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| Product | Description | |
|---|---|---|
| Barbituric acid | Barbituric acid (BA) may be used in the preparation of the corresponding hemiaminals, via chemoselective reduction in the presence of SmI2/H2O reagent. It may be used in the preparation of BA- modified conjugated carbon nitride nanosheets. Barbituric acid is a useful acid for organic and drug syntheses. Its dihydrate form can be synthesized from barbituric acid via crystallization from aqueous solution. Crystal structure of barbituric acid (in tautomeric form) has been investigated by a three dimensional fourier transform method. Its enol crystal form has been reported to be thermodynamically stable. Group: Biochemicals. Alternative Names: 2,4,6(1H,3H,5H)-Pyrimidinetrione; 1,2,3,4,5,6-Hexahydro-2,4,6-pyrimidinetrione; 2,4,6-Pyrimidinetriol; 2,4,6-Pyrimidinetrione; 2,4,6-Trihydroxypyrimidine; 2, 4, 6-Trioxohexa hydropyrimidine; 6-Hydroxyuracil; Hexahydropyrimidine-2,4,6-trione; Malonylurea; NSC 7889; Fluorouracil. Grades: Purified. CAS No. 67-52-7. Pack Sizes: 100g, 500g. US Biological Life Sciences. |  Worldwide |
| Barbituric Acid Impurity 1 | Barbituric Acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-allyl-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione. CAS No. 94154-89-9. Molecular Formula: C9H12N2O3. Mole Weight: 196.2. Catalog: APB94154899. |  |
| 1,3-Dimethylbarbituric acid | 1,3-Dimethyl Barbituric acid is a derivative of Barbituric acid. Barbituric acid is mainly used as as a central nervous system depressant. Synonyms: 1,3-dimethyl-1,3-diazinane-2,4,6-trione. Grades: 98%. CAS No. 769-42-6. Molecular formula: C6H8N2O3. Mole weight: 156.14. |  |
| 1,3-Dimethyl Barbituric Acid | 1,3-Dimethyl Barbituric Acid (Urapidil Impurity 4) is a derivative of Barbituric acid (B118650). All of the barbituric acid derivatives which have been reported to have pronounced hypnotic activity are disubstituted in the 5-position. Group: Biochemicals. Grades: Highly Purified. CAS No. 769-42-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H8N2O3. US Biological Life Sciences. | Worldwide |
| 5-(4-Ethoxyphenyl)-5-(ethyl-d5)barbituric acid | Heterocyclic Organic Compound. Alternative Names: 5-(4-ETHOXYPHENYL)-5-(ETHYL-D5)BARBITURIC ACID. CAS No. 1189662-98-3. Molecular formula: C14H11D5N2O4. Mole weight: 281.31864889. Appearance: Pale-Brown Solid. Catalog: ACM1189662983. |  |
| 5-Allyl-5-methallyl-barbituric Acid | 5-Allyl-5-methallyl-barbituric Acid can be used as analyte in analytical study for identification of impurities in bulk butalbital by HPLC using UV detection, MS and NMR characterization. Group: Biochemicals. Grades: Highly Purified. CAS No. 66941-74-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H14N2O3. US Biological Life Sciences. | Worldwide |
| 5-Butyl-1-(4-hydroxycyclohexyl)barbituric acid | Heterocyclic Organic Compound. CAS No. 1031-90-9. Catalog: ACM1031909. | |
| 5-Butyl-1-(4-hydroxycyclohexyl)barbituric acid acetate | Heterocyclic Organic Compound. CAS No. 1042-93-9. Catalog: ACM1042939. | |
| 5-Butyl-5-ethyl-1-hydroxy barbituric acid | 5-Butyl-5-ethyl-1-hydroxy barbituric acid. Group: Biochemicals. Alternative Names: 5-Butyl-5-ethyl-1-hydroxy-2,4,6(1H,3H,5H)-pyrimidinetrione. Grades: Highly Purified. CAS No. 860450-41-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H16N2O4. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-5-ethyl-2-thiobarbituric acid | 5-Phenyl-5-ethyl-2-thiobarbituric acid. Group: Biochemicals. Alternative Names: 5-Ethyldihydro-5-phenyl-2-thioxo-4,6(1H,5H)-pyrimidinedione; 5-Ethyl-5-phenyl-2-thio-barbituric acid; 2-Thiophenobarbital. Grades: Highly Purified. CAS No. 2753-74-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H12N2O2S. US Biological Life Sciences. | Worldwide |
| 5-sec-Butylbarbituric Acid | 5-sec-Butylbarbituric Acid is an intermediate in the synthesis of Talbutal, a short to intermediate-acting barbiturate that act as nonselective depressants of the central nervous system (CNS). Group: Biochemicals. Alternative Names: 5-(1-Methylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione; 5-sec-Butyl-2,4,6(1H,3H,5H)-pyrimidinetrione; NSC 21064; NSC 27275. Grades: Highly Purified. CAS No. 14077-79-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(sec-Pentyl)barbituric Acid | 5-(sec-Pentyl)barbituric Acid is an intermediate in the synthesis of Secobarbital (S235000). Barbiturates are being widely used as antiepileptics, hypnotics, and anesthetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 83-29-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H14N2O3. US Biological Life Sciences. | Worldwide |
| Isobarbituric Acid | A 5-hydroxy derivative of the nucleobase Uracil and an isomer of Barbituric Acid. Studies show that it can form stable base pairs with all four bases in a DNA duplex. It has been used as oxidative DNA damage biomarker in tissue engineered skin. Group: Biochemicals. Alternative Names: 2,4,5-Trihydroxypyrimidine; Dihydro-2,4,5(3H)-pyrimidinetrione; 5-Hydroxyuracil; NSC 95958. Grades: Highly Purified. CAS No. 496-76-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(Benzhydrylcarbamoyl)-2-ethyl-3-methylhexanoic Acid | 2-(Benzhydrylcarbamoyl)-2-ethyl-3-methylhexanoic Acid is an intermediate in the synthesis of 2-[[ (Aminothioxomethyl) amino]carbonyl]-2-ethyl-3-methylhexanoic Acid (A630460), which is an acyclic, thio-derivative of Barbituric Acid (B118650), a parent compound of barbiturate drugs. Unsubstituted barbituric acid has no hypnotic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H29NO3. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-2- (1-methylbutyl) propanedioic Acid | 2-Ethyl-2- (1-methylbutyl) propanedioic Acid is an intermediate used in the synthesis of 2-[[ (Aminothioxomethyl) amino]carbonyl]-2-ethyl-3-methylhexanoic Acid (A630460), which is an acyclic, thio-derivative of Barbituric Acid (B118650), a parent compound of barbiturate drugs. Unsubstituted barbituric acid has no hypnotic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 408536-20-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H18O4, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| [4-(5-Ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-oxobutyl]-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-(4-Dimethylamino-2-oxobutyl)-5-ethyl-5-phenylbarbituric acid hydrochloride, BARBITURIC ACID, 1-(4-DIMETHYLAMINO-2-OXOBUTYL)-5-ETHYL-5-PHENYL-, HYDROCHLORIDE, 111474-50-1, 4-(5-ethyl-2,4,6-trioxo-5-phenyltetrahydropyrimidin-1(2h)-yl)-n,n-dimethyl-3-oxobutan-1-aminium chloride, AC1L1TD8, AC1Q1SM8, LS-24207, [4-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-oxobutyl]-dimethylazanium chloride. CAS No. 111474-50-1. Molecular formula: C18H24ClN3O4. Mole weight: 381.854 g/mol. Purity: 0.96. IUPACName: [4-(5-ethyl-2, 4, 6-trioxo-5-phenyl-1, 3-diazinan-1-yl)-3-oxobutyl]-dimethylazanium; chloride. Canonical SMILES: CCC1 (C (=O)NC (=O)N (C1=O)CC (=O)CC[NH+] (C)C)C2=CC=CC=C2. [Cl-]. Catalog: ACM111474501. | |
| 5,6-Dihydroxy-1H-pyrimidine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: Dialuric acid, Isodialuric acid, 5,6-Dihydroxyuracil, 5-Hydroxybarbituric acid, 2,4,5,6-Pyrimidinetetrol, Dialuric acid (6CI,7CI), Barbituric acid, 5-hydroxy-, EINECS 207-145-0, MolPort-003-980-262, 42608-53-7 (mono-hydrate), CID67956, BRN 0135130, Barbituric acid, 5-hydroxy- (8CI), 5-Hydroxy-2,4,6(1H,3H,5H)-pyrimidinetrione, LS-135720, 5,6-Dihydroxy-2,4(1H,3H)-pyrimidinedione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-hydroxy-, 2,4(1H,3H)-Pyrimidinedione, 5,6-dihydroxy-, 5-25-03-00270 (Beilstein Handbook Reference), 102636-37-3. CAS No. 102636-37-3. Molecular formula: C4H4N2O4. Mole weight: 144.086 g/mol. Purity: 0.96. IUPACName: 5,6-dihydroxy-1H-pyrimidine-2,4-dione. Canonical SMILES: C1(=C(NC(=O)NC1=O)O)O. Density: 1.927g/cm³. Catalog: ACM102636373. | |
| 5-Amino-2,4,6-trihydroxypyrimidine | Heterocyclic Organic Compound. Alternative Names: Uramil, Dialuramide, Murexan, 5-Aminobarbituric acid, Barbituric acid, 5-amino-, NSC3971, 5-Amino-2,4,6-pyrimidinetriol, AIDS014670, AIDS-014670, Barbituric acid, 5-amino- (8CI), NSC 3971, EINECS 204-277-0, 5-Amino-2,4,6-trihydroxypyrimidine, NSC264287, NSC 264287, 5-amino-hexahydro-pyrimidine-2,4,6-trione, AI3-52683, ST5410683, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-amino-, 118-78-5. CAS No. 118-78-5. Molecular formula: C4H5N3O3. Mole weight: 143.11. Purity: 0.96. IUPACName: 5-amino-1,3-diazinane-2,4,6-trione. Canonical SMILES: C1(C(=O)NC(=O)NC1=O)N. Density: 1.497g/cm³. ECNumber: 204-277-0. Catalog: ACM118785. | |
| 5-Butyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trionechloride | Heterocyclic Organic Compound. Alternative Names: CID60319, LS-23992, 5-Butyl-5-(2-piperidinoethyl)barbituric acid hydrochloride, BARBITURIC ACID, 5-BUTYL-5-(2-PIPERIDINOETHYL)-, HYDROCHLORIDE, 109438-93-9. CAS No. 109438-93-9. Molecular formula: C15H26ClN3O3. Mole weight: 331.838 g/mol. Purity: 0.96. IUPACName: 5-butyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trione chloride. Canonical SMILES: CCCCC1(C(=O)NC(=O)NC1=O)CCN2CCCCC2. [Cl-]. Catalog: ACM109438939. | |
| 5-Ethyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trionechloride | Heterocyclic Organic Compound. Alternative Names: 5-Ethyl-5-(2-piperidinoethyl)barbituric acid hydrochloride, BARBITURIC ACID, 5-ETHYL-5-(2-PIPERIDINOETHYL)-, HYDROCHLORIDE, 1-[2-(5-ethyl-2,4,6-trioxohexahydropyrimidin-5-yl)ethyl]piperidinium chloride, 108996-55-0, AC1L1SYB, AC1Q1SMA, LS-24462, 5-ethyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trione chloride. CAS No. 108996-55-0. Molecular formula: C13H22ClN3O3. Mole weight: 303.785 g/mol. Purity: 0.96. IUPACName: 5-ethyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trione;chloride. Canonical SMILES: CCC1 (C (=O)NC (=O)NC1=O)CC[NH+]2CCCCC2. [Cl-]. Catalog: ACM108996550. | |
| 5-Ethyl-5-(4-methylpiperidin-1-ium-1-yl)-1,3-diazinane-2,4,6-trionechloride | Heterocyclic Organic Compound. Alternative Names: CID60318, LS-24425, 5-Ethyl-5-(4-methylpiperidino)barbituric acid hydrochloride, BARBITURIC ACID, 5-ETHYL-5-(4-METHYLPIPERIDINO)-, HYDROCHLORIDE, 109405-43-8. CAS No. 109405-43-8. Molecular formula: C12H20ClN3O3. Mole weight: 289.759 g/mol. Purity: 0.96. IUPACName: 5-ethyl-5-(4-methylpiperidin-1-ium-1-yl)-1,3-diazinane-2,4,6-trione chloride. Canonical SMILES: CCC1(C(=O)NC(=O)NC1=O)N2CCC(CC2)C. [Cl-]. Catalog: ACM109405438. | |
| 5-Heptyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trionechloride | Heterocyclic Organic Compound. Alternative Names: 5-Heptyl-5-(2-piperidinoethyl)barbituric acid hydrochloride, BARBITURIC ACID, 5-HEPTYL-5-(2-PIPERIDINOETHYL)-, HYDROCHLORIDE, AC1Q1SMC, AC1L1T9Q, LS-24508, 1-[2-(5-heptyl-2,4,6-trioxohexahydropyrimidin-5-yl)ethyl]piperidinium chloride, 5-heptyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trione chloride, 110459-52-4. CAS No. 110459-52-4. Molecular formula: C18H32ClN3O3. Mole weight: 373.918 g/mol. Purity: 0.96. IUPACName: 5-heptyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trione;chloride. Canonical SMILES: CCCCCCCC1 (C (=O)NC (=O)NC1=O)CC[NH+]2CCCCC2. [Cl-]. Catalog: ACM110459524. | |
| 5-[(Hexahydro-2,4,6-trioxo-5-pyrimidinyl)imino]-2,4,6(1H,3H,5H)-pyrimidinetrione Ammonium Salt | 5-[(Hexahydro-2,4,6-trioxo-5-pyrimidinyl)imino]-2,4,6(1H,3H,5H)-pyrimidinetrione Ammonium Salt. Group: Biochemicals. Alternative Names: 5-[(Hexahydro-2, 4, 6-trioxo-5-pyrimidinyl)imino]-2, 4, 6(1H, 3H, 5H)pyrimidinetrione Monoammonium Salt; 5,5'-Nitrilodibarbituric Acid Monoammonium Salt; Murexide ; Ammonium 5- (2, 4, 6-trioxoper hydropyrimidin-5-ylide ne amino) barbiturate; Ammonium Purpurate; Purpuric Acid Ammonium Salt. Grades: Highly Purified. CAS No. 3051-09-0. Pack Sizes: 5g. Molecular Formula: C8H8N6O6, Molecular Weight: 284.19. US Biological Life Sciences. | Worldwide |
| Barbital | Barbital. Group: Biochemicals. Alternative Names: 5,5-Diethyl-2,4,6(1H,3H,5H)-pyrimidinetrione; 5,5-Diethyl-barbituric acid; 5,5-Diethylbarbituric acid. Grades: Purified. CAS No. 57-44-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C8H12N2O3. US Biological Life Sciences. | Worldwide |
| Barbital (BSA) | Barbiturates are a class of around 12 compounds derivatized from barbituric acid. They are central nervous system (CNS) depressants and can be used as sedatives, hypnotics, anaesthetics and anti-epileptic drugs. Barbiturates can be divided into three main groups according to their duration of action. The ultra-short-acting barbiturates are used clinically as anaesthetics while the long-acting barbiturates have anti-convulsant properties. The short-acting compounds are typically used as hypnotics. The short-acting barbiturates are extensively metabolised by the liver to more pharmacologically inactive hydroxylated compounds. Only a small proportion of parent compound (<0.2%) appears in the urine collected after 24 hours. However, with large doses, there is usually sufficient of the parent compound present to give an adequate response and some of the hydroxylated metabolites will also crossreact in immunoassays. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Diberal | Diberal. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Diberal, (±)-5-(1,3-Dimethylbutyl)-5-ethylbarbituric acid, DMBB, 5-Ethyl-5-(1,3-dimethylbutyl)barbituric acid, 5-Ethyl-5-[(2RS)-4-methylpentan-2-yl]-1,3-diazinane-2,4,6-trione,2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1,3-dimethylbutyl)-5-ethyl-, Barbituric acid, 5-(1,3-dimethylbutyl)-5-ethyl- (6CI,7CI,8CI), DMBEB, 5-(1,3-Dimethylbutyl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-(1,3-Dimethylbutyl)-5-ethylbarbituric acid, NSC 31256. CAS No. 2964-6-9. IUPAC Name: 5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione. Molecular Formula: C12H20N2O3. Mole Weight: 240.30. Catalog: APS2964069. SMILES: CCC1(C(C)CC(C)C)C(=O)NC(=O)NC1=O. Format: Neat. | |
| Diethyl Malonate | Diethyl Malonate. Synonyms: Propanedioic acid, diethyl ester; Malonic acid, diethyl ester. CAS No. 105-53-3. Product ID: PE-0416. Molecular formula: C7H12O4. Mole weight: 160.17. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Diethyl Malonate; Corrective Agents; Flavoring agent; C7H12O4; 105-53-3; 105-53-3. UNII: NA. Chemical Name: 1, 3-diethyl propanedioate. Grade: Pharmceutical Excipients. Administration route: Cutaneous, oral. Stability and Storage Conditions: It is relatively stable under normal pressure and temperature. It will be degraded by acid, alkali, oxidizing and reducing agents. Should be placed in airtight containers, stored in a dry, cool place. Source and Preparation: This product is made by artificial synthesis. It is obtained by distillation and esterification of malonic acid and ethanol in azeotropic benzene medium. Or from sodium malonate and ethanol under the catalysis of sulfuric acid, after esterification and distillation. Applications: It is used to prepare fruit and wine-flavored essences such as pears, apples, grapes, and cherries. It is used as flavoring agent, flavoring agent and solvent in pharmacy. This product is also an intermediate of organic synthesis. It is widely used in the production of dyes, spices, sulfonylurea herbicides, etc. It is mainly used to produce ethoxymethylene, barbituric acid, diethyl alkyl malonate, an |  |
| ML346 | ML346, a barbituric acid skeleton compound, is a novel activator of Hsp70 which could induce HSF-1-dependent chaperone expression and repair protein folding in both cellular and animal models. It has no obvious cytotoxicity and shows some extent of specif. Uses: Ml346 is a novel activator of hsp70 which could induce hsf-1-dependent chaperone expression and repair protein folding in both cellular and animal models. Synonyms: ML346; ML-346; ML 346; ZINC00244844; AC1LG9A8; Ambcb5772104; MLS004711999; SCHEMBL13317556. Grades: 95%. CAS No. 100872-83-1. Molecular formula: C14H12N2O4. Mole weight: 272.26. | |
| sec-Butylethyl-d5-malonic Acid Diethyl Ester | A reactant used in the preparation of labelled barbituric acid series. Group: Biochemicals. Alternative Names: Ethyl(1-methylpropyl)-propanedioic-d5 Acid Diethyl Ester; Diethyl 2-Ethyl-2-sec-butylmalonate-d5; NSC 10822-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-3-oxo-propanoic Acid Phenylmethyl Ester | 3-Amino-3-oxo-propanoic Acid Phenylmethyl Ester is an intermediate in the synthesis of Malonuric Acid (M158100), which is produced during degradation of sodium barbiturates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1042348-44-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H11NO3. US Biological Life Sciences. | Worldwide |
| Diethyl Malonate-13C2 | A labelled diethyl ester of malonic acid which occurs naturally in grapes and strawberries. It is used in the preparation of barbiturates, artificial flavourings, vitamin B1, and vitamin B6 as well as in perfumes. Propanedioic-1,3-13C2 Acid Diethyl Ester is used in the preparation of streptothricin and labeled fatty acids. Group: Biochemicals. Alternative Names: Propanedioic-1,3-13C2 Acid Diethyl Ester. Grades: Highly Purified. CAS No. 77386-82-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Diethyl Malonate-13C3 | A labeled diethyl ester of malonic acid which occurs naturally in grapes and strawberries. It is used in the preparation of barbiturates, artificial flavourings, vitamin B1, and vitamin B6 as well as in perfumes. Group: Biochemicals. Alternative Names: Propanedioic Acid 1,3-Diethyl Ester-13C3; Malonic Acid Diethyl Ester-13C3; Propanedioic Acid Diethyl Ester-13C3; Carbethoxyacetic Ester-13C3; Dicarbethoxymethane-13C3; Diethyl Propane-1,3-dioate-13C3; Diethyl Propanedioate-13C3; Ethyl Malonate-13C3; Malonate Diethyl Ester-13C3; Methanedicarboxylic Acid Diethyl Ester-13C3; NSC 136903-13C3; NSC 8864-13C3. Grades: Highly Purified. CAS No. 53051-81-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| uracil/thymine dehydrogenase | Forms part of the oxidative pyrimidine-degrading pathway in some microorganisms, along with EC 3.5.2.1 (barbiturase) and EC 3.5.1.95 (N-malonylurea hydrolase). Mammals, plants and other microorganisms utilize the reductive pathway, comprising EC 1.3.1.1 [dihydrouracil dehydrogenase (NAD+)] or EC 1.3.1.2 [dihydropyrimidine dehydrogenase (NADP+)], EC 3.5.2.2 (dihydropyrimidinase) and EC 3.5.1.6 (β-ureidopropionase), with the ultimate degradation products being an L-amino acid, NH3 and CO2. Group: Enzymes. Synonyms: uracil oxidase; uracil-thymine oxidase; uracil dehydrogenase. Enzyme Commission Number: EC 1.17.99.4. CAS No. 9029-00-9. 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-1104; uracil/thymine dehydrogenase; EC 1.17.99.4; 9029-00-9; uracil oxidase; uracil-thymine oxidase; uracil dehydrogenase. Cat No: EXWM-1104. |  |
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