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| Product | Description | |
|---|---|---|
| 3-Carboxy-3,5-dihydroxy-5-oxopentanoate;(1-ethoxy-5,5-dimethyl-1-oxohexan-2-yl)-diethylazanium | 3-Carboxy-3,5-dihydroxy-5-oxopentanoate;(1-ethoxy-5,5-dimethyl-1-oxohexan-2-yl)-diethylazanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5-Dimethylhexanoic acid 2-(diethylamino)ethyl ester citrate, 5,5-Dimethylcapronsaure-beta-diaethylaminoaethylesterdihydrogencitrat [German], HEXANOIC ACID, 5,5-DIMETHYL-, 2-(DIETHYLAMINO)ETHYL ESTER, CITRATE, AC1L28K1, LS-75267, 5,5-Dimethylcapronsaure-beta-diaethylaminoaethylesterdihydrogencitrat, 3-carboxy-3,5-dihydroxy-5-oxopentanoate; (1-ethoxy-5,5-dimethyl-1-oxohexan-2-yl)-diethylazanium, 58568-13-1. Product Category: Heterocyclic Organic Compound. CAS No. 58568-13-1. Molecular formula: C20H37NO9. Mole weight: 435.509 g/mol. Purity: 0.96. IUPACName: 3-carboxy-3,5-dihydroxy-5-oxopentanoate;(1-ethoxy-5,5-dimethyl-1-oxohexan-2-yl)-diethylazanium. Canonical SMILES: CC[NH+](CC)C(CCC(C)(C)C)C(=O)OCC.C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O. Product ID: ACM58568131. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(N-Boc-amino)-3-oxo-pentanoic Acid Methyl Ester (Methyl 4-N-(tert-Butoxycarbonyl)amino-3-oxopentanoate) | 4-(N-Boc-amino)-3-oxo-pentanoic Acid Methyl Ester (Methyl 4-N-(tert-Butoxycarbonyl)amino-3-oxopentanoate). Group: Biochemicals. Alternative Names: Methyl 4-N-(tert-Butoxycarbonyl)amino-3-oxopentanoate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 5-guanidino-2-oxopentanoate decarboxylase | Enzyme activity is dependent on the presence of thiamine diphosphate and a divalent cation. Group: Enzymes. Synonyms: α-ketoarginine decarboxylase; 2-oxo-5-guanidinopentanoate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.75. CAS No. 56831-67-5. 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-4823; 5-guanidino-2-oxopentanoate decarboxylase; EC 4.1.1.75; 56831-67-5; α-ketoarginine decarboxylase; 2-oxo-5-guanidinopentanoate carboxy-lyase. Cat No: EXWM-4823. |  |
| Ethyl 5-Bromo-2,2-dimethyl-4-oxopentanoate | This compound contains variable amounts of the analogous chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 154325-75-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl 5-tert-Butylthio-2,2-dimethyl-4-oxopentanoate | Ethyl 5-tert-Butylthio-2,2-dimethyl-4-oxopentanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl Isobutyrylacetate-d6 (Ethyl 4-Methyl-3-oxopentanoate-d6) | Ethyl Isobutyrylacetate-d6 (Ethyl 4-Methyl-3-oxopentanoate-d6). Group: Biochemicals. Alternative Names: Ethyl 4-Methyl-3-oxopentanoate-d6. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| methyl 2-fluoro-3-oxopentanoate | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: pentanoic acid, 2-fluoro-3-oxo-, methyl ester; Voriconazole Impurity 23. CAS No. 180287-02-9. Molecular formula: C6H9FO3. Mole weight: 148.13. |  |
| Methyl 2-methyl-3-oxopentanoate | Methyl 2-methyl-3-oxopentanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-methyl-3-oxopentanoate, Pentanoic acid, 2-methyl-3-oxo-, methyl ester, 17422-12-7, AC1LC0V3, CTK0E4171, MolPort-001-811-915, AKOS010952273, MCULE-2153331264, 2-Methyl-3-oxo-pentanoicacid methyl ester, 2-methyl-3-oxo-pentanoic acid methyl ester, X2072, EN300-80573. Product Category: Heterocyclic Organic Compound. CAS No. 17422-12-7. Molecular formula: C7H12O3. Mole weight: 144.1684. Purity: 0.96. IUPACName: methyl 2-methyl-3-oxopentanoate. Canonical SMILES: CCC(=O)C(C)C(=O)OC. Density: 0.993g/cm³. Product ID: ACM17422127. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-oxopentanoate | Methyl 3-oxopentanoate, which is also known as diethyl acetylmalonate or MEAM, Methyl 3-oxopentanoate is commonly used as a building block for the synthesis of various organic compounds, including pharmaceuticals, agrochemicals, and flavorings, and it can also Used as a reagent in organic chemical reactions, especially the formation of carbon-carbon bonds through malonate synthesis, the researchers also investigated the potential use of Methyl 3-oxopentanoate in the development of chiral auxiliaries that can aid in the selection of Controlling the stereochemistry of chemical reactions. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 30414-53-0. Pack Sizes: 100 g. Product ID: HY-W010394. |  |
| (S)-tert-Butyl 5-(((R)-1-(tert-Butoxy)-3-mercapto-1-oxopropan-2-yl)amino)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoate | (S)-tert-Butyl 5-(((R)-1-(tert-Butoxy)-3-mercapto-1-oxopropan-2-yl)amino)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoate is an intermediate in the synthesis of L-γ-Glutamyl-(S)-Allyl-Cysteine, which is an extract from garlic used in the production of inflammatory mediators. Synonyms: 2-Methyl-2-propanyl (2S)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5-({(2R)-1-[(2-methyl-2-propanyl)oxy]-1-oxo-3-sulfanyl-2-propanyl}amino)-5-oxopentanoate. CAS No. 2112809-06-8. Molecular formula: C21H38N2O7S. Mole weight: 462.60. | |
| (S)-tert-Butyl 5-(((R)-3-(Allylthio)-1-(tert-butoxy)-1-oxopropan-2-yl)amino)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoate | (S)-tert-Butyl 5-(((R)-3-(Allylthio)-1-(tert-butoxy)-1-oxopropan-2-yl)amino)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoate is an intermediate in the synthesis of L-γ-Glutamyl-(S)-Allyl-Cysteine, which is an extract from garlic used in the production of inflammatory mediators. Synonyms: (6S,11R)-2,2-Dimethyl-4,9-dioxo-3-oxa-13-thia-5,10-diazahexadec-15-ene-6,11-dicarboxylate bis(2-methyl-2-propanyl); Bis(2-methyl-2-propanyl) (6S,11R)-2,2-dimethyl-4,9-dioxo-3-oxa-13-thia-5,10-diazahexadec-15-ene-6,11-dicarboxylate. Molecular formula: C24H42N2O7S. Mole weight: 502.66. | |
| 2-acetolactate mutase | Requires ascorbic acid; also converts 2-aceto-2-hydroxybutanoate to 3-hydroxy-3-methyl-2-oxopentanoate. Group: Enzymes. Synonyms: acetolactate mutase; acetohydroxy acid isomerase. Enzyme Commission Number: EC 5.4.99.3. CAS No. 37318-52-8. 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-5570; 2-acetolactate mutase; EC 5.4.99.3; 37318-52-8; acetolactate mutase; acetohydroxy acid isomerase. Cat No: EXWM-5570. | |
| 2-Amino-5-[(1-hydroxy-1-oxo-3-sulfanylpropan-2-yl)amino]-5-oxopentanoicacid | 2-Amino-5-[(1-hydroxy-1-oxo-3-sulfanylpropan-2-yl)amino]-5-oxopentanoicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 686-58-8. Product Category: Heterocyclic Organic Compound. CAS No. 686-58-8. Molecular formula: C8H14N2O5S. Mole weight: 250.272 g/mol. Purity: 0.96. IUPACName: 2-azaniumyl-5-[(1-carboxylato-2-sulfanylethyl)amino]-5-oxopentanoate. Product ID: ACM686588. Alfa Chemistry ISO 9001:2015 Certified. Categories: gamma-glutamylcysteine. | |
| 2-Chloro Proglumetacin | 2-Chloro Proglumetacin. Group: Biochemicals. Alternative Names: 3- (4- (2- (2- (1- (2, 4-dichlorobenzoyl) -5-methoxy-2-methyl-1H-indol-3-yl) acetoxy) ethyl) piperazin-1-yl) propyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate; o-Chloro Proglumetacin. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C46H57Cl2N5O8, Molecular Weight: 878.88. US Biological Life Sciences. | Worldwide |
| 2-hydroxy-3-oxoadipate synthase | The bacterial enzyme requires thiamine diphosphate. The product decarboxylates to 5-hydroxy-4-oxopentanoate. The enzyme can decarboxylate 2-oxoglutarate. Acetaldehyde can replace glyoxylate. Group: Enzymes. Synonyms: 2-hydroxy-3-oxoadipate glyoxylate-lyase (carboxylating); α-ketoglutaric-glyoxylic carboligase; oxoglutarate: glyoxylate carboligase. Enzyme Commission Number: EC 2.2.1.5. CAS No. 9054-72-2. 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-2032; 2-hydroxy-3-oxoadipate synthase; EC 2.2.1.5; 9054-72-2; 2-hydroxy-3-oxoadipate glyoxylate-lyase (carboxylating); α-ketoglutaric-glyoxylic carboligase; oxoglutarate: glyoxylate carboligase. Cat No: EXWM-2032. | |
| 2-oxoisovalerate dehydrogenase (acylating) | Also acts on (S)-3-methyl-2-oxopentanoate and 4-methyl-2-oxopentanoate. Group: Enzymes. Synonyms: 2-oxoisovalerate dehydrogenase; α-ketoisovalerate dehydrogenase. Enzyme Commission Number: EC 1.2.1.25. CAS No. 37211-61-3. 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-1131; 2-oxoisovalerate dehydrogenase (acylating); EC 1.2.1.25; 37211-61-3; 2-oxoisovalerate dehydrogenase; α-ketoisovalerate dehydrogenase. Cat No: EXWM-1131. | |
| 2-oxopent-4-enoate hydratase | Also acts, more slowly, on cis-2-oxohex-4-enoate, but not on the trans-isomer. Group: Enzymes. Synonyms: 2-keto-4-pentenoate hydratase; OEH; 2-keto-4-pentenoate (vinylpyruvate)hydratase; 4-hydroxy-2-oxopentanoate hydro-lyase. Enzyme Commission Number: EC 4.2.1.80. CAS No. 64427-80-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5065; 2-oxopent-4-enoate hydratase; EC 4.2.1.80; 64427-80-1; 2-keto-4-pentenoate hydratase; OEH; 2-keto-4-pentenoate (vinylpyruvate)hydratase; 4-hydroxy-2-oxopentanoate hydro-lyase. Cat No: EXWM-5065. | |
| 3-Chloro Proglumetacin | 3-Chloro Proglumetacin. Group: Biochemicals. Alternative Names: 3- (4- (2- (2- (1- (3, 4-dichlorobenzoyl) -5-methoxy-2-methyl-1H-indol-3-yl) acetoxy) ethyl) piperazin-1-yl) propyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate; m-Chloro Proglumetacin. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C46H57Cl2N5O8, Molecular Weight: 878.88. US Biological Life Sciences. | Worldwide |
| 3-isopropylmalate dehydrogenase | The product decarboxylates spontaneously to yield 4-methyl-2-oxopentanoate. Group: Enzymes. Synonyms: β-isopropylmalic enzyme; β-isopropylmalate dehydrogenase; threo-Ds-3-isopropylmalate dehydrogenase; 3-carboxy-2-hydroxy-4-methylpentanoate:NAD+ oxidoreductase. Enzyme Commission Number: EC 1.1.1.85. CAS No. 9030-97-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0369; 3-isopropylmalate dehydrogenase; EC 1.1.1.85; 9030-97-1; β-isopropylmalic enzyme; β-isopropylmalate dehydrogenase; threo-Ds-3-isopropylmalate dehydrogenase; 3-carboxy-2-hydroxy-4-methylpentanoate:NAD+ oxidoreductase. Cat No: EXWM-0369. | |
| 3-methyl-2-oxobutanoate dehydrogenase (2-methylpropanoyl-transferring) | Contains thiamine diphosphate. It acts not only on 3-methyl-2-oxobutanaoate, but also on 4-methyl-2-oxopentanoate and (S)-3-methyl-2-oxopentanoate, so that it acts on the 2-oxo acids that derive from the action of transaminases on valine, leucine and isoleucine. It is a component of the multienzyme 3-methyl-2-oxobutanoate dehydrogenase complex in which multiple copies of it are bound to a core of molecules of EC 2.3.1.168, dihydrolipoyllysine-residue (2-methylpropanoyl)transferase, which also binds multiple copies of EC 1.8.1.4, dihydrolipoyl dehydrogenase. It does not act on free lipoamide or lipoyllysine, but only on the lipoyllysine residue in EC 2.3.1.168. Group: Enzymes. Synonyms: 2-oxoisocaproate dehydrogenase; 2-oxoisovalerate (lipoate) dehydrogenase; 3-methyl-2-oxobutanoate dehydrogenase (lipoamide); 3-methyl-2-oxobutanoate:lipoamide oxidoreductase (decarboxylating and acceptor-2-methylpropanoylating); α-keto-α-methylvalerate dehydrogenase; α. Enzyme Commission Number: EC 1.2.4.4. CAS No. 9082-72-8. 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-1219; 3-methyl-2-oxobutanoate dehydrogenase (2-methylpropanoyl-transferring); EC 1.2.4.4; 9082-72-8; 2-oxoisocaproate dehydrogenase; 2-oxoisovalerate (lipo | |
| 3-methyl-2-oxobutanoate dehydrogenase (ferredoxin) | The enzyme is CoA-dependent and contains thiamine diphosphate and iron-sulfur clusters. Preferentially utilizes 2-oxo-acid derivatives of branched chain amino acids, e.g. 3-methyl-2-oxopentanoate, 4-methyl-2-oxo-pentanoate, 2-oxobutyrate and 3-methylthiopropanamine. This enzyme is a member of the 2-oxoacid oxidoreductases, a family of enzymes that oxidatively decarboxylate different 2-oxoacids to form their CoA derivatives, and are differentiated based on their substrate specificity. For examples of other members of this family, see EC 1.2.7.1, pyruvate synthase, and EC 1.2.7.3, 2-oxoglutarate synthase. Group: Enzymes. Synonyms: 2-ketoisovalerate ferredoxin reductase; 3-methyl-2-oxobutanoate synthase (ferredoxin); VOR; branched-chain ketoacid ferredoxin reductase; branched-chai. Enzyme Commission Number: EC 1.2.7.7. 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-1230; 3-methyl-2-oxobutanoate dehydrogenase (ferredoxin); EC 1.2.7.7; 2-ketoisovalerate ferredoxin reductase; 3-methyl-2-oxobutanoate synthase (ferredoxin); VOR; branched-chain ketoacid ferredoxin reductase; branched-chain oxo acid ferredoxin reductase; keto-valine-ferredoxin oxidoreductase; ketoisovalerate ferredoxin reductase; 2-oxoisovalerate ferredoxin reductase. Cat No: EXWM-1230. | |
| 3'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine | 3'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine is a protected nucleotide derivative/building block. Synonyms: 3'-(4-Oxopentanoate) N-Benzoyl-2'-deoxyadenosine. CAS No. 85231-45-4. Molecular formula: C22H23N5O6. Mole weight: 453.45. | |
| 3'-O-Levulinoyl-N-benzoyl-2'-deoxycytidine | 3'-O-Levulinoyl-N-benzoyl-2'-deoxycytidine is a protected nucleotide derivative/building block. Synonyms: N-Benzoyl-2'-deoxycytidine 3'-Levulinate; 3'-(4-Oxopentanoate) N-Benzoyl-2'-deoxycytidine. CAS No. 91592-66-4. Molecular formula: C21H23N3O7. Mole weight: 429.42. | |
| 3'-O-Levulinoyl-N-benzoyl-2'-deoxyguanosine | 3'-O-Levulinoyl-N-benzoyl-2'-deoxyguanosine is a protected nucleotide derivative/building block. Synonyms: 2'-Deoxy-N-isobutyrylguanosine 3'-Levulinate; 3'-(4-Oxopentanoate) 2'-Deoxy-N-(2-methyl-1-oxopropyl)guanosine. CAS No. 93134-41-9. Molecular formula: C19H25N5O7. Mole weight: 435.43. | |
| 3'-O-Levulinoyl-N-benzoyl-2'-deoxythymidine | 3'-O-Levulinoyl-N-benzoyl-2'-deoxythymidine is a protected nucleotide derivative/building block. Synonyms: 3'-O-Levulinylthymidine; 3'-(4-oxopentanoate)thymidine. CAS No. 78635-98-0. Molecular formula: C15H20N2O7. Mole weight: 340.33. | |
| 3'-O-Levulinyl-2'-deoxyadenosine | It is used for conjugation. Synonyms: 3'-O-(1,4-Dioxopentyl)-2'-deoxyadenosine; (2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl 4-oxopentanoate; 2'-Deoxyadenosine-3'-(4-oxopentanoate); 2'-Deoxy-3'-O-(4-oxopentanoyl)adenosine. Grades: ≥95%. CAS No. 440327-45-7. Molecular formula: C15H19N5O5. Mole weight: 349.34. | |
| 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. | |
| (3S,4R,5R,6S)-4-Oxo-pentanoic acid 4,5-bis-benzyloxy-6-benzyloxymethyl-2-p-tolylsulfan | (3S,4R,5R,6S)-4-Oxo-pentanoic acid 4,5-bis-benzyloxy-6-benzyloxymethyl-2-p-tolylsulfan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4R,5R,6S)-4-OXO-PENTANOIC ACID 4,5-BIS-BENZYLOXY-6-BENZYLOXYMETHYL-2-P-TOLYLSULFAN. Product Category: Heterocyclic Organic Compound. CAS No. 350600-54-3. Molecular formula: C39H42O7S. Mole weight: 654.82. Purity: 0.96. IUPACName: [(3S,4R,5R,6S)-2-(4-methylphenyl)sulfanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] 4-oxopentanoate. Canonical SMILES: CC1=CC=C(C=C1)SC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)CCC(=O)C. Density: 1.23g/cm³. Product ID: ACM350600543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(N-Boc-amino)-3-oxo-pentanoic acid methyl ester | 4-(N-Boc-amino)-3-oxo-pentanoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 4-N-(tert-butoxycarbonyl)amino-3-oxopentanoate. Grades: Highly Purified. CAS No. 101669-78-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H19NO5. US Biological Life Sciences. | Worldwide |
| 5-(4-Chloro-phenyl)-5-oxo-pentanoic acid ethyl ester | 5-(4-Chloro-phenyl)-5-oxo-pentanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-(4-CHLOROPHENYL)-5-OXOVALERATE;5-(4-CHLORO-PHENYL)-5-OXO-PENTANOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 54029-03-7. Molecular formula: C13H15ClO3. Mole weight: 254.71. Purity: 0.96. IUPACName: ethyl 5-(4-chlorophenyl)-5-oxopentanoate. Canonical SMILES: CCOC(=O)CCCC(=O)C1=CC=C(C=C1)Cl. Density: 1.163g/cm³. Product ID: ACM54029037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Aminolevulinic acid methyl ester hydrochloride | 5-Aminolevulinic acid methyl ester hydrochloride. Group: other glass and ceramic materials. CAS No. 79416-27-6. Product ID: methyl 5-amino-4-oxopentanoate; hydrochloride. Molecular formula: 181.62g/mol. Mole weight: C6H12ClNO3. COC(=O)CCC(=O)CN.Cl. InChI=1S/C6H11NO3. ClH/c1-10-6(9)3-2-5(8)4-7; /h2-4, 7H2, 1H3; 1H. UJYSYPVQHFNBML-UHFFFAOYSA-N. |  |
| 5-Aminolevulinic Acid Methyl Ester Hydrochloride | 5-Aminolevulinic Acid Methyl Ester Hydrochloride. Group: Biochemicals. Alternative Names: 5-Amino-4-oxopentanoic Acid Methyl Ester Hydrochloride (1:1); Methyl 5-Amino-4-oxopentanoate Hydrochloride; Methyl 5-Aminolevulinate Hydrochloride; Methyl ALA Ester Hydrochloride; Methyl Aminolevulinate Hydrochloride; Metvix; P 1202; δ-Aminolevulinic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 79416-27-6. Pack Sizes: 1g. Molecular Formula: C6H12ClNO3, Molecular Weight: 181.62. US Biological Life Sciences. | Worldwide |
| 5'-Levulinyl-2'-deoxythymidine | 5'-Levulinyl-2'-deoxythymidine, a derivative of thymidine, has demonstrated tremendous promise in antiviral therapy through its proven ability to combat HIV-1. Thanks to its unique properties inhibiting reverse transcriptase, it has been identified as a potential critical intervention in HIV-1 infections, providing hope in a world desperately in need of innovative solutions for containing this terrible epidemic. Synonyms: SCHEMBL5179276; 5'-Levulinyl-2'-deoxythymidine; ((2R,3S,5R)-3-Hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl 4-oxopentanoate. Grades: ≥ 98% by HPLC. Molecular formula: C15H20N2O7. Mole weight: 340.33. | |
| 5'-O-DMT-3'-O-levulinyl-2'-deoxyadenosine | It is used for conjugation. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-3'-O-levulinyl-2'-deoxyadenosine; [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] 4-oxopentanoate. Grades: ≥95%. CAS No. 2072145-67-4. Molecular formula: C36H37N5O7. Mole weight: 651.71. | |
| 5'-O-Levulinoylthymidine 3'-CE phosphoramidite | 5'-O-Levulinoylthymidine 3'-CE phosphoramidite, an indispensable asset harnessed within the ever-evolving realms of the biomedical sector, emanates a profound influence upon the synthesis of tailored oligonucleotides. Reverberating as a catalyst for innovation, its innate ability to bestow a 5'-O-levulinoyl modification, combined with its role as a safeguarding entity during solid-phase synthesis, elicits transformative outcomes. Unveiling an extensive repertoire, this wondrous creation orchestrates a symphony of advancements in targeted drug delivery, gene therapy, and the diagnostic landscape. Synonyms: ( (2R, 3S, 5R)-3- ( ( (2-Cyanoethoxy) (diisopropylamino)phosphanyl)oxy)-5- (5-methyl-2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H)-yl)tetrahydrofuran-2-yl)methyl 4-oxopentanoate. CAS No. 581076-14-4. Molecular formula: C24H37N4O8P. Mole weight: 540.55. | |
| acetone carboxylase | Requires Mg2+ and ATP. The enzyme from Xanthobacter sp. strain Py2 also carboxylates butan-2-one to 3-oxopentanoate. Group: Enzymes. Enzyme Commission Number: EC 6.4.1.6. CAS No. 189258-15-9. 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-5817; acetone carboxylase; EC 6.4.1.6; 189258-15-9. Cat No: EXWM-5817. | |
| Alectinib Impurity 5 | Alectinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 4-(4-ethyl-3-iodophenyl)-4-methyl-3-oxopentanoate. CAS No. 1256584-74-3. Molecular Formula: C18H25IO3. Mole Weight: 416.29. Catalog: APB1256584743. |  |
| Bis(1-Butylpentyl) Decane-1,10-Diyl Diglutarate (technical grade) | Bis(1-Butylpentyl) Decane-1,10-Diyl Diglutarate (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[11-butyl-10-(4-carboxylatobutanoyloxy)-10-nonan-5-ylpentadecoxy]-5-oxopentanoate. Product Category: Promotional Products. CAS No. 101342-76-1. Purity: Tech. Product ID: ACM101342761-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-D-Glu-Oet DCHA | Synonyms: N-α-(t-Butoxycarbonyl)-D-glutamic acid dicyclohexylammonium salt; Dicyclohexylamine (R)-4-((tert-butoxycarbonyl)amino)-5-ethoxy-5-oxopentanoate. CAS No. 449171-15-7. Molecular formula: C24H44N2O6. Mole weight: 456.62. | |
| Boc-Glu(OBzl)-Gly-Arg-AMC HCl | Substrate for coagulation factors IXa and XIIa as well as for trypsin and soybean trypsin-like enzyme. Synonyms: benzyl (4S)-5-[[2-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate hydrochloride. Grades: ≥ 96% (HPLC). CAS No. 133448-22-3. Molecular formula: C35H45N7O9·HCl. Mole weight: 744.24. | |
| Boc-Glu(OBzl)-OH DCHA | Synonyms: Boc-Glu(OBn)-OH.DCHA; N-tert-butoxycarbonyl-O5-benzyl-L-glutamic acid dicyclohexylamine; Dicyclohexylamine (S)-5-(benzyloxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoate; Boc-Glu(OBzl)-OH (dicyclohexylammonium) salt; (2S)-5-(Benzyloxy)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5-oxopentanoic acid N-cyclohexylcyclohexanamine (1:1); L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 5-(phenylmethyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1); Boc-L-glutamic acid 5-benzyl ester (dicyclohexylammonium) salt. Grades: ≥95%. CAS No. 13574-84-0. Molecular formula: C29H46N2O6. Mole weight: 518.69. | |
| Boc-L-aspartic acid β-benzyl ester chloromethylketone | Synonyms: Boc-L-Asp(OBzl)-CMK; (S)-Benzyl 3-((tert-butoxycarbonyl)amino)-5-chloro-4-oxopentanoate. Grades: 99%. CAS No. 172702-58-8. Molecular formula: C17H22NO5Cl. Mole weight: 355.82. | |
| branched-chain-2-oxoacid decarboxylase | Acts on a number of 2-oxo acids, with a high affinity towards branched-chain substrates. The aldehyde formed may be enzyme-bound, and may be an intermediate in the bacterial system for the biosynthesis of branched-chain fatty acids. Group: Enzymes. Synonyms: branched-chain oxo acid decarboxylase; branched-chain α-keto acid decarboxylase; branched-chain keto acid decarboxylase; BCKA; (3S)-3-methyl-2-oxopentanoate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.72. CAS No. 63653-19-0. 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-4820; branched-chain-2-oxoacid decarboxylase; EC 4.1.1.72; 63653-19-0; branched-chain oxo acid decarboxylase; branched-chain α-keto acid decarboxylase; branched-chain keto acid decarboxylase; BCKA; (3S)-3-methyl-2-oxopentanoate carboxy-lyase. Cat No: EXWM-4820. | |
| Calcium 3-methyl-2-oxovalerate | Calcium 3-methyl-2-oxovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alpha-ketoisoleucine calcium salt. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white solid. CAS No. 66872-75-1. Molecular formula: C12H18CaO6. Mole weight: 298.35. Purity: 0.98. IUPACName: Calcium;3-methyl-2-oxopentanoate. Canonical SMILES: CCC(C)C(=O)C(=O)[O-].CCC(C)C(=O)C(=O)[O-].[Ca+2]. Product ID: ACM66872751. Alfa Chemistry ISO 9001:2015 Certified. Categories: calcium 3-methyl-2-oxopentanoate. | |
| D-2-hydroxyacid dehydrogenase (NAD+) | The enzymes, characterized from bacteria (Peptoclostridium difficile, Enterococcus faecalis and from lactic acid bacteria) prefer substrates with a main chain of 5 carbons (such as 4-methyl-2-oxopentanoate) to those with a shorter chain. It also utilizes phenylpyruvate. The enzyme from the halophilic archaeon Haloferax mediterranei prefers substrates with a main chain of 3-4 carbons (pyruvate and 2-oxobutanoate). cf. EC 1.1.1.272, (D)-2-hydroxyacid dehydrogenase (NADP+). Group: Enzymes. Synonyms: LdhA; HdhD; D-2-hydroxyisocaproate dehydrogenase; R-HicDH; D-HicDH; (R)-2-hydroxy-4-methylpentanoate:NAD+ oxidoreductase; (R)-2-hydroxyisocaproate dehydrogenase; D-mandelate dehydrogenase (ambiguous). Enzyme Commission Number: EC 1.1.1.345. 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-0260; D-2-hydroxyacid dehydrogenase (NAD+); EC 1.1.1.345; LdhA; HdhD; D-2-hydroxyisocaproate dehydrogenase; R-HicDH; D-HicDH; (R)-2-hydroxy-4-methylpentanoate:NAD+ oxidoreductase; (R)-2-hydroxyisocaproate dehydrogenase; D-mandelate dehydrogenase (ambiguous). Cat No: EXWM-0260. | |
| D-2-hydroxyacid dehydrogenase (NADP+) | This enzyme, characterized from the halophilic archaeon Haloferax mediterranei and the mold Aspergillus oryzae, catalyses a stereospecific reduction of 2-oxocarboxylic acids into the corresponding D-2-hydroxycarboxylic acids. The enzyme prefers substrates with a main chain of 5 carbons (such as 4-methyl-2-oxopentanoate) to those with a shorter chain, and can use NADH with much lower efficiency. cf. EC 1.1.1.345, (D)-2-hydroxyacid dehydrogenase (NAD+). Group: Enzymes. Synonyms: ddh (gene name). Enzyme Commission Number: EC 1.1.1.272. CAS No. 81210-65-3. 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-0179; D-2-hydroxyacid dehydrogenase (NADP+); EC 1.1.1.272; 81210-65-3; ddh (gene name). Cat No: EXWM-0179. | |
| D-Glutamine methyl ester | Synonyms: (R)-Methyl 2,5-diamino-5-oxopentanoate. CAS No. 108258-30-6. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| Dl-alpha-keto-beta-methylvaleric acid sodium salt | Dl-alpha-keto-beta-methylvaleric acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-alpha-keto-beta-methylvaleric acid sodium salt;DL-3-Methyl-2-oxovaleric acid. Product Category: Heterocyclic Organic Compound. CAS No. 66872-74-0. Molecular formula: C6H9NaO3. Mole weight: 152.1. Purity: 0.96. IUPACName: sodium 3-methyl-2-oxopentanoate. Canonical SMILES: CCC(C)C(=O)C(=O)[O-].[Na+]. ECNumber: 223-063-8. Product ID: ACM66872740. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-O-benzyl-4,6-O-benzylidene-2-O-levulinoyl-b-D-thioglucopyranoside | Ethyl 3-O-benzyl-4,6-O-benzylidene-2-O-levulinoyl-b-D-thioglucopyranoside is an indispensable compound, acting as a vital constituent in the synthetic procedures aimed at studying diverse ailments. This particular substance finds widespread application in the drug development of prevailing disorders like cancer, diabetes and viral infections. Synonyms: 1-(Ethylthio)-2-O-(4-oxopentanoyl)-3-O-benzyl-4-O,6-O-benzylidene-1-deoxy-beta-D-glucopyranose; (4AR,6S,7R,8S,8aR)-8-(benzyloxy)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl 4-oxopentanoate; [(4aR,6S,7R,8S,8aR)-6-ethylsulfanyl-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 4-oxopentanoate; SCHEMBL9112774; CS-0458591. CAS No. 889129-00-4. Molecular formula: C27H32O7S. Mole weight: 500.60. | |
| Ethyl 5-(3-bromo-4-methylphenyl)-5-oxovalerate | Ethyl 5-(3-bromo-4-methylphenyl)-5-oxovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-(3-BROMO-4-METHYLPHENYL)-5-OXOVALERATE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-84-6. Molecular formula: C14H17BrO3. Mole weight: 313.19. Purity: 0.96. IUPACName: ethyl 5-(3-bromo-4-methylphenyl)-5-oxopentanoate. Canonical SMILES: CCOC(=O)CCCC(=O)C1=CC(=C(C=C1)C)Br. Density: 1.308g/cm³. Product ID: ACM898776846. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 5-(4-ethylphenyl)-5-oxovalerate | Ethyl 5-(4-ethylphenyl)-5-oxovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-(4-ETHYLPHENYL)-5-OXOVALERATE. Product Category: Heterocyclic Organic Compound. CAS No. 898778-23-9. Molecular formula: C15H20O3. Mole weight: 248.32. Purity: 0.96. IUPACName: ethyl 5-(4-ethylphenyl)-5-oxopentanoate. Canonical SMILES: CCC1=CC=C(C=C1)C(=O)CCCC(=O)OCC. Density: 1.035g/cm³. Product ID: ACM898778239. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 5-(4-N-butylphenyl)-5-oxovalerate | Ethyl 5-(4-N-butylphenyl)-5-oxovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-(4-N-BUTYLPHENYL)-5-OXOVALERATE. Product Category: Heterocyclic Organic Compound. CAS No. 138247-13-9. Molecular formula: C17H24O3. Mole weight: 276.37. Purity: 0.96. IUPACName: ethyl 5-(4-butylphenyl)-5-oxopentanoate. Canonical SMILES: CCCCC1=CC=C(C=C1)C(=O)CCCC(=O)OCC. Density: 1.013g/cm³. Product ID: ACM138247139. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 5-(4-t-butylphenyl)-5-oxovalerate | Ethyl 5-(4-t-butylphenyl)-5-oxovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-(4-T-BUTYLPHENYL)-5-OXOVALERATE;ETHYL 5-(4-TERT-BUTYLPHENYL)-5-OXOVALERATE. Product Category: Heterocyclic Organic Compound. CAS No. 101577-33-7. Molecular formula: C17H24O3. Mole weight: 276.37. Purity: 0.96. IUPACName: ethyl 5-(4-tert-butylphenyl)-5-oxopentanoate. Canonical SMILES: CCOC(=O)CCCC(=O)C1=CC=C(C=C1)C(C)(C)C. Density: 1.009g/cm³. Product ID: ACM101577337. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 5-cyclopropyl-5-oxovalerate | Ethyl 5-cyclopropyl-5-oxovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-CYCLOPROPYL-5-OXOVALERATE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-27-7. Molecular formula: C10H16O3. Mole weight: 184.23. Purity: 0.96. IUPACName: ethyl 5-cyclopropyl-5-oxopentanoate. Canonical SMILES: CCOC(=O)CCCC(=O)C1CC1. Density: 1.08g/cm³. Product ID: ACM898776277. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 6-O-benzyl-2-deoxy-4-O-Fmoc-3-O-levulinoyl-2-trichloroacetamido-b-D-thioglucopyranoside | Ethyl 6-O-benzyl-2-deoxy-4-O-Fmoc-3-O-levulinoyl-2-trichloroacetamido-b-D-thioglucopyranoside is a cutting-edge biomedical product, serving as a potent inhibitor of select enzymes which makes it greatly aid in drug discovery and development. Synonyms: (2R,3S,4R,5R,6S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)oxy)-2-((benzyloxy)methyl)-6-(ethylthio)-5-(2,2,2-trichloroacetamido)tetrahydro-2H-pyran-4-yl 4-oxopentanoate; 1416144-22-3; |A-D-Glucopyranoside, ethyl 2-deoxy-6-O-(phenylmethyl)-1-thio-2-[(2,2,2-trichloroacetyl)amino]-, 4-(9H-fluoren-9-ylmethyl carbonate) 3-(4-oxopentanoate); 1416144-54-1. CAS No. 1416144-54-1. Molecular formula: C37H38Cl3NO9S. Mole weight: 779.1. | |
| Ethyl Isobutyrylacetate | Ethyl Isobutyrylacetate is used in the synthesis of piperazine derivatives as possible multireceptor atypical antipsychotics, affecting dopamine and serotonin receptor properties. Also used in the synthesis of pyrazinecarboxamide DGAT1 (diacylglycerol acyltransferase 1) inhibitors used in the treatment of obesity. Group: Biochemicals. Alternative Names: 3-Oxo-4-methylpentanoic Acid Ethyl Ester; 4-Methyl-3-oxo-pentanoic Acid Ethyl Ester; 4-Methyl-3-oxovaleric Acid Ethyl Ester; Ethyl 2-isobutyrylacetate; Ethyl 3-Isopropyl-3-oxopropanoate; Ethyl 3-oxo-4-methylpentanoate; Ethyl 3-Oxo-4-methylvalerate; Ethyl 4-Methyl-3-oxopentanoate; Ethyl 4-Methyl-3-oxovalerate; Ethyl Isobutyrylacetate; Isobutyrylacetic Acid Ethyl Ester; NSC 62029; γ,γ-Dimethylacetoacetic Acid Ethyl Ester; Ethyl 4-Methyl-3-oxopentanoate. Grades: Highly Purified. CAS No. 7152-15-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Ezatiostat hydroChloride | Ezatiostat hydrochloride is the hydrochloride salt form of Ezatiostat. Ezatiostat, also called as Telintra or TER 199, is a liposomal small-molecule glutathione analog inhibitor of glutathione S-transferase (GST) P1-1 with hematopoiesis-stimulating activi. Synonyms: ethyl (2S)-2-amino-5-[[(2R)-3-benzylsulfanyl-1-[[(1R)-2-ethoxy-2-oxo-1-phenylethyl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate;hydrochloride ezatiotsat gamma-Glu-S-BzCys-PhGly diethyl ester gamma-glutamyl-S-(benzyl)cysteinyl-phenylglycine diethyl ester. CAS No. 286942-97-0. Molecular formula: C27H35N3O6S.HCl. Mole weight: 566.11. | |
| Fmoc-D-Gln-OPfp | Synonyms: (2,3,4,5,6-pentafluorophenyl)(2R)-5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate; Fmoc-D-Glutamine Pentafluorophenyl Ester. Grades: ≥ 95%. CAS No. 200622-33-9. Molecular formula: C26H19N2O5F5. Mole weight: 534.43. | |
| Fmoc-Gln-OPfp | Synonyms: (2,3,4,5,6-pentafluorophenyl)5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate. Grades: ≥ 95%. CAS No. 86061-00-9. Molecular formula: C26H19F5N2O5. Mole weight: 534.43. | |
| Fmoc-L-glutamic acid γ-tert-butyl ester α-amide | Synonyms: Fmoc-L-Glu(OtBu)-NH2; Fmoc-L-isoglutamine τ-butyl ester; tert-butyl (4S)-5-amino-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate. Grades: ≥ 99% (HPLC). CAS No. 104090-92-8. Molecular formula: C24H28N2O5. Mole weight: 424.50. | |
| Fmoc-L-glutamine 4-nitrophenyl ester | Synonyms: Fmoc-L-Gln-ONp; (4-nitrophenyl)(2S)-5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate. Grades: ≥ 95%. CAS No. 71989-21-4. Molecular formula: C26H23N3O7. Mole weight: 489.50. | |
| Glutathione-diethyl ester (reduced) | Synonyms: Glu(Cys-Gly-Oet)-Oet; (S)-Ethyl 2-amino-5-(((R)-1-((2-ethoxy-2-oxoethyl)amino)-3-mercapto-1-oxopropan-2-yl)amino)-5-oxopentanoate. CAS No. 97451-40-6. Molecular formula: C14H25N3O6S. Mole weight: 363.43. | |
| H-Gln-OMe HCl | Synonyms: L-Glutamine methyl ester hydrochloride; L-Glutamine Methyl Ester Monohydrochloride; Gln OMe HCl; (S)-methyl 2,5-diamino-5-oxopentanoate hydrochloride; H-L-Gln-OMe HCl; methyl L-glutaminate hydrochloride; (S)-2-Amino-4-carbamoyl-butyric acid methyl ester hydrochloride. Grades: ≥95%. CAS No. 32668-14-7. Molecular formula: C6H13ClN2O3. Mole weight: 196.63. | |
| H-Glu(OMe)-NH2 | Synonyms: H-Isogln-OMe; L-Glutamic Acid γ-Methyl Ester α-Amide; (S)-Methyl 4,5-diamino-5-oxopentanoate; L-Isoglutamine-methyl ester; Methyl L-α-glutaminate; L-α-Glutamine, methyl ester. Grades: ≥95%. CAS No. 70830-50-1. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| H-Glu(otbu)-leu-ome hcl | H-Glu(otbu)-leu-ome hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-GLUTAMIC ACID TERT-BUTYL ESTER-L-LEUCINE METHYL ESTER HYDROCHLORIDE;H-GLU(OTBU)-LEU-OME HCL;(S)-tert-butyl 4-amino-5-((S)-1-methoxy-4-methyl-1-oxopentan-2-ylamino)-5-oxopentanoate hydrochloride;REF DUPL: H-Glu(OtBu)-Leu-OMe HCl. Product Category: Heterocyclic Organic Compound. CAS No. 85101-25-3. Molecular formula: C16H31ClN2O5. Mole weight: 366.88. Purity: 0.96. IUPACName: methyl(2S)-2-[[(2S)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]amino]-4-methylpentanoate;hydrochloride. Canonical SMILES: CC(C)CC(C(=O)OC)NC(=O)C(CCC(=O)OC(C)(C)C)N.Cl. Product ID: ACM85101253. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Glu(OtBu)-NH2·HCl | H-Glu(OtBu)-NH2·HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Glutamic acid g-tert-butyl ester a-amide, 108607-02-9, BP-13056. CAS No. 108607-02-9. Molecular formula: C9H18N2O3·HCl. Mole weight: 238.7. Purity: 0.95. IUPACName: tert-butyl (4S)-4,5-diamino-5-oxopentanoate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)CCC(C(=O)N)N.Cl. Product ID: ACM108607029. Alfa Chemistry ISO 9001:2015 Certified. | |
| Leucine dehydrogenase from Microorganism | In enzymology, a leucine dehydrogenase (EC 1.4.1.9) is an enzyme that catalyzes the chemical reaction: L-leucine + H2O + NAD+ ? 4-methyl-2-oxopentanoate + NH3 + NADH + H+. The 3 substrates of this enzyme are L-leucine, H2O, and NAD+, whereas its 4 products are 4-methyl-2-oxopentanoate, NH3, NADH, and H+. This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH2 group of donors with NAD+ or NADP+ as acceptor. This enzyme participates in valine, leucine and isoleucine degradation and valine, leucine and isoleucine biosynthesis. Group: Enzymes. Synonyms: EC 1.4.1.9; Leucine dehydrogenase; L-leucine: NAD+ oxidoreductase (deaminating); L-leucine dehydrogenase; L-leucine: NAD+ oxidoreductase (deaminating); LeuDH. Enzyme Commission Number: EC 1.4.1.9. CAS No. 9082-71-7. Mole weight: 43 kDa (SDS-PAGE). Activity: >500U/mg protein. Storage: Store at -20°C. Form: White powder, lyophilized. Source: Microorganism. EC 1.4.1.9; Leucine dehydrogenase; L-leucine: NAD+ oxidoreductase (deaminating); L-leucine dehydrogenase; L-leucine: NAD+ oxidoreductase (deaminating); LeuDH; LEDH. Cat No: NATE-1715. | |
| L-Glutamic acid | L-glutamic acid is a non-essential amino acid that acts as an excitatory neurotransmitter in the CNS. Synonyms: Glutamic acid, L-; (+)-L-Glutamic acid; (2S)-2-Azaniumyl-5-hydroxy-5-oxopentanoate; (S)-(+)-Glutamic acid; (S)-2-Amino-1,5-pentanedioic acid; (S)-2-Aminopentanedioic acid; (S)-Glutamic acid; 2-Aminoglutaric acid; L-(+)-Glutamic acid; L-Glutaminic acid; L-α-Aminoglutaric acid; Aciglut; E 620; Glusate; Glutacid; Glutamic acid; Glutamicol; Glutamidex; Glutaminic acid; Glutaminol; Glutaton; l-Glutaminic acid; NSC 143503; Pentanedioic acid, 2-amino-, (S)-; Sortem; α-Aminoglutaric acid; α-Glutamic acid. Grades: >98%. CAS No. 56-86-0. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
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