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| Product | Description | |
|---|---|---|
| 4-hydroxy-2-oxohexanoate aldolase | Requires Mn2+ for maximal activity. The enzymes from the bacteria Burkholderia xenovorans and Thermus thermophilus also perform the reaction of EC 4.1.3.39, 4-hydroxy-2-oxovalerate aldolase. The enzyme forms a bifunctional complex with EC 1.2.1.87, propanal dehydrogenase (CoA-propanoylating), with a tight channel connecting the two subunits. Group: Enzymes. Synonyms: BphI. Enzyme Commission Number: EC 4.1.3.43. 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-4920; 4-hydroxy-2-oxohexanoate aldolase; EC 4.1.3.43; BphI. Cat No: EXWM-4920. |  |
| 6-oxohexanoate dehydrogenase | Last step in the cyclohexanol degradation pathway in Acinetobacter sp. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.63. CAS No. 62628-29-9. 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-1165; 6-oxohexanoate dehydrogenase; EC 1.2.1.63; 62628-29-9. Cat No: EXWM-1165. | |
| Ethyl 3-Oxohexanoate | Ethyl 3-Oxohexanoate. Group: Biochemicals. Alternative Names: Ethyl Butyrylacetate; Ethyl 3-Ketohexanoate; 3-Ketohexanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 3249-68-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Ethyl 4-acetyl-5-oxohexanoate | Liquid, d20 1.07, n20 1.457, 98%. Synonyms: Ethyl 4,4-diacetylbutyrate. CAS No. 2832-10-2. Pack Sizes: 10g, 50g. Product ID: FR-2248. B.P. 153-154/19 mm. Mole weight: 200.24. |  Frinton Laboratories |
| Ethyl 6-(1-naphthyl)-6-oxohexanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 6-(1-NAPHTHYL)-6-OXOHEXANOATE. CAS No. 101743-65-1. Molecular formula: C18H20O3. Mole weight: 284.35. Purity: 0.96. IUPACName: ethyl 6-naphthalen-1-yl-6-oxohexanoate. Canonical SMILES: CCOC(=O)CCCCC(=O)C1=CC=CC2=CC=CC=C21. Density: 1.103g/cm³. Catalog: ACM101743651. |  |
| Ethyl 6-(4-methylphenyl)-6-oxohexanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 6-(4-METHYLPHENYL)-6-OXOHEXANOATE. CAS No. 100847-87-8. Molecular formula: C15H20O3. Mole weight: 248.32. Purity: 0.96. IUPACName: ethyl 6-(4-methylphenyl)-6-oxohexanoate. Canonical SMILES: CCOC(=O)CCCCC(=O)C1=CC=C(C=C1)C. Density: 1.035g/cm³. Catalog: ACM100847878. | |
| Ethyl 6-chloro-6-oxohexanoate | Heterocyclic Organic Compound. CAS No. 1071-71-2. Catalog: ACM1071712. | |
| Methyl 3-oxohexanoate | Methyl 3-oxohexanoate (Methyl Butyrylacetate) is an organic compound commonly used in the manufacture of fragrances, drugs, and other chemicals. It can be used as a condensation reagent, a diazotization reagent and an addition reagent, and it plays a catalytic role in some organic synthesis reactions, and can also play a role in some drug synthesis. In addition, the compound is widely used in the food industry, for example in products such as juices, beer and confectionery. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Methyl Butyrylacetate; Methyl 3-oxohexanoate. CAS No. 30414-54-1. Pack Sizes: 1 g; 5 g. Product ID: HY-W005176. |  |
| methyl 5-methyl-2-nitro-3-oxohexanoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-methyl-2-nitro-3-oxohexanoate, 1184917-62-1, AKOS015918557, KB-203076, FT-0653694, ST51056221, 5-methyl-2-nitro-3-oxohexanoic acid methyl ester, A803999, methyl 5-methyl-2-nitro-3-oxidanylidene-hexanoate, S14-0110. CAS No. 1184917-62-1. Molecular formula: C8H13NO5. Mole weight: 203.192520 [g/mol]. Purity: 0.96. IUPACName: methyl 5-methyl-2-nitro-3-oxohexanoate. Canonical SMILES: CC(C)CC(=O)C(C(=O)OC)[N+](=O)[O-]. Catalog: ACM1184917621. | |
| Methyl 5-Oxohexanoate-1,4,5-13C3 | Methyl 5-Oxohexanoate-1,4,5-13C3. Group: Biochemicals. Alternative Names: 5-Oxo-hexanoic Acid-13C3 Methyl Ester; 4-Acetylbutyric Acid-13C3 Methyl Ester; Methyl 4-Acetylbutyrate-13C3; Methyl 5-Oxocaproate-13C3;Methyl 5-Oxohexanoate-1,5,6-13C3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Methyl 6-oxohexanoate | Methyl 6-oxohexanoate. Group: Biochemicals. Alternative Names: Adipic semialdehyde methyl ester; 5-Carbomethoxy-1-pentanal; 5-Formylpentanoic acid methyl ester. Grades: Highly Purified. CAS No. 6654-36-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H12O3. US Biological Life Sciences. | Worldwide |
| Methyl 6-Oxohexanoate (Adipic Semialdehyde Methyl Ester) | Atmosphere: Group: Biochemicals. Alternative Names: Adipic Semialdehyde Methyl Ester. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (R)-tert-butyl 6-cyano-5-hydroxy-3-oxohexanoate | (R)-tert-butyl 6-cyano-5-hydroxy-3-oxohexanoate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: (5R)-6-Cyano-5-hydroxy-3-oxo-hexanoic Acid tert-Butyl Ester; R-tert-Butyl 6-Cyano-5-hydroxy-3-oxohexanoate. CAS No. 125988-01-4. Molecular formula: C11H17NO4. Mole weight: 227.26. |  |
| sodium 6-(4-(1-carboxylatoethyl)phenyl)-6-oxohexanoate | sodium 6-(4-(1-carboxylatoethyl)phenyl)-6-oxohexanoate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H16Na2O5. Mole Weight: 322.27. Catalog: APB10237. |  |
| tert-Butyl 6-Chloro-5(S)-hydroxy-3-oxohexanoate | tert-Butyl 6-Chloro-5(S)-hydroxy-3-oxohexanoate. Group: Biochemicals. Alternative Names: (5S)-6-Chloro-5-hydroxy-3-oxo-hexanoic Acid 1,1-Dimethylethyl Ester; (S)-6-Chloro-5-hydroxy-3-oxo-hexanoic Acid 1,1-Dimethylethyl Ester; (5S)-6-Chloro-5-hydroxy-3-oxohexanoic Acid tert-Butyl Ester; (5S)-6-Chloro-5-hydroxy-3-oxohexanoic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 154026-92-3. Pack Sizes: 50mg. Molecular Formula: C10H17ClO4, Molecular Weight: 236.69. US Biological Life Sciences. | Worldwide |
| 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 |
| 2,4-diaminopentanoate dehydrogenase | Also acts, more slowly, on 2,5-diaminohexanoate forming 2-amino-5-oxohexanoate, which then cyclizes non-enzymically to 1-pyrroline-2-methyl-5-carboxylate. Group: Enzymes. Synonyms: 2,4-diaminopentanoic acid C4 dehydrogenase. Enzyme Commission Number: EC 1.4.1.12. CAS No. 39346-26-4. 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-1445; 2,4-diaminopentanoate dehydrogenase; EC 1.4.1.12; 39346-26-4; 2,4-diaminopentanoic acid C4 dehydrogenase. Cat No: EXWM-1445. | |
| 2-hydroxyhexa-2,4-dienoate hydratase | This enzyme catalyses a late step in the bacterial steroid degradation pathway. The product, 4-hydroxy-2-oxohexanoate, forms a 2-hydroxy-4-hex-2-enolactone under acidic conditions. Group: Enzymes. Synonyms: tesE (gene name); hsaE (gene name). Enzyme Commission Number: EC 4.2.1.132. 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-4973; 2-hydroxyhexa-2,4-dienoate hydratase; EC 4.2.1.132; tesE (gene name); hsaE (gene name). Cat No: EXWM-4973. | |
| 3-oxoacid CoA-transferase | Acetoacetate and, more slowly, 3-oxopropanoate, 3-oxopentanoate, 3-oxo-4-methylpentanoate or 3-oxohexanoate can act as acceptors; malonyl-CoA can act instead of succinyl-CoA. Group: Enzymes. Synonyms: 3-oxoacid coenzyme A-transferase; 3-ketoacid CoA-transferase; 3-ketoacid coenzyme A transferase; 3-oxo-CoA transferase; 3-oxoacid CoA dehydrogenase; acetoacetate succinyl-CoA transferase; acetoacetyl coenzyme A-succinic thiophorase; succinyl coenzyme A-acetoacetyl coenzyme A-transferase; succinyl-CoA transferase. Enzyme Commission Number: EC 2.8.3.5. CAS No. 9027-43-4. 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-3423; 3-oxoacid CoA-transferase; EC 2.8.3.5; 9027-43-4; 3-oxoacid coenzyme A-transferase; 3-ketoacid CoA-transferase; 3-ketoacid coenzyme A transferase; 3-oxo-CoA transferase; 3-oxoacid CoA dehydrogenase; acetoacetate succinyl-CoA transferase; acetoacetyl coenzyme A-succinic thiophorase; succinyl coenzyme A-acetoacetyl coenzyme A-transferase; succinyl-CoA transferase. Cat No: EXWM-3423. | |
| 4-hydroxy-2-oxoheptanedioate aldolase | Requires Co2+ or Mn2+ for activity. The enzyme is also able to catalyse the aldol cleavage of 4-hydroxy-2-oxopentanoate and 4-hydroxy-2-oxohexanoate, and can use 2-oxobutanoate as carbonyl donor, with lower efficiency. In the reverse direction, is able to condense a range of aldehyde acceptors with pyruvate. The enzyme from the bacterium Escherichia coli produces a racemic mixture of (4R)- and (4S)-hydroxy-2-oxoheptanedioate. Group: Enzymes. Synonyms: 2,4-dihydroxyhept-2-enedioate aldolase; HHED aldolase; 4-hydroxy-2-ketoheptanedioate aldolase; HKHD aldolase; HpcH; HpaI; 4-hydroxy-2-oxoheptanedioate succinate semialdehyde lyase (pyruvate-forming). Enzyme Commission Number: EC 4.1.2.52. 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-4889; 4-hydroxy-2-oxoheptanedioate aldolase; EC 4.1.2.52; 2,4-dihydroxyhept-2-enedioate aldolase; HHED aldolase; 4-hydroxy-2-ketoheptanedioate aldolase; HKHD aldolase; HpcH; HpaI; 4-hydroxy-2-oxoheptanedioate succinate semialdehyde lyase (pyruvate-forming). Cat No: EXWM-4889. | |
| 4-hydroxy-2-oxovalerate aldolase | Requires Mn2+ for maximal activity. The enzyme from the bacterium Pseudomonas putida is also stimulated by NADH. In some bacterial species the enzyme forms a bifunctional complex with EC 1.2.1.10, acetaldehyde dehydrogenase (acetylating). The enzymes from the bacteria Burkholderia xenovorans and Thermus thermophilus also perform the reaction of EC 4.1.3.43, 4-hydroxy-2-oxohexanoate aldolase. Group: Enzymes. Synonyms: 4-hydroxy-2-ketovalerate aldolase; HOA; DmpG; 4-hydroxy-2-oxovalerate pyruvate-lyase; 4-hydroxy-2-oxopentanoate pyruvate-lyase; BphI; 4-hydroxy-2-oxopentanoate pyruvate-lyase (acetaldehyde-forming). Enzyme Commission Number: EC 4.1.3.39. CAS No. 37325-52-3. 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-4915; 4-hydroxy-2-oxovalerate aldolase; EC 4.1.3.39; 37325-52-3; 4-hydroxy-2-ketovalerate aldolase; HOA; DmpG; 4-hydroxy-2-oxovalerate pyruvate-lyase; 4-hydroxy-2-oxopentanoate pyruvate-lyase; BphI; 4-hydroxy-2-oxopentanoate pyruvate-lyase (acetaldehyde-forming). Cat No: EXWM-4915. | |
| 4-Hydroxy-6-oxohexanoic Acid Dicyclohexylamine Salt | 4-Hydroxy-6-oxohexanoic Acid Dicyclohexylamine Salt. Group: Biochemicals. Alternative Names: Dicyclohexylamine 4-hydroxy-6-oxohexanoate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (5R)-6-Cyano-5-hydroxy-3-oxo-hexanoic Acid tert-Butyl Ester | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: R-tert-Butyl 6-Cyano-5-hydroxy-3-oxohexanoate; (5R)-6-Cyano-5-hydroxy-3-oxo-hexanoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 125988-01-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Ascorbic Acid EP Impurity D | Ascorbic Acid EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4R,5S)-methyl 3,4,5,6-tetrahydroxy-2-oxohexanoate. CAS No. 3031-98-9. Molecular Formula: C7H12O7. Mole Weight: 208.06. Catalog: APB3031989. | |
| Ascorbic Acid impurity 12 | Ascorbic Acid impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S,5R)-methyl 3,4,5,6-tetrahydroxy-2-oxohexanoate. CAS No. 67776-07-2. Molecular Formula: C7H12O7. Mole Weight: 208.06. Catalog: APB67776072. | |
| Ascorbic Acid impurity 13 | Ascorbic Acid impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S,5R)-butyl 3,4,5,6-tetrahydroxy-2-oxohexanoate. Molecular Formula: C10H18O7. Mole Weight: 250.11. Catalog: APB02471. | |
| Ascorbic acid impurity D | Ascorbic acid impurity D. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Ascorbic Acid Imp. D (EP),Methyl D-xylo-hex-2-ulosonate, D-xylo-2-Hexulosonic acid methyl ester, 2-Keto-gulonic acid methyl ester, Methyl D-sorbosonate. CAS No. 67776-07-2. IUPAC Name: methyl (3R,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoate. Molecular Formula: C7H12O7. Mole Weight: 208.17. Catalog: APS67776072. SMILES: COC (=O)C (=O)[C@H] (O)[C@@H] (O)[C@H] (O)CO. Format: Neat. Shipping: Room Temperature. | |
| Atorvastatin Impurity 65 | Atorvastatin Impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-tert-butyl 6-cyano-5-hydroxy-3-oxohexanoate. CAS No. 125988-01-4. Molecular Formula: C11H17NO4. Mole Weight: 227.26. Catalog: APB125988014. | |
| Clevidipine Butyrate Impurity 19 | Clevidipine Butyrate Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-acetyl-3-(2,3-dichlorophenyl)-5-oxohexanoate. Molecular Formula: C15H16Cl2O4. Mole Weight: 330.04. Catalog: APB04197. | |
| D-Glucuronic acid,sodium salt | Chiral D-Glucuronic acid is the most basic building block of hyaluronic acid and chondroitin sulfate and precursor of Vitamin C, the chief detoxifying agent in both plants and animals. Humectant in skin care products. Synonyms: Sodium D-glucuronate; D-GlcA; D(+)-Glucuronic acid,sodium salt; D-GLUCURONIC ACID SODIUM SALT; sodium (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate. Grades: ≥ 95%. CAS No. 14984-34-0. Molecular formula: C6H9NaO7. Mole weight: 216.12. | |
| Dimethyl (5-methoxycarbonyl-2-oxopentyl)phosphonate | Heterocyclic Organic Compound. Alternative Names: 5,7-Dimethyl-1,3-dihydro-imidazo[4,5-b]pyridin-2-on; 2-Oxo-5-carbomethoxypentan-dimethylphosphonat; 2-Oxo-4-phthalimido-1-butyl acetate; N-(4-acetoxy-3-oxo-butyl)-phthalimide; 1-Acetoxy-4-phthalimido-2-butanon; 5,7-dimethyl-1,3-dihydro-imidazo[4,5-b]pyrid. CAS No. 104227-38-5. Molecular formula: C9 H17 O6 P. Mole weight: 252.21. Purity: 0.98. IUPACName: methyl6-dimethoxyphosphoryl-5-oxohexanoate. Canonical SMILES: COC(=O)CCCC(=O)CP(=O)(OC)OC. Catalog: ACM104227385. | |
| Ethyl 2-?Carbethoxy-?5-?ketohexanoate | Ethyl 2-?Carbethoxy-?5-?ketohexanoate is an intermediate in the synthesis of γ-Hydroxy Phenylbutazone (H940070), a metabolite of Kebuzone (K155300), an antirheumatic agent. Group: Biochemicals. Alternative Names: Ethyl 2-Ethoxycarbonyl-5-oxohexanoate; NSC 75766; Diethyl 3-Oxobutylmalonate; (3-Oxobutyl)-propanedioic Acid; 2-(3-Oxobutyl)propanedioic Acid 1,3-Diethyl Ester. Grades: Highly Purified. CAS No. 4761-26-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 4-acetylbutyrate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 5-Oxohexanoic acid ethyl ester, 4-Acetylbutyric acid ethyl ester, Ethyl 5-oxohexanoate. CAS No. 13984-57-1. Molecular formula: CH3CO(CH2)3CO2C2H5. Mole weight: 158.19. Canonical SMILES: CCOC(=O)CCCC(C)=O. Density: 0.989 g/mL at 25 °C (lit.). ECNumber: 237-776-7. Catalog: ACM13984571-1. | |
| Ethyl Butyrylacetate | Ethyl Butyrylacetate. Group: Biochemicals. Alternative Names: 3-Oxohexanoic Acid Ethyl Ester; Butyrylacetic Acid Ethyl Ester; Ethyl 3-Ketohexanoate; Ethyl 3-Oxohexanoate; Ethyl 3-Propyl-3-oxopropanoate; Ethyl Butyroacetate; Ethyl Butyroylacetate; Ethyl Butyrylacetate; Ethyl α-Butyrylacetate; NSC 42868. Grades: Highly Purified. CAS No. 3249-68-1. Pack Sizes: 10g. Molecular Formula: C8H14O4, Molecular Weight: 174.19. US Biological Life Sciences. | Worldwide |
| 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. | |
| L-2-aminoadipate reductase | This enzyme, characterized from the yeast Saccharomyces cerevisiae, catalyses the reduction of L-2-aminoadipate to (S)-2-amino-6-oxohexanoate during L-lysine biosynthesis. An adenylation domain activates the substrate at the expense of ATP hydrolysis, and forms L-2-aminoadipate adenylate, which is attached to a peptidyl-carrier protein (PCP) domain. Binding of NADPH results in reductive cleavage of the acyl-S-enzyme intermediate, releasing (S)-2-amino-6-oxohexanoate. Different from EC 1.2.1.31, L-aminoadipate-semialdehyde dehydrogenase, which catalyses a similar transformation in the opposite direction without ATP hydrolysis. Group: Enzymes. Synonyms: LYS2; α-aminoadipate reductase. Enzyme Commission Number: EC 1.2.1.95. 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-1199; L-2-aminoadipate reductase; EC 1.2.1.95; LYS2; α-aminoadipate reductase. Cat No: EXWM-1199. | |
| L-α-Aminoadipic acid | Synonyms: Hexanedioic acid, 2-amino-, (2S)-; Hexanedioic acid, 2-amino-, (S)-; Hexanedioic acid, 2-amino-, L-; (2S)-2-Azaniumyl-6-hydroxy-6-oxohexanoate; (S)-2-Aminoadipic acid; (S)-2-Aminohexanedioic acid; L-2-Aminoadipic acid; L-Aminoadipic acid; L-α-Aminoadipate. Grades: ≥95%. CAS No. 1118-90-7. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| L-aminoadipate-semialdehyde dehydrogenase | (S)-2-amino-6-oxohexanoate undergoes a spontaneous dehydration forming the cyclic (S)-2,3,4,5-tetrahydropyridine-2-carboxylate, which serves as a substrate for the hydrogenation reaction. Group: Enzymes. Synonyms: aminoadipate semialdehyde dehydrogenase; 2-aminoadipate semialdehyde dehydrogenase; α-aminoadipate-semialdehyde dehydrogenase; α-aminoadipate reductase; 2-aminoadipic semialdehyde dehydrogenase; L-α-aminoadipate Δ-semialdehyde oxidoreductase; L-α-aminoadipate Δ-semialdehyde:NAD+ oxidoreductase; L-α-aminoadipate Δ-semialdehyde:. Enzyme Commission Number: EC 1.2.1.31. CAS No. 9067-87-2. 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-1138; L-aminoadipate-semialdehyde dehydrogenase; EC 1.2.1.31; 9067-87-2; aminoadipate semialdehyde dehydrogenase; 2-aminoadipate semialdehyde dehydrogenase; α-aminoadipate-semialdehyde dehydrogenase; α-aminoadipate reductase; 2-aminoadipic semialdehyde dehydrogenase; L-α-aminoadipate Δ-semialdehyde oxidoreductase; L-α-aminoadipate Δ-semialdehyde:NAD+ oxidoreductase; L-α-aminoadipate Δ-semialdehyde:nicotinamide adenine dinucleotide oxidoreductase; L-2-aminoadipate 6-semialdehyde:NAD(P)+ 6-oxidoreductase. Cat No: EXWM-1138. | |
| L-Iduronic acid sodium salt | L-Iduronic acid sodium salt, a highly significant compound prevalent in the biomedical field, finds extensive application. In the pursuit of combating diverse ailments like cancer, cardiovascular diseases, and inflammatory disorders, this compound serves as an indispensable component for drug synthesis. Its remarkable attributes render it crucial for formulating drug delivery systems that augment therapeutic efficacy. Uses: A constituent of certain mucopolysaccharides. Synonyms: Sodium L-iduronate; L-Iduronic acid, monosodium salt; (2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate sodium salt. Grades: ≥95%. CAS No. 61199-83-5. Molecular formula: C6H9NaO7. Mole weight: 216.12. | |
| L-pipecolate dehydrogenase | The product reacts with water to form (S)-2-amino-6-oxohexanoate. Group: Enzymes. Synonyms: L-pipecolate:(acceptor) 1,6-oxidoreductase. Enzyme Commission Number: EC 1.5.99.3. CAS No. 9076-63-5. 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-1570; L-pipecolate dehydrogenase; EC 1.5.99.3; 9076-63-5; L-pipecolate:(acceptor) 1,6-oxidoreductase. Cat No: EXWM-1570. | |
| L-pipecolate oxidase | The product reacts with water to form (S)-2-amino-6-oxohexanoate. Group: Enzymes. Synonyms: pipecolate oxidase; L-pipecolic acid oxidase. Enzyme Commission Number: EC 1.5.3.7. CAS No. 81669-65-0. 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-1554; L-pipecolate oxidase; EC 1.5.3.7; 81669-65-0; pipecolate oxidase; L-pipecolic acid oxidase. Cat No: EXWM-1554. | |
| Native Trichoderma viride Lysine Oxidase | In enzymology, a L-lysine oxidase (EC 1.4.3.14) is an enzyme that catalyzes the chemical reaction:L-lysine + O2 + H2O<-> 6-amino-2-oxohexanoate + NH3 + H2O2. The 3 substrates of this enzyme are L-lysine, O2, and H2O, whereas its 3 products are 6-amino-2-oxohexanoate, NH3, and H2O2. This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH2 group of donors with oxygen as acceptor. This enzyme participates in lysine degradation. Group: Enzymes. Synonyms: L-lysine α-oxidase; L-lysyl-α-oxidase; L-lysine oxidase; EC 1.4.3.14; 70132-14-8. Enzyme Commission Number: EC 1.4.3.14. CAS No. 70132-14-8. Lysine Oxidase. Activity: 20-60 units/mg protein. Storage: 2-8°C. Form: lyophilized powder; Contains phosphate buffer salts and stabilizer. Source: Trichoderma viride. L-lysine α-oxidase; L-lysyl-α-oxidase; L-lysine oxidase; EC 1.4.3.14; 70132-14-8. Cat No: NATE-0426. | |
| propanal dehydrogenase (CoA-propanoylating) | The enzyme forms a bifunctional complex with EC 4.1.3.43, 4-hydroxy-2-oxohexanoate aldolase, with a tight channel connecting the two subunits. Also acts, more slowly, on glycolaldehyde and butanal. In Pseudomonas species the enzyme forms a bifunctional complex with EC 4.1.3.39, 4-hydroxy-2-oxovalerate aldolase. The enzymes from the bacteria Burkholderia xenovorans and Thermus thermophilus also perform the reaction of EC 1.2.1.10, acetaldehyde dehydrogenase (acetylating). NADP+ can replace NAD+ with a much slower rate. Group: Enzymes. Synonyms: BphJ. Enzyme Commission Number: EC 1.2.1.87. 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-1190; propanal dehydrogenase (CoA-propanoylating); EC 1.2.1.87; BphJ. Cat No: EXWM-1190. | |
| (R)-citramalate synthase | One of the enzymes involved in a novel pyruvate pathway for isoleucine biosynthesis that is found in some, mainly archaeal, bacteria. The enzyme can be inhibited by isoleucine, the end-product of the pathway, but not by leucine. The enzyme is highly specific for pyruvate as substrate, as the 2-oxo acids 3-methyl-2-oxobutanoate, 2-oxobutanoate, 4-methyl-2-oxopentanoate, 2-oxohexanoate and 2-oxoglutarate cannot act as substrate. Group: Enzymes. Synonyms: CimA. Enzyme Commission Number: EC 2.3.1.182. 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-2124; (R)-citramalate synthase; EC 2.3.1.182; CimA. Cat No: EXWM-2124. | |
| Rosuvastatin Impurity 161 | Rosuvastatin Impurity 161. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-tert-butyl 6-(benzo[d]thiazol-2-ylsulfonyl)-5-hydroxy-3-oxohexanoate. Molecular Formula: C17H21NO6S2. Mole Weight: 399.48. Catalog: APB01645. | |
| Rosuvastatin Impurity 76 | Rosuvastatin Impurity 76. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-tert-butyl 6-chloro-5-hydroxy-3-oxohexanoate. CAS No. 154026-92-3. Molecular Formula: C10H17ClO4. Mole Weight: 236.69. Catalog: APB154026923. | |
| (17 β-Hydroxyandrost-4-en-3-ylidene)hydrazide 6-Oxohexanoic Acid Methyl Ester | (17 β-Hydroxyandrost-4-en-3-ylidene)hydrazide 6-Oxohexanoic Acid Methyl Ester is an impurity in the synthesis of derivatives of Testosterone (T155000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C26H40N2O4. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-2-deoxy-D-glucuronic acid | 2-Acetamido-2-deoxy-D-glucuronic acid, an indispensable compound in the biomedical sector, plays a pivotal role in tackling a myriad of ailments such as urinary tract infections, bacterial endocarditis, and sepsis. Efficacious in its inhibition of bacterial enzymes, it remarkably impedes their proliferation and viability. Besides, this acid showcases remarkable anti-inflammatory attributes, thereby presenting itself as a promising candidate for combating autoimmune disorders and inflammatory conditions. Synonyms: D-Glucuronic acid, 2-(acetylamino)-2-deoxy-;(2S,3S,4R,5R)-5-acetamido-2,3,4-trihydroxy-6-oxohexanoic acid; N-Acetylglucosaminuronic acid;(2S,3S,4R,5R)-5-acetamido-2,3,4-trihydroxy-6-oxo-hexanoic acid. CAS No. 34047-66-0. Molecular formula: C8H13NO7. Mole weight: 235.19. | |
| 2-hydroxycyclohexanone 2-monooxygenase | The product decomposes spontaneously to 6-oxohexanoic acid (adipic semialdehyde). Group: Enzymes. Enzyme Commission Number: EC 1.14.13.66. CAS No. 62628-31-3. 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-0872; 2-hydroxycyclohexanone 2-monooxygenase; EC 1.14.13.66; 62628-31-3. Cat No: EXWM-0872. | |
| 2-Keto-D-galactonic acid | 2-Keto-D-galactonic acid is a key compound in the biomedical sphere, assuming a pivotal role in research of conditions like hypertriglyceridemia, diabetes mellitus, and galactosemia. Synonyms: (3S,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid; (3S,4S,5R)-3,4,5,6-tetrahydroxy-2-keto-hexanoic acid; 342385-52-8; L-Xylo-2-Hexulosonic Acid Hydrate; SCHEMBL5807374; AKOS015894428; AC-11922; C03342; (3S,4S,5R)-3,4,5,6-tetrahydroxy-2-oxo-hexanoic acid. CAS No. 16722-49-9. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Keto-L-galactonic acid | 2-Keto-L-galactonic acid is a highly sought-after compound, used in the research of hepatology. The acid unveils an un assuming yet profound role as a precursor for the biogenesis of vitamin C. Uses: Provitamins. Synonyms: 2-keto-L-gluconate; 2-Keto-L-galactonic acid; 91548-32-2; 3,4,5,6-tetrahydroxy-2-oxohexanoic acid; L-xylo-2-Hexulosonicacid, hydrate (9CI); D-arabino-Hexulosonic acid; Provitamin C; 342385-52-8; Gluconic acid, 2-oxo-; 2-keto-D-gluconate; 773WWQ6UFE; 2-Ketoidonate; 2-Ketogluconsaure; EINECS 211-574-9; Hex-2-ulosonic acid; UNII-773WWQ6UFE; SCHEMBL2903691; CHEBI:88378; DTXSID30859528; NSC87544; CCG-40508; NSC-87544; SB46670; PD166035; FT-0612737; Q27160223; C148B2AC-3424-4B69-892E-44B5D2F8C070; 73803-83-5. CAS No. 91548-32-2. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Keto-L-gulonic acid H2O (1:x) | 2-Keto-L-gulonic acid H2O (1:x) is an indispensable compound in the biomedical field, serving as a pivotal constituent for the compoundion of L-ascorbic acid, more commonly referred to as Vitamin C. Given its reliability and efficacy, this compound presenting an unparalleled remedy in the research of Vitamin C insufficiency and its associated ailments. Uses: Provitamins. Synonyms: 2-Keto-L-gulonic acid; 526-98-7; L-xylo-Hex-2-ulosonic acid; L-sorbosonic acid; L-xylo-2-Hexulosonic acid; L-Xylohexulosonic acid; 2-Oxo-l-gulonic acid; (3S,4R,5S)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid; 3-keto-L-Gulonic acid; L-Ketoidonate; 2-dehydro-L-idonic acid; L-Ketoidonic acid; L-sorbosonate; 2-keto-L-gulonate; 342385-52-8; I49386U15C; Gulonic acid, 2-oxo-; UNII-I49386U15C; EINECS 208-403-5; l-xylo-hexulosonic acid; EC 208-403-5; Idonic acid, 2-keto-, L-; SCHEMBL149382; CHEBI:19543; VBUYCZFBVCCYFD-NUNKFHFFSA-N; DTXSID901031512; 2-KETO-L-GULONIC ACID [MI]; AKOS006282126; ASCORBIC ACID IMPURITY C [EP IMPURITY]; E72647; EN300-25692370; Q27109187; 6DBA7178-9A91-4E10-8B9E-22EBA19458C8. CAS No. 342385-52-8. Molecular formula: C6H10O7.xH2O. Mole weight: 194.139 (anhydrous). | |
| 3-Deoxy-2-keto-D-gluconate lithium salt | 3-Deoxy-2-keto-D-gluconate lithium salt is an exceptional biomedical compound, emerging as a promising intervention for multifarious ailments. Its inhibitory efficacy in diabetes research, coupled with its indispensable involvement in intricate glucose homeostasis, renders it a pivotal therapeutic agent. This groundbreaking compound displays profound capabilities in harmonizing glycemic indices, thereby warranting its substantial potential in propelling the evolution of antidiabetic therapeutics. Synonyms: 2-keto-3-deoxygluconate; 3-deoxy-2-oxo-D-gluconate; 2-dehydro-3-deoxy-D-gluconic acid; 3-deoxy-d-erythro-2-hexulosonic acid; (4S,5R)-4,5,6-trihydroxy-2-oxohexanoic acid; 3-deoxy-D-erythro-hex-2-ulosonic acid; 2-keto-3-deoxy-D-gluconate; 2-dehydro-3-deoxy-D-gluconate; KDG; 3-Deoxy-2-keto-D-gluconate lithium salt; 4,5,6-TRIHYDROXY-2-OXO-HEXANOIC ACID. Grades: 95%. CAS No. 17510-99-5. Molecular formula: C6H10O6·xLi. Mole weight: 178.14 (free acid). | |
| 4-Acetylbutyric Acid | 4-Acetylbutyric Acid. Group: Biochemicals. Alternative Names: 4-Acetylbutyric Acid; 5-Ketocaproic Acid; 5-Ketohexanoic Acid; 5-Oxocaproic Acid; 5-Oxohexanoic Acid; NSC 5281; γ-Acetylbutyric Acid; δ-Ketocaproic Acid; δ-Ketohexanoic Acid; δ-Oxocaproic Acid. Grades: Highly Purified. CAS No. 3128-6-1. Pack Sizes: 10g. Molecular Formula: C6H10O3, Molecular Weight: 130.139999999999. US Biological Life Sciences. | Worldwide |
| 4-Acetylbutyric Acid-d5 | Product formed by Cyclohexan-1,3-dione Hydrolase enzyme. Group: Biochemicals. Alternative Names: 5-Oxo-hexanoic Acid-d5; 5-Ketocaproic Acid-d5; 5-Ketohexanoic Acid-d5; 5-Oxocaproic Acid-d5; 5-Oxohexanoic Acid-d5; NSC 5281-d5. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Oxo-hexanoic acid | Heterocyclic Organic Compound. Alternative Names: AKOS BB-9626;4-OXO-HEXANOIC ACID;Homolevulinic acid. CAS No. 1117-74-4. Molecular formula: C6H10O3. Mole weight: 130.14. Purity: 0.96. IUPACName: 4-oxohexanoic acid. Canonical SMILES: CCC(=O)CCC(=O)O. Density: 1.09g/cm³. Catalog: ACM1117744. | |
| 5-Keto-D-gluconic acid hemicalcium salt | 5-Keto-D-gluconic acid hemicalcium salt, an essential compound utilized in the biomedical sector, exhibits unparalleled significance in the realm of therapeutic interventions for diverse afflictions. Be it metabolic diseases or specific nutritional insufficiencies, this extraordinary product emerges as a key player in combating a myriad of medical disorders. Synonyms: hex-5-ulosonic acid; 2,3,4,6-tetrahydroxy-5-oxohexanoic acid; D-arabino-5-Hexulosonic acid; 5-keto-D-gluconate; 3470-36-8; 5-Ketogluconic acid; tagaturonate; 5-k-gluconate; 5-Ketogluconsaure; 5K-GLUCONATE; SCHEMBL7858261; CHEMBL2008942; DTXSID20859810; CHEBI:180368; NCI60_001352. CAS No. 3470-36-8. Molecular formula: C6H9O7.1/2Ca. Mole weight: 213.17. | |
| 6-(2-Methoxyphenyl)-6-oxohexanoic acid | Heterocyclic Organic Compound. Alternative Names: 6-(2-METHOXYPHENYL)-6-OXOHEXANOIC ACID, 107151-39-3, AGN-PC-04Q4AM, CTK4A5034, MolPort-022-428-042, AKOS016022441, AG-D-22102, KB-198765. CAS No. 107151-39-3. Molecular formula: C13H16O4. Mole weight: 236.27007. Purity: 0.96. IUPACName: 6-(2-methoxyphenyl)-6-oxohexanoic acid. Canonical SMILES: COC1=CC=CC=C1C(=O)CCCCC(=O)O. Density: 1.149g/cm³. Catalog: ACM107151393. | |
| 6-(2-Methylphenyl)-6-oxohexanoic acid | Heterocyclic Organic Compound. Alternative Names: 6-(2-METHYLPHENYL)-6-OXOHEXANOIC ACID. CAS No. 107151-33-7. Molecular formula: C13H16O3. Mole weight: 220.26. Purity: 0.96. IUPACName: 6-(2-methylphenyl)-6-oxohexanoic acid. Canonical SMILES: CC1=CC=CC=C1C(=O)CCCCC(=O)O. Density: 1.113g/cm³. Catalog: ACM107151337. | |
| 6-(3,5-Dimethyl-4-methoxyphenyl)-6-oxohexanoic acid | Heterocyclic Organic Compound. Alternative Names: 6-(3,5-DIMETHYL-4-METHOXYPHENYL)-6-OXOHEXANOIC ACID. CAS No. 122004-99-3. Molecular formula: C15H20O4. Mole weight: 264.32. Purity: 0.96. IUPACName: 6-(4-methoxy-3,5-dimethylphenyl)-6-oxohexanoic acid. Canonical SMILES: CC1=CC(=CC(=C1OC)C)C(=O)CCCCC(=O)O. Density: 1.109g/cm³. Catalog: ACM122004993. | |
| 6-(4-Bromophenyl)-6-oxohexanoic acid | Heterocyclic Organic Compound. Alternative Names: 6-(4-BROMOPHENYL)-6-OXOHEXANOIC ACID. CAS No. 102862-52-2. Molecular formula: C12H13BrO3. Mole weight: 285.13. Purity: 0.96. IUPACName: 6-(4-bromophenyl)-6-oxohexanoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)CCCCC(=O)O)Br. Density: 1.441g/cm³. Catalog: ACM102862522. | |
| 6-(4-Methylphenyl)-6-oxohexanoic acid | Heterocyclic Organic Compound. Alternative Names: 6-(4-METHYLPHENYL)-6-OXOHEXANOIC ACID. CAS No. 100847-96-9. Molecular formula: C13H16O3. Mole weight: 220.26. Purity: 0.96. IUPACName: 6-(4-methylphenyl)-6-oxohexanoic acid. Density: 1.113g/cm³. Catalog: ACM100847969. | |
| 6-Diazo-5-oxo-L-nor-leucine | It is produced by the strain of Streptomyces ambofaciens. It has anti-tumor activity and is not suitable for clinical use due to excessive toxicity. Its N-acetyl (Duazomycin) also has anti-tumor effect. Uses: Antibiotics, antineoplastic. Synonyms: 6-Diazo-5-oxonorleucine; 6-diazo-5-oxo-L-norleucine; L-DON; (S)-2-Amino-6-diazo-5-oxocaproic acid; L-6-Diazo-5-oxonorleucine; DON; NSC 7365; L-DON; 2-Amino-6-diazo-5-oxohexanolic acid. Grades: ≥ 99% (Assay by titration). CAS No. 157-03-9. Molecular formula: C6H9N3O3. Mole weight: 171.15. | |
| 6-Dimethoxyphosphonyl-5-oxohexanoic acid | Heterocyclic Organic Compound. Alternative Names: Pyrido[2,3-d]pyrimidin-4(1H)-one,2-amino-6-(dimethoxymethyl); 6-(dimethoxyphosphonyl)-5-oxohexanoic acid; 6-(dimethoxymethyl)-5-deazapterin. CAS No. 130121-24-3. Molecular formula: C8H15O6P. Mole weight: 238.18. Purity: min. 95 %. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM130121243. | |
| 6-oxohexanoic acid | 6-oxohexanoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 928-81-4. Molecular Formula: C6H10O3. Mole Weight: 130.14. Catalog: APB928814. | |
| acyl-homoserine-lactone synthase | Acyl-homoserine lactones (AHLs) are produced by a number of bacterial species and are used by them to regulate the expression of virulence genes in a process known as quorum-sensing. Each bacterial cell has a basal level of AHL and, once the population density reaches a critical level, it triggers AHL-signalling which, in turn, initiates the expression of particular virulence genes. N-(3-Oxohexanoyl)-[acyl-carrier protein] and hexanoyl-[acyl-carrier protein] are the best substrates. The fatty-acyl substrate is derived from fatty-acid biosynthesis through acyl-[acyl-carrier protein] rather than from fatty-acid degradation through acyl-CoA. S-Adenosyl-L-methionine cannot be rep...No. 176023-66-8. 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-2126; acyl-homoserine-lactone synthase; EC 2.3.1.184; 176023-66-8; acyl-homoserine lactone synthase; acyl homoserine lactone synthase; acyl-homoserinelactone synthase; acylhomoserine lactone synthase; AHL synthase; AHS; AHSL synthase; AhyI; AinS; AinS protein; autoinducer synthase; autoinducer synthesis protein rhlI; EsaI; ExpISCC1; ExpISCC3065; LasI; LasR; LuxI; LuxI protein; LuxM; N-acyl homoserine lactone synthase; RhlI; YspI acyl-[acyl carrier protein]:S-adenosyl-L-methionine acyltranserase (lactone-forming, methylthioadeno | |
| Adipic Acid Impurity 7 | Adipic Acid Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(3-((6-(3-hydroxy-2,2-dimethylpropoxy)-6-oxohexanoyl)oxy)-2,2-dimethylpropoxy)-6-oxohexanoic acid. Molecular Formula: C22H38O9. Mole Weight: 446.54. Catalog: APB03233. | |
| Adipic acid monoethyl ester | Adipic acid monoethyl ester (CAS# 626-86-8) is used in the selection of streptavidin binder from DNA-encoded chemical library. Reagent in the synthetic preparation of colchicine-SAHA hybrids as antitumor agents. Synonyms: 6-ethoxy-6-oxohexanoic acid. Grades: 95 %. CAS No. 626-86-8. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| Adipic Acid Monoethyl Ester | Adipic Acid Monoethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-ethoxy-6-oxohexanoic acid. CAS No. 626-86-8. Molecular Formula: C8H14O4. Mole Weight: 174.20. Catalog: APB626868. | |
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