino acid and one of 20 proteinogenic amino acids. L-Valine cannot be manufactured by the body and must be acquired through diet or supplementation. L-valine is found in grains, dairy products, mushrooms, meats, peanuts and soy proteins. L-Valine has been used in studies to attenuate arrhythmias and induce hypotensive effects. Group: Biochemicals. Alternative Names: (+)-2-Amino-3-methylbutyric Acid-d8; (2S)-2-Amino-3-methylbutanoic Acid-d8; (S)-2-Amino-3-methylbutanoic Acid-d8; (S)-Valine-d8; (S)-α-Amino- β-methylbutyric Acid-d8; L-(+)-α-Aminoisovaleric Acid-d8; L-α-Amino- β-methylbutyric Acid-d8; NSC 76038-d8. Grades: Highly Purified. CAS No. 35045-72-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| L-Valine (non-animal) | L-Valine (non-animal). Group: Biochemicals. Alternative Names: L-Val-OH; (+)-2-Amino-3-methylbutyric Acid; (2S)-2-Amino-3-methylbutanoic Acid; (S)-2-Amino-3-methylbutanoic Acid; (S)-Valine; (S)-α-Amino- β-methylbutyric Acid; L-(+)-α-Aminoisovaleric Acid; L-α-Amino- β-methylbutyric Acid; NSC 76038. Grades: Cell Culture Grade. CAS No. 72-18-4. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg. Molecular Formula: C?H??NO?, Molecular Weight: 117.15. US Biological Life Sciences. | Worldwide |
| Methyl D-valinate | Synonyms: H-D-Val-OMe; (R)-2-Amino-3-methylbutanoic Acid Methyl Ester; (R)-2-Amino-3-methylbutyric Acid Methyl Ester; Methyl (R)-2-Amino-3-methylbutanoate; D-Valine Methyl Ester; (R)-methyl valinate; (R)-valine methyl ester. Grades: 95%. CAS No. 21685-47-2. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| Methyl (S)-(-)-2-Isocyanato-3-methylbutyrate | Methyl (S)-(-)-2-Isocyanato-3-methylbutyrate. Group: Biochemicals. Alternative Names: (S)-(-)-2-Isocyanato-3-methylbutyric Acid Methyl Ester; Methyl (S)-(-)-2-Isocyanatoisovalerate. Grades: Highly Purified. CAS No. 30293-86-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| MOC-L-Valine | MOC-L-valine (S)-2-((methoxycarbonyl) amino)-3-methylbutyric acid, a key synthetic intermediate of ledipasvir, is indicated for the treatment of chronic hepatitis C Virus (HCV) infection in adults and adolescents aged 12 to <18 years. CAS No. 74761-42-5. Product ID: PAP-0015. Molecular formula: C7H13NO4. Category: Amino acid. Product Keywords: Amino Acid Series; MOC-L-Valine; PAP-0015; Amino acid; C7H13NO4; 74761-42-5. Color: White to Almost white. Physical State: powder to crystal. Storage: Sealed in dry,Room Temperature. Applications: Moc-l-valine, also known as (S)-2-((methoxycarbonyl) amino) -3-methylbutyric acid, is a key synthetic intermediate for the treatment of chronic hepatitis C virus (HCV) infection in adults and adolescents aged 12 to <18 years. Boiling Point: 315.9±25.0 °C(Predicted). Melting Point: 109.0 to 113.0 °C. Density: 1.154±0.06 g/cm3(Predicted). Product Description: Moc-l-valine, also known as (S)-2-((methoxycarbonyl) amino) -3-methylbutyric acid, is a key synthetic intermediate for the treatment of chronic hepatitis C virus (HCV) infection in adults and adolescents aged 12 to <18 years. |  |
| Propyl-2-methylbutyrate | Propyl-2-methylbutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-butanoicacipropylester;N-PROPYL-2-METHYL BUTYRATE;PROPYL 2-METHYLBUTYRATE;N-PROPYL 2-METHYLBUTANOATE;2-Methylbutyric acid propyl ester;PROPYL-2-METHYL BUTYRATE, NATURAL;Propyl isovalerate ISO >=98.0%;propyl-2-methyl butyrate >=99.0%. Product Category: Heterocyclic Organic Compound. CAS No. 37064-20-3. Molecular formula: C8H16O2. Mole weight: 144.21. Density: 0.87. Product ID: ACM37064203. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbutanoic acid | Synonyms: Fmoc-Iva-OH; Fmoc-(Me)Abu(2)-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline; Fmoc-3-iodo-L-phenylalanine; Fmoc-(S)-2-Amino-2-methylbutyric acid; Fmoc-L-Isovaline. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 857478-30-9. Molecular formula: C20H21NO4. Mole weight: 339.39. | |
| (S)-2-Azido isovaleric acid cyclohexylammonium salt | (S)-2-Azido isovaleric acid cyclohexylammonium salt. Group: Biochemicals. Alternative Names: (2S)-2-Azido-3-methylbutanoic acid cyclohexylammonium salt; (S)-2-Azido-3-methylbutyric acid cyclohexylammonium salt. Grades: Highly Purified. CAS No. 1217462-63-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H9N3O2. US Biological Life Sciences. | Worldwide |
| (S)-2-Chloroisovaleric acid | (S)-2-Chloroisovaleric acid. Group: Liquid crystal (lc) building blocks. Alternative Names: (S)-2-Chloro-3-methylbutyric acid, 26782-74-1, S-2-chloro-3-methylbutyric acid, (S)-2-Chloroisovaleric Acid, (2S)-2-chloro-3-methylbutanoic acid, (S)-alpha-Chloroisovaleric acid, (S)-2-Chloro-3-methylbutyricAcid, PubChem8294, AC1NT5UE, JSPY-st000007, 25113_ALDRICH, (S)-|A-Chloroisovaleric acid, 25113_FLUKA, CTK3J5791, DDTJFSPKEIAZAM-BYPYZUCNSA-, 921-08-4, ANW-26052, SBB065942, AKOS015848433, AG-E-84701. CAS No. 26782-74-1. Product ID: (2S)-2-chloro-3-methylbutanoic acid. Molecular formula: 136.58. Mole weight: C5< / sub>H9< / sub>ClO2< / sub>. CC(C)C(C(=O)O)Cl. DDTJFSPKEIAZAM-BYPYZUCNSA-N. 96%. |  |
| Valery 4-Hydroxy Valsartan | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: 4-Hydroxy Valsartan (Mixture of Diastereomers); (S)-2-{(4(R,S)-Hydroxypentanoyl)-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]amino}-3-methylbutyric Acid; N-(4-Hydroxy-1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl) [1,1'-biphenyl]-4-yl]methyl]-L-valine; CGP 71580. CAS No. 188259-69-0. Molecular formula: C24H29N5O4. Mole weight: 451.53. | |
| 2-Bromo-3-methylbutyrylurea | 2-Bromo-3-methylbutyrylurea is a hypnotic and sedative drug marketed over the counter in Asian under various brand names. Group: Biochemicals. Alternative Names: N-(Aminocarbonyl)-2-bromo-3-methyl-butanamide; (2-Bromo-3-methylbutyryl)-urea; RS)-2-Bromoisovalerylurea; (±)-Bromisoval; (α-Bromoisovaleryl)urea; 2-Bromoisovalerylurea; Abroval; Alluval; Alural; BVU; Bromaral; Bromcarbamide; Bromisoval; Bromisovalerylurea; Bromisovalum; Bromizoval; Bromocarbamide; Bromoisovalum; Bromoval; Bromovalerocarbamide; Bromovaleroylurea; Bromovalerylurea; Bromoxil; Bromural; Bromuvan; Bromvalerylurea; Bromvaletone; Bromvalurea; Bromyl; Brovalin; Brovalurea; Brovarin; Calmotin; Dagrabromyl; Dibroluur; Dormigene; Isobromyl; Pivadorm; Pivadorn; Somnurol; Upiol; Uvaleral; α-Bromisovalerylurea; α-Bromo- β-dimethylpropanoylurea; α-Bromoisovaleric acid ureide; α-Bromoisovaleroylurea. Grades: Highly Purified. CAS No. 496-67-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Methylbutyl 2-methylbutyrate | 2-Methylbutyl 2-methylbutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid, 2-methyl-, 2-methylbutyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2445-78-5. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 98%+. IUPACName: 2-Methylbutyl 2-methylbutanoate. Canonical SMILES: CCC(C)COC(=O)C(C)CC. Density: 0.855 g/mL at 25 °C(lit.). Product ID: ACM2445785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4-Dichlorophenyl)-3,4-dihydroxy-1-oxaspiro[4.5]decan-2-one | 3-(2,4-Dichlorophenyl)-3,4-dihydroxy-1-oxaspiro[4.5]decan-2-one is an impurity of O-Des-(2,2-methylbutyryl) Spirodiclofen (D291055) which is a metabolite of the tetronic acid acaricide Spirodiclofen (S682990) in animals and plants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C15H16Cl2O4, Molecular Weight: 331.19. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Dichlorophenyl)-3-hydroxy-1-oxaspiro[4.5]decane-2,4-dione | 3-(2,4-Dichlorophenyl)-3-hydroxy-1-oxaspiro[4.5]decane-2,4-dione is an impurity of O-Des-(2,2-methylbutyryl) Spirodiclofen (D291055) which is a metabolite of the tetronic acid acaricide Spirodiclofen (S682990) in animals and plants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H14Cl2O4, Molecular Weight: 329.18. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-2-methylbutanoic acid | 3-Hydroxy-2-methylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 3-Hydroxy-2-methylbutyrate; 3-Hydroxy-2-methyl-butyric Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Oil. CAS No. 27372-03-8. Molecular formula: C7H14O3. Mole weight: 146.18. Purity: 0.96. IUPACName: ethyl 3-hydroxy-2-methylbutanoate. Canonical SMILES: CCOC(=O)C(C)C(C)O. Density: 1.002g/cm³. ECNumber: 608-091-4. Product ID: ACM27372038. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Hydroxy-3-methylbutanoic acid. | |
| Benzyl 2-Methylbutyrate-d3 | Benzyl 2-Methylbutyrate-d3. Group: Biochemicals. Alternative Names: 2-Methyl-d3-butanoic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Butanoic acid,2-methyl-,pentyl ester | Butanoic acid,2-methyl-,pentyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amyl 2-methylbutyrate, Pentyl 2-methylbutyrate, n-Amyl 2-methylbutyrate, Butanoic acid, 2-methyl-, pentyl ester, EINECS 268-244-2, CID107059, 144810-16-2, 68039-26-9. Product Category: Heterocyclic Organic Compound. Appearance: Colorless Liquid. CAS No. 68039-26-9. Molecular formula: C10H20O2. Mole weight: 172.2646. Purity: 0.96. IUPACName: pentyl 2-methylbutanoate. Canonical SMILES: CCCCCOC(=O)C(C)CC. Density: 0.872 g/cm³. ECNumber: 268-244-2. Product ID: ACM68039269. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium 3-methyl-2-oxobutyrate | Calcium 3-methyl-2-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALCIUM 3-METHYL-2-OXOBUTYRATE;Calcium 3-methyl-2-oxobutyrate (1:2);CALCIUM 2-KETO-3-METHYLBUTYRATE;CALCIUM ALPHA-KETOISOVALERATE;calcium alpha-ketovaline;3-METHYL-2-OXOBUTYRIC ACID CALCIUM SALT;ALPHA-KETOVALINE CALCIUM SALT;2-KETOVALINE CALCIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 51828-94-5. Molecular formula: 2(C5H8O3)?Ca. Mole weight: 272.31. Purity: 0.98. Density: 1.125g/cm³. Product ID: ACM51828945. Alfa Chemistry ISO 9001:2015 Certified. | |
| carboxylesterase | Wide specificity. The enzymes from microsomes also catalyse the reactions of EC 3.1.1.2 (arylesterase), EC 3.1.1.5 (lysophospholipase), EC 3.1.1.6 (acetylesterase), EC 3.1.1.23 (acylglycerol lipase), EC 3.1.1.28 (acylcarnitine hydrolase), EC 3.1.2.2 (palmitoyl-CoA hydrolase), EC 3.5.1.4 (amidase) and EC 3.5.1.13 (aryl-acylamidase). Also hydrolyses vitamin A esters. Group: Enzymes. Synonyms: ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester h. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. 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-3434; carboxylesterase; EC 3.1.1.1; 9016-18-6; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase. Cat No: EXWM-3434. |  |
| Carboxylesterase 1 isoform b from Human, Recombinant | Carboxylesterase 1 is a member of a large multigene carboxylesterase family. These enzymes are responsible for the hydrolysis of ester- and amide-bond-containing drugs such as cocaine and heroin. They also hydrolyze long-chain fatty acid esters and thioesters. This enzyme is known to hydrolyze aromatic and aliphatic esters and is necessary for cellular cholesterol esterification. It may also play a role in detoxification in the lung and/or protection of the central nervous system from ester or amide compounds. Applications: Delivers high catalytic activity, ideal for robust high-throughput screening assays including drug-drug interaction studies, and pharmacokinetic...er: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: ≥500 units/mg protein. Storage: at -70°C. Form: Liquid. Source: Baculovirus infected BTI insect cells. Species: Human. EC 3.1.1.1; Esterase Isoenzyme 1; 9016-18-6; carboxylesterase; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxyl | |
| Carboxylesterase 1 isoform c from Human, Recombinant | Carboxylesterase 1 is a member of a large multigene carboxylesterase family. These enzymes are responsible for the hydrolysis of ester- and amide-bond-containing drugs such as cocaine and heroin. They also hydrolyze long-chain fatty acid esters and thioesters. This enzyme is known to hydrolyze aromatic and aliphatic esters and is necessary for cellular cholesterol esterification. It may also play a role in detoxification in the lung and/or protection of the central nervous system from ester or amide compounds. Applications: Delivers high catalytic activity, ideal for robust high-throughput screening assays including drug-drug interaction studies, and pharmacokinetic...er: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: ≥1000 units/mg protein. Storage: at -70°C. Form: Liquid. Source: Baculovirus infected BTI insect cells. Species: Human. EC 3.1.1.1; Esterase Isoenzyme 1; 9016-18-6; carboxylesterase; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxy | |
| Des(2-methylbutyryl) lovastatin hydroxy acid sodium salt | Des(2-methylbutyryl) lovastatin hydroxy acid sodium salt. Group: Biochemicals. Alternative Names: 3,5-Dihydroxy-7-(8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl)heptenoate acid sodium salt; [1S-[1a(b-S*, δS*), 2b, 6b, 8b, 8a-a]]-1, 2, 6, 7, 8, 8a-hexahydro-b, δ, 8-trihydroxy-2, 6-dimethyl-1-naphthaleneheptanoic acid monosodium salt. Grades: Highly Purified. CAS No. 132294-94-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H29NaO5. US Biological Life Sciences. | Worldwide |
| Des(2-methylbutyryl) Lovastatin Hydroxy Acid Sodium Salt | An impurity of Lovastatin. Lovastatin is an HMG CoA reductase inhibitor used to treat high blood cholesterol. Synonyms: 3,5-Dihydroxy-7-(8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl)heptenoate Acid Sodium Salt; [1S-[1α(βS*, δS*), 2β, 6β, 8β, 8aα]]-1, 2, 6, 7, 8, 8a-hexahydro-β, δ, 8-trihydroxy-2, 6-dimethyl-1-naphthaleneheptanoic Acid Monosodium Salt. Grades: > 95%. CAS No. 132294-94-1. Molecular formula: C19H29O5Na. Mole weight: 360.42. | |
| Des(2-methylbutyryl)pravastatin | Des(2-methylbutyryl)pravastatin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1S-[1α(βS*,δS*),2α,6α,8β,8aα]]- 1,2,6,7,8,8a-Hexahydro-β,δ,6,8-tetrahydroxy-2- methyl-1-naphthaleneheptanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 151006-03-0. Molecular formula: C18H28O6. Mole weight: 340.41. Product ID: ACM151006030. Alfa Chemistry ISO 9001:2015 Certified. | |
| Des(2-methylbutyryl) pravastatin | Des(2-methylbutyryl) pravastatin. Group: Biochemicals. Alternative Names: [1S-[1a(b-S*, δS*), 2a, 6a, 8b, 8a-a]]- 1,2,6,7,8,8a-Hexahydro-b,δ,6,8-tetrahydroxy-2-methyl-1-naphthaleneheptanoic acid. Grades: Highly Purified. CAS No. 151006-03-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H28O6. US Biological Life Sciences. | Worldwide |
| 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. | |
| Esterase from Bacillus stearothermophilus, Recombinant | An esterase is a hydrolase that splits esters into acids and alcohols. Applications: Esterase, from bacillus stearothermophilus, may be used for the characterization of novel esterases. this product is recombinant and expressed in e. coli. Group: Enzymes. Synonyms: EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylestera. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: > 8.0 units/mg. Storage: -20°C. Source: E. coli. Species: Bacillus stearothermophilus. EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase; 9016-18-6. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0241. | |
| Esterase from Bacillus subtilis, Recombinant | An esterase is a hydrolase that splits esters into acids and alcohols. Applications: Esterase, from bacillus subtilis, may be used in protein engineering research as well as to study the kinetic resolution of acetates of arylaliphatic tertiary alcohols. this product is recombinant and expressed in e. coli (> 10 units/mg). Group: Enzymes. Synonyms: EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacet. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: Type I, > 10 units/mg; Type II, > 0.8 units/mg. Storage: -20°C. Source: E. coli. Species: Bacillus subtilis. EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase; 9016-18-6. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0242. | |
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