A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
3-Methyl-1-phenyl-1H-pyrazole-5-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences.
Worldwide
3-Methyl-1-phenyl-2-butanone
3-Methyl-1-phenyl-2-butanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2893-5-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H14O. US Biological Life Sciences.
Worldwide
3-Methyl-1-phenyl-2-butene
Liquid, 96%. Synonyms: (3-Methyl-2-butenyl)benzene. CAS No. 4489-84-3. Pack Sizes: 5g, 25g. Product ID: FR-0695. B.P. 99-101/20 mm. Mole weight: 146.23.
Frinton Laboratories
3-Methyl-1-phenyl-2-pyrazoline-5-one
3-Methyl-1-phenyl-2-pyrazoline-5-one. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences.
Worldwide
3-Methyl-1-phenyl-2-pyrazoline-5-one
3-Methyl-1-phenyl-2-pyrazoline-5-one. CAS No: 89-25-8
Sarchem Laboratories New Jersey NJ
3-Methyl-1-phenyl-3-pentanol
3-Methyl-1-phenyl-3-pentanol. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. CAS No. 10415-87-9. Molecular formula: C9H6F2O. Mole weight: 178.27. Product ID: ACM10415879. Alfa Chemistry ISO 9001:2015 Certified.
3-Methyl-1-(toluene-4-sulfonyl)-piperazine
3-Methyl-1-(toluene-4-sulfonyl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 178624-90-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences.
Worldwide
3-Methyl-1-trimethylsilyl-1-pentyn-3-ol
3-Methyl-1-trimethylsilyl-1-pentyn-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009127;(+/-) 3-METHYL-1-TRIMETHYLSILYL-1-PENTYN-3-OL;3-METHYL-1-TRIMETHYLSILYL-1-PENTYN-3-OL;3-METHYL-1-TRIMETHYLSILYL-1-PENTYN-3-OL (+/-). Product Category: Heterocyclic Organic Compound. CAS No. 17889-43-9. Molecular formula: C9H18OSi. Mole weight: 170.32. Density: 0.844. Product ID: ACM17889439. Alfa Chemistry ISO 9001:2015 Certified.
3-Methyl-2- [2- (phenylamino) ethenyl] benzothiazolium Methyl Sulfate. Group: Biochemicals. Alternative Names: 3-Methyl-2- [ (N-phenylformimidoyl) methylene] benzothiazoline Methyl Sulfate; N- [2- (3-Methyl-2 (3H) -benzothiazolylidene) ethylidene] benzenamine. Grades: Highly Purified. CAS No. 301671-47-6. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
3-Methyl-2(3H)-benzothiazolone
3-Methyl-2(3H)-benzothiazolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2786-62-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H7NOS. US Biological Life Sciences.
Worldwide
3-Methyl-2,4-heptanediol
3-Methyl-2,4-heptanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-2,4-HEPTANEDIOL;3-methylheptane-2,4-diol;Nsc66399. Product Category: Heterocyclic Organic Compound. CAS No. 6964-4-1. Molecular formula: C8H18O2. Mole weight: 146.23. Product ID: ACM6964041. Alfa Chemistry ISO 9001:2015 Certified.
3-Methyl-2,4-Nonanedione
3-Methyl-2,4-Nonanedione is a compound that possesses a butter-like and beany off flavour that is a result of flavour reversion of soya-bean oil. Synonyms: 3-Methyl-2,4-nonanedione; 3-Methylnonan-2,4-dione. Grades: > 95%. CAS No. 113486-29-6. Molecular formula: C10H18O2. Mole weight: 170.25.
3-methyl-2,4-pentanedione
3-methyl-2,4-pentanedione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 815-57-6. Molecular Formula: C6H10O2. Mole Weight: 114.14. Catalog: APB815576.
3-Methyl-2,4-pentanedione
3-Methyl-2,4-pentanedione. Group: Biochemicals. Alternative Names: 1,1-Diacetylethane; Methylacetylacetone. Grades: Highly Purified. CAS No. 815-57-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences.
Worldwide
3-Methyl-2,5-oxazolidinedione
3-Methyl-2,5-oxazolidinedione. Group: Biochemicals. Alternative Names: N-carboxy-N-methylglycine Cyclic Anhydride; N-Carboxysarcosine anhydride; N-Methylglycine N-carboxy anhydride; Sarcosine N-carboxyanhydride. Grades: Highly Purified. CAS No. 5840-76-6. Pack Sizes: 1g. Molecular Formula: C4H5NO3, Molecular Weight: 115.09. US Biological Life Sciences.
Worldwide
3-methyl-2-benzofuran-1(3H)-one
3-methyl-2-benzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 3-Methylphthalide; Isobenzofuranone, methyl-. CAS No. 3453-64-3. Molecular formula: C9H8O2. Mole weight: 148.161.
3-Methyl-2-benzothiazolinonehydrazone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MBTH HCL;3-METHYL-2-BENZOTHIAZOLINONE HYDRAZONE HCL;3-METHYLBENZOTHIAZOL-2-ONE HYDRAZONE HYDROCHLORIDE;2(3h)-benzothiazolone,3-methyl-,hydrazone,monohydrochloride;3-methylbenzothiazol-2(3H)-one hydrazone monohydrochloride;3-Methylbenzo-2-ThiazoloneHydraz. Product Category: Heterocyclic Organic Compound. CAS No. 4338-98-1. Molecular formula: C8H12ClN3OS. Mole weight: 215.7. Product ID: ACM4338981. Alfa Chemistry ISO 9001:2015 Certified. Categories: MBTH hydrochloride.
3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride Hydrate is a chromegenic reagent for the determination of benzodiazepines, cholesterol, and enzyme activity. 3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride Hydrate is used as an electrophilic coupling reagent used in the spectrophotometric determination of chloramine-B (CAB) and other residual chlorine content in various environmental water samples. Group: Biochemicals. Alternative Names: 3-Methyl-2(3H)-benzothiazolone Hydrazone Monohydrochloride Hydrate; MBTH Hydrochloride Hydrate. Grades: Highly Purified. CAS No. 149022-15-1,14448-67-0,4338-98-1. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C?H??ClN?S xH?O, Molecular Weight: 215.7. US Biological Life Sciences.
3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 38894-11-0. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences.
Worldwide
3-Methyl-2-benzoxazolinone
3-Methyl-2-benzoxazolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 21892-80-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences.
Worldwide
3-Methyl-2-buten-1-ol
3-Methyl-2-buten-1-ol (MBO321) is an orally active endogenous metabolite found in pine trees and is used as a fragrance ingredient in cosmetics and detergents. 3-Methyl-2-buten-1-ol passes cell barrier. 3-Methyl-2-buten-1-ol reduces body weight in rats [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: MBO321. CAS No. 556-82-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W013035.
3-Methyl-2-buten-1-ol-d6
Important compounds in coffee aroma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
3-Methyl-2-buten-1-thiol, Preparation Kit.
A volatile aroma compound. Group: Biochemicals. Alternative Names: 3-Methyl-1-mercapto-2-butene; MBT; Prenyl Mercaptan; Prenylthiol. Grades: Highly Purified. CAS No. 5287-45-6. Pack Sizes: 25mg. US Biological Life Sciences.
Worldwide
3-Methyl-2-buten-1-yl Thiolacetate
A precursor to 3-Methyl-2-butenyl-1-thiol which is very prone to oxidation to the disulfide. We will provide a detailed procedure for the preparation of the thiol from the thioacetate with spectral data upon request. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
3-Methyl-2-buten-1-yl thiolacetate(3-methyl-2-buten-1-thiol precursor). Group: Biochemicals. Alternative Names: Ethanethioic acid S-(3-methyl-2-butenyl) ester. Grades: Highly Purified. CAS No. 33049-93-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H12OS. US Biological Life Sciences.
Worldwide
3-Methyl-2-buten-1-yl thiolacetate-d6
3-Methyl-2-buten-1-yl thiolacetate-d6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-2-BUTEN-1-YL THIOLACETATE-D6. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Liquid. CAS No. 1189502-84-8. Molecular formula: C7H6D6OS. Mole weight: 150.2715507. Product ID: ACM1189502848. Alfa Chemistry ISO 9001:2015 Certified.
3-Methyl-2-buten-1-yl Thiolacetate-d6
A precursor to 3-Methyl-2-butenyl-1-thiol-d6 which is very prone to oxidation to the disulfide. We will provide a detailed procedure for the preparation of the thiol from the thioacetate with spectral data upon request. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
5g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Solvents. Formula: (CH3)2C=CHCHO. CAS No. 107-86-8. Prepack ID 42018977-5g. Molecular Weight 84.12. See USA prepack pricing.
3-Methyl-2-butenoyl chloride
3-Methyl-2-butenoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3350-78-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H7ClO. US Biological Life Sciences.
3-Methyl-2-chloro-3H-imidazo[4,5-f]quinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences.
Worldwide
3-Methyl-2-Cyclohexen-1-Ol
3-Methyl-2-Cyclohexen-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-2-CYCLOHEXEN-1-OL;1-Methyl-1-cyclohexen-3-ol;3-methyl-2-cyclohexen-1-o;3-Methyl-2-cyclohexenol;Seudenol;3-methylcyclohex-2-en-1-ol;1-Methyl-1-cyclohexene-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 21378-21-2. Molecular formula: C7H12O. Mole weight: 112.17. Purity: 0.96. IUPACName: 3-methylcyclohex-2-en-1-ol. Canonical SMILES: CC1=CC(CCC1)O. Density: 0.946g/mL at 25°C(lit.). ECNumber: 244-353-0. Product ID: ACM21378212. Alfa Chemistry ISO 9001:2015 Certified.
3-Methyl-2-cyclohexen-1-one
Liquid, d20 0.97, 96%. CAS No. 1193-18-6. Pack Sizes: 25g, 100g. Product ID: FR-0216. B.P. 88-91/17 mm. Mole weight: 110.16.
Frinton Laboratories
3-Methyl-2-cyclohexenone 99+% (GC)
3-Methyl-2-cyclohexenone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences.
Worldwide
3-Methyl-2-cyclopenten-1-one
3-Methyl-2-cyclopenten-1-one is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 2758-18-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W013014.
Exhibits an extraordinarily high mutagenic potency in the Ames test. Group: Biochemicals. Alternative Names: N-Me2IQ. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
3-Methyl-2-((E)-3-[1-[3-(trimethylammonio)propyl]-4(1H)-pyridinylidene]-1-propenyl)-1,3-benzothiazol-3-ium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-2-((E)-3-[1-[3-(TRIMETHYLAMMONIO)PROPYL]-4(1H)-PYRIDINYLIDENE]-1-PROPENYL)-1,3-BENZOTHIAZOL-3-IUM DIIODIDE;BENZOTHIAZOLIUM, 3-METHYL-2-[3-[1-[3-(TRIMETHYLAMMONIO)PROPYL]-4(1H)-PYRIDINYLIDENE]-1-PROPENYL]-, DIIODIDE;BO-PRO 3. Product Category: Heterocyclic Organic Compound. CAS No. 173357-16-9. Molecular formula: C22H29I2N3S. Mole weight: 621.36. Product ID: ACM173357169. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL5918755.
3-Methyl-2-((E)-3-[1-[3-(trimethylammonio)propyl]-4(1H)-quinolinylidene]-1-propenyl)-1,3-benzothiazol-3-ium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUINOLINIUM, 4-[3-(3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)-1-PROPENYL]-1-[3-(TRIMETHYLAMMONIO)PROPYL]-, DIIODIDE;TO-PRO 3;3-METHYL-2-((E)-3-[1-[3-(TRIMETHYLAMMONIO)PROPYL]-4(1H)-QUINOLINYLIDENE]-1-PROPENYL)-1,3-BENZOTHIAZOL-3-IUM DIIODIDE. Product Category: Heterocyclic Organic Compound. CAS No. 157199-63-8. Molecular formula: C26H31I2N3S. Mole weight: 671.42. Product ID: ACM157199638. Alfa Chemistry ISO 9001:2015 Certified. Categories: To-Pro-3.
3-Methyl-2-hexanone
3-Methyl-2-hexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-METHYL-N-BUTYL KETONE;3-METHYL-2-HEXANONE;3-methyl-hexan-2-one;3-methylhexan-2-one;CH3(CH2)2CH(CH3)COCH3;3-METHYL-2-HEXANONE 99%;Methyl 1-Methylbutyl Ketone;1-Methylbutylmethyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 2550-21-2. Molecular formula: C7H14O. Mole weight: 114.19. Purity: 0.96. IUPACName: 3-methylhexan-2-one. Canonical SMILES: CCCC(C)C(=O)C. Density: 0.82. ECNumber: 219-846-9. Product ID: ACM2550212. Alfa Chemistry ISO 9001:2015 Certified.
3-METHYL-2-HEXENOIC ACID
3-METHYL-2-HEXENOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E)-3-methyl-2-Hexenoic acid. Appearance: Amber solid. CAS No. 27960-21-0. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: 0.97. Product ID: ACM27960210. Alfa Chemistry ISO 9001:2015 Certified.
3-methyl-2H-furo[2,3-c]pyran-2-one
3-methyl-2H-furo[2,3-c]pyran-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Karrikinolide; KAR1. Product Category: Steroidal Compounds. CAS No. 857054-02-5. Molecular formula: C8H6O3. Mole weight: 150.13. Purity: 0.95. IUPACName: 3-methylfuro[2,3-c]pyran-2-one. Product ID: ACM857054025. Alfa Chemistry ISO 9001:2015 Certified.
Forest fires are actually beneficial for ecosystems, provided they dont happen too often. After a fire, plants germinate and grow incredibly fast. KAR1 is a compound in smoke responsible for promoting the seed germination of a wide range of plant species. Group: Biochemicals. Alternative Names: Karrikinolide; KAR1. Grades: Highly Purified. CAS No. 857054-02-5. Pack Sizes: 1mg, 5mg. US Biological Life Sciences.
Worldwide
3-Methyl-2-hydroxy-3H-imidazo[4,5-f]quinoline
3-Methyl-2-hydroxy-3H-imidazo[4,5-f]quinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences.
Exhibits an extraordinarily high mutagenic potency in the Ames test. Group: Biochemicals. Alternative Names: N-MeIQ. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
3-Methyl-2-methylthio-4,7(3H,8H)-pteridinedione, Sodium Salt
A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
Worldwide
3'-Methyl-2-morpholinomethyl benzophenone
3'-Methyl-2-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-2-MORPHOLINOMETHYLBENZOPHENONE, 898749-90-1, CTK5G3656, AKOS016020832, AG-H-63406, 3-Methyl-2-morpholinomethyl benzophenone, KB-183528. Product Category: Heterocyclic Organic Compound. CAS No. 898749-90-1. Molecular formula: C19H21NO2. Mole weight: 295.38472. Purity: 0.96. IUPACName: (3-methylphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2CN3CCOCC3. Density: 1.13g/cm³. Product ID: ACM898749901. Alfa Chemistry ISO 9001:2015 Certified.
3-Methyl-2-nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5437-38-7. Pack Sizes: 100g, 250g, 500g, 1kg, 10kg. US Biological Life Sciences.
Worldwide
3-Methyl-2-nitrobenzoic acid 99+%
3-Methyl-2-nitrobenzoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences.
Worldwide
3-Methyl-2-nitro-benzoic acid methyl ester 99+%
3-Methyl-2-nitro-benzoic acid methyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
3-Methyl-2-nitrophenol
3-Methyl-2-nitrophenol. Group: Biochemicals. Alternative Names: 2-Nitro-m-cresol; 3-Hydroxy-2-nitrotoluene; 2-Hydroxy-6-methylnitrobenzene. Grades: Highly Purified. CAS No. 4920-77-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H7NO3. US Biological Life Sciences.
Worldwide
3-Methyl-2-nitrophenol
3-Methyl-2-nitrophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-2-nitrophenole;m-Cresol, 2-nitro-;Phenol, 3-methyl-2-nitro-;3-HYDROXY-2-NITROTOLUENE;3-METHYL-2-NITROPHENOL;2-HYDROXY-6-METHYL-NITROBENZENE;2-NITRO-M-CRESOL;2-NITRO-3-HYDROXYTOLUENE. Product Category: Heterocyclic Organic Compound. CAS No. 4920-77-8. Molecular formula: C7H7NO3. Mole weight: 153.14. Product ID: ACM4920778. Alfa Chemistry ISO 9001:2015 Certified.
3-Methyl-2-nitrophenol
Yellowish solid or liquid, 99%. Synonyms: 3-Hydroxy-2-nitrotoluene. CAS No. 4920-77-8. Pack Sizes: 10g, 50g. Product ID: FR-2438. M.P. 35-39; b.p. 106-108/9.5 mm. Mole weight: 153.14.
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
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-methyl-2-oxobutanoate hydroxymethyltransferase
This enzyme belongs to the family of transferases that transfer one-carbon groups, specifically the hydroxymethyl-, formyl- and related transferases. This enzyme participates in pantothenate and coa biosynthesis. Group: Enzymes. Synonyms: α-ketoisovalerate hydroxymethyltransferase; dehydropantoate hydroxymethyltransferase; ketopantoate hydroxymethyltransferase; oxopantoate hydroxymethyltransferase; 5,10-methylene tetrahydrofolate:α-ketoisovalerate hydroxymethyltransferase. Enzyme Commission Number: EC 2.1.2.11. CAS No. 56093-17-5. 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-2002; 3-methyl-2-oxobutanoate hydroxymethyltransferase; EC 2.1.2.11; 56093-17-5; α-ketoisovalerate hydroxymethyltransferase; dehydropantoate hydroxymethyltransferase; ketopantoate hydroxymethyltransferase; oxopantoate hydroxymethyltransferase; 5,10-methylene tetrahydrofolate:α-ketoisovalerate hydroxymethyltransferase. Cat No: EXWM-2002.
3-Methyl-2-oxobutanoic acid
3-Methyl-2-oxobutanoic acid is a precursor of pantothenic acid in Escherichia coli. Uses: Scientific research. Group: Natural products. CAS No. 759-05-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W006057.
3-Methyl-2-oxobutanoic acid (Standard)
3-Methyl-2-oxobutanoic acid (Standard) is the analytical standard of 3-Methyl-2-oxobutanoic acid. This product is intended for research and analytical applications. 3-Methyl-2-oxobutanoic acid is a precursor of pantothenic acid in Escherichia coli. Uses: Scientific research. Group: Natural products. CAS No. 759-05-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W006057R.
3-Methyl-2-oxovaleric acid
3-Methyl-2-oxovaleric acid is a degradation product from Isoleucine. 3-Methyl-2-oxovaleric acid is a biomarker of mustard airway diseases (MADs) and uric acid stone [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 1460-34-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-113063.
3-Methyl-2-oxovaleric acid sodium
3-Methyl-2-oxovaleric acid sodium is a degradation product from Isoleucine. 3-Methyl-2-oxovaleric acid sodium is a biomarker of mustard airway diseases (MADs) and uric acid stone [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3715-31-9. Pack Sizes: 250 mg; 500 mg. Product ID: HY-W017386.