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| Product | Description | |
|---|---|---|
| 3-methyl-2-(2-phenoxyacetamido)pentanoic acid | 3-methyl-2-(2-phenoxyacetamido)pentanoic acid. Product ID: ACMA00008400. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-Methyl-2- [2- (phenylamino) ethenyl] benzothiazolium Methyl Sulfate | 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-(2-phenylbutanamido)pentanoic acid | 3-methyl-2-(2-phenylbutanamido)pentanoic acid. Product ID: ACMA00008293. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(3-phenoxypropanamido)pentanoic acid | 3-methyl-2-(3-phenoxypropanamido)pentanoic acid. Product ID: ACMA00008401. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-methyl-2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylformamido)pentanoic acid | 3-methyl-2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylformamido)pentanoic acid. Product ID: ACMA00008362. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidine-5-carbothioamide | 3-Methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidine-5-carbothioamide. Alternative Names: 3-METHYL-2,4-DIOXO-1-PHENYL-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOTHIOAMIDE. CAS No. 125187-18-0. Product ID: ACM125187180. Molecular formula: C12H11N3O2S. Mole weight: 261.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-methyl-2-(4-methylpentanamido)pentanoic acid | 3-methyl-2-(4-methylpentanamido)pentanoic acid. Product ID: ACMA00008486. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-2-(4-nitrophenyl)pyridine | 3-Methyl-2-(4-nitrophenyl)pyridine. Alternative Names: 3-METHYL-2-(4-NITROPHENYL)PYRIDINE. CAS No. 113120-13-1. Product ID: ACM113120131. Molecular formula: C12H10N2O2. Mole weight: 214.22. Alfa Chemistry - ISO 9001:32057 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: 2,4-Nonanedione, 3-methyl-. Grade: 95% (Mixture of isomers). CAS No. 113486-29-6. Molecular formula: C10H18O2. Mole weight: 170.25. |  |
| 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-benzothiazolinone hydrazone hydroChloride | 3-Methyl-2-benzothiazolinone hydrazone hydroChloride. Alternative Names: MBTH hydrochloride; (3-methyl-1,3-benzothiazol-2-ylidene)hydrazine,hydrochloride; 3-METHYL-2-BENZOTHIAZOLINONE HYDRAZONE HYDROCHLORIDE. CAS No. 149022-15-1. Purity: >98.0%(LC)(T). Product ID: ACM149022151. Molecular formula: C8H9N3S.HCl. Mole weight: 215.70. IUPAC Name: (3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-2-benzothiazolinonehydrazone Hydrochloride | 3-Methyl-2-benzothiazolinonehydrazone Hydrochloride. Uses: For analytical and research use. Alternative Names: MBTH Hydrochloride; Sawicki's Reagent. CAS No. 4338-98-1. Molecular formula: C8H9N3S·HCl. Mole weight: 215.7. Purity: >98.0%(T)(HPLC). Catalog: APB4338981. |  |
| 3-Methyl-2-benzothiazolinone hydrazone hydrochloride hydrate | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C8H9N3S ·HCl ·xH2O. CAS No. 149022-15-1. Prepack ID 23805367-25g. Molecular Weight 215.7. See USA prepack pricing. |  |
| 3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride Hydrate | 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. | Worldwide |
| 3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate | 3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate. Group: Biochemicals. Alternative Names: 2-Hydrazono-3-methylbenzothiazoline hydrochloride. Grades: Highly Purified. CAS No. 38894-11-0. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C8H9N3S·HCl·H2O. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate | 3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate. Uses: For analytical and research use. Alternative Names: 2-Hydrazono-3-methylbenzothiazoline hydrochloride. CAS No. 38894-11-0. Molecular formula: C8H12ClN3OS. Mole weight: 233.72. Purity: 98%. EC Number: 238-428-7. Catalog: APB38894110. | |
| 3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate 99+% (HPLC) | 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-[d6] | 3-Methyl-2-buten-1-ol-[d6]. Uses: Important compounds in coffee aroma. Synonyms: 3-Methyl-2-buten-1-ol-d6; 2-Methyl-2-buten-4-ol-d6; 3,3-Dimethylallyl Alcohol-d6; 3-Methylcrotyl Alcohol-d6; NSC 158709-d6; Prenol-d6. Grade: 95%. CAS No. 53439-16-0. Molecular formula: C5H4D6O. Mole weight: 92.17. | |
| 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(3-methyl-2-buten-1-thiol precursor) | 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 | 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. | Worldwide |
| 3-Methyl-2-buten-1-yl Thiolacetate-[d6] | 3-Methyl-2-buten-1-yl Thiolacetate-[d6]. Synonyms: 3-Methyl-2-buten-1-yl Thiolacetate-d6; Ethanethioic Acid S-(3-Methyl-2-butenyl) Ester-d6; Prenyl thioacetate-d6; S-(3-methylbut-2-enyl) ethanethioate-d6; S-prenyl thioacetate-d6; 3-Methyl-2-butenyl acetothioate-d6. Grade: 95%. CAS No. 1189502-84-8. Molecular formula: C7H6D6OS. Mole weight: 150.27. | |
| 3-Methyl-2-buten-2-ylboronic acid | 3-Methyl-2-buten-2-ylboronic acid. CAS No. 870777-16-5. Molecular formula: C5H11BO2. Mole weight: 113.95g/mol. IUPAC Name: 3-methylbut-2-en-2-ylboronic acid. SMILES: B(C(=C(C)C)C)(O)O. InChI: InChI=1S/C5H11BO2/c1-4(2)5(3)6(7)8/h7-8H,1-3H3. |  |
| 3-Methyl-2-buten-2-ylboronic acid pinacol ester | 3-Methyl-2-buten-2-ylboronic acid pinacol ester. Alternative Names: SureCN104386, 3-Methyl-2-buten-2-ylboronic acid pinacol ester, 219488-99-0. CAS No. 219488-99-0. Molecular formula: C11H21BO2. Mole weight: 196.09. Purity: 96%. IUPAC Name: 4,4,5,5-tetramethyl-2-(3-methylbut-2-en-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C(C)C)C. | |
| 3-Methyl-2-butenal | 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. | Worldwide |
| 3-Methyl-2-butenylboronic acid pinacol ester | 3-Methyl-2-butenylboronic acid pinacol ester. CAS No. 141550-13-2. Molecular formula: C11H21BO2. Mole weight: 196.1g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(3-methylbut-2-enyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)CC=C(C)C. InChI: InChI=1S/C11H21BO2/c1-9(2)7-8-12-13-10(3,4)11(5,6)14-12/h7H,8H2,1-6H3. | |
| 3-Methyl-2-chloro-3H-imidazo[4,5-f]quinoline | 3-Methyl-2-chloro-3H-imidazo[4,5-f]quinoline. Alternative Names: 3-METHYL-2-CHLORO-3H-IMIDAZO[4,5-F]QUINOLINE. CAS No. 161087-48-5. Purity: 96%. Product ID: ACM161087485. Molecular formula: C11H8ClN3. Mole weight: 217.65. IUPAC Name: 2-chloro-3-methylimidazo[4,5-f]quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-2-cyclohexen-1-one | Liquid, d20 0.97, 96%. CAS No. 1193-18-6. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 110.16. MP/BP: B.P. 88-91/17 mm. Order No: FR-0216. |  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-dimethylamino-imidazo[4,5-f]quinoline | 3-Methyl-2-dimethylamino-imidazo[4,5-f]quinoline. Alternative Names: 3-Methyl-2,2-dimethylaminoimidazo(4,5-F)quinoline;Ccris 4368;N-Dimethyl-iq. CAS No. 102408-27-5. Product ID: ACM102408275. Molecular formula: C13H14N4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-METHYL-2-HEXENOIC ACID | 3-METHYL-2-HEXENOIC ACID. Alternative Names: (2E)-3-methyl-2-Hexenoic acid. CAS No. 27960-21-0. Purity: 97%. Product ID: ACM27960210. Molecular formula: C7H12O2. Mole weight: 128.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-2-hydroxy-3H-imidazo[4,5-f]quinoline | 3-Methyl-2-hydroxy-3H-imidazo[4,5-f]quinoline. Alternative Names: 2H-Imidazo[4,5-f]quinolin-2-one,1,3-dihydro-3-methyl-(9CI). CAS No. 144486-08-8. Product ID: ACM144486088. Molecular formula: C11H9N3O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-2-methylaminoimidazo[4,5-f]quinoline | 3-Methyl-2-methylaminoimidazo[4,5-f]quinoline. Alternative Names: N-Methyl-IQ. CAS No. 102408-26-4. Purity: 96%. Product ID: ACM102408264. Molecular formula: C12H12N4. Mole weight: 212.250480 [g/mol]. IUPAC Name: N,3-dimethylimidazo[4,5-f]quinolin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-methyl-2-(naphthalen-1-ylformamido)pentanoic acid | 3-methyl-2-(naphthalen-1-ylformamido)pentanoic acid. Product ID: ACMA00008333. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-2-nitro-3H-imidazole-4-carboxylic acid methyl ester | 3-Methyl-2-nitro-3H-imidazole-4-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 40361-79-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-nitro-3H-imidazole-4-carboxylic acid methyl ester ≥96% | 3-Methyl-2-nitro-3H-imidazole-4-carboxylic acid methyl ester ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 40361-79-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-nitro-3H-imidazo[4,5-f]quinoline | 3-Methyl-2-nitro-3H-imidazo[4,5-f]quinoline. Alternative Names: 2-Nitro-3-methylimidazo[4,5-f]quinoline; 3-Methyl-2-nitroimidazo[4,5-f]quinoline; Nitro-IQ. CAS No. 114451-08-0. Purity: 96%. Product ID: ACM114451080. Molecular formula: C11H8N4O2. Mole weight: 228.21. IUPAC Name: 3-methyl-2-nitroimidazo[4,5-f]quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-2-nitro-3H-imidazo[4,5-f]quinoline-2-14c | 3-Methyl-2-nitro-3H-imidazo[4,5-f]quinoline-2-14c. Alternative Names: 2-Nitro-3-methylimidazo[4,5-f]quinoline-2-14C; 3-Methyl-2-nitroimidazo[4,5-f]quinoline-2-14C; Nitro-IQ-2-14C. CAS No. 161406-39-9. Purity: 96%. Product ID: ACM161406399. Molecular formula: C1014CH8N4O2. Mole weight: 230.20. IUPAC Name: 3-methyl-2-nitroimidazo[4,5-f]quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-2-nitroanisole | Crystalline, 99%. Synonym: 3-Methoxy-2-nitrotoluene. CAS No. 5345-42-6. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 167.16. MP/BP: M.P. 49-50. Order No: FR-2330. | Frinton Laboratories |
| 3-Methyl-2-nitroanisole | 3-Methyl-2-nitroanisole. Group: Biochemicals. Grades: Highly Purified. CAS No. 5345-42-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H9NO3. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-nitrobenzoic acid | 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 | Yellowish solid or liquid, 99%. Synonym: 3-Hydroxy-2-nitrotoluene. CAS No. 4920-77-8. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 153.14. MP/BP: M.P. 35-39; b.p. 106-108/9.5 mm. Order No: FR-2438. | Frinton Laboratories |
| 3-Methyl-2-nitrophenol (2-Nitro-m-cresol, 3-Hydroxy-2-nitrotoluene) | 3-Methyl-2-nitrophenol (2-Nitro-m-cresol, 3-Hydroxy-2-nitrotoluene). Group: Biochemicals. Alternative Names: 2-Nitro-m-cresol, 3-Hydroxy-2-nitrotoluene. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-nitrophenol 99+% | 3-Methyl-2-nitrophenol 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4920-77-8. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-nitropyridine | 3-Methyl-2-nitropyridine. CAS No. 18368-73-5. Purity: 98%. Product ID: ACM18368735. Molecular formula: C6H6N2O2. Mole weight: 138.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-methyl-2-(oxan-4-ylformamido)pentanoic acid | 3-methyl-2-(oxan-4-ylformamido)pentanoic acid. Product ID: ACMA00008402. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid | 3-Methyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid. Alternative Names: 17245-60-2, 3-Methyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid, CTK4D4241, MolPort-019-930-740, ITH000059, methyloxodihydroimidazolecarboxylicacid, AKOS006354333, AG-L-22285, MCULE-5867936313, RP09854, FT-0682916, 3-methyl-2-oxo-1H-imidazole-4-carboxylic acid, I04-4932. CAS No. 17245-60-2. Purity: 96%. Product ID: ACM17245602. Molecular formula: C5H6N2O3. Mole weight: 142.12. IUPAC Name: 3-methyl-2-oxo-1H-imidazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-2-oxo-2,3-dihydro-benzooxazole-5-carboxylic acid | 3-Methyl-2-oxo-2,3-dihydro-benzooxazole-5-carboxylic acid. Alternative Names: SBB019030, 3-Methyl-2-oxo-2,3-dihydro-benzooxazole-5-carboxylic acid, 3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carboxylic acid, 154780-52-6, 3-methyl-2-oxo-3-hydrobenzoxazole-5-carboxylic acid, SureCN474010, CTK7I8451, MolPort-002-679-171, STK522485, AKOS000302221, AG-A-61518, CCG-185321, MCULE-4606047701, AK125215, ST4146338, BB 0254464, 3-methyl-2-oxo-1,3-benzoxazole-5-carboxylic acid, 3-Methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-carboxylic acid. CAS No. 154780-52-6. Purity: 96%. Product ID: ACM154780526. Molecular formula: C9H7NO4. Mole weight: 193.16. IUPAC Name: 3-methyl-2-oxo-1,3-benzoxazole-5-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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; &alpha. 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-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-oxo-butanoic acid | 3-Methyl-2-oxo-butanoic acid. Alternative Names: 2-Ketoisovaleric acid. CAS No. 759-05-7. Purity: >95.0%. Product ID: FFC-AR-759057. Molecular formula: C5H8O3. Mole weight: 116.12. IUPAC Name: 3-methyl-2-oxobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. CAS No. 759-05-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W006057R. |  |
| 3-Methyl-2-oxopentanoic acid sodium salt | 3-Methyl-2-oxopentanoic acid sodium salt. CAS No. 3715-31-9. Product ID: ACM3715319-1. Molecular formula: C6H9NaO3. Mole weight: 152.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-2-oxovaleric acid | 3-Methyl-2-oxovaleric acid. Alternative Names: 3-Methyl-2-oxopentanoic Acid. CAS No. 1460-34-0. Purity: >95.0%. Product ID: FFC-AR-1460340. Molecular formula: C6H10O3. Mole weight: 130.14. IUPAC Name: 3-methyl-2-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-METHYL-2-OXOVALERIC ACID CALCIUM SALT | 3-METHYL-2-OXOVALERIC ACID CALCIUM SALT. CAS No. 66393-67-7. Product ID: ACM66393677. Molecular formula: C12H18CaO6. Mole weight: 298.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. CAS No. 3715-31-9. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g. Product ID: HY-W017386. | |
| 3-Methyl-2-pentanone | liquid, d20 0.815, 99%. CAS No. 565-61-7. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 100.16. MP/BP: B.P. 118. Order No: FR-2703. | Frinton Laboratories |
| 3-Methyl-2-pentanone | 3-Methyl-2-pentanone. CAS No: 565-61-7 |  Sarchem Laboratories New Jersey NJ |
| 3-Methyl-2-phenyl-6-(piperidin-1-ylmethyl)chromen-4-one hydrochloride | 3-Methyl-2-phenyl-6-(piperidin-1-ylmethyl)chromen-4-one hydrochloride. Alternative Names: REC 7-0068, CID27709, 3-Methyl-6-piperidinomethyl-flavone hydrochloride, LS-69028, 3-Metil-6-piperidinometil-flavone-cloridrato, 3-Metil-6-piperidinometil-flavone-cloridrato [Italian], FLAVONE, 3-METHYL-6-PIPERIDINOMETHYL-, MONOHYDROCHLORIDE, 16146-82-0. CAS No. 16146-82-0. Purity: 96%. Product ID: ACM16146820. Molecular formula: C22H24ClNO2. Mole weight: 369.884 g/mol. IUPAC Name: 3-methyl-2-phenyl-6-(piperidin-1-ylmethyl)chromen-4-one hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-2-phenylbutyronitrile | Clear liquid. Synonym: a-(iso-Propyl)phenylacetonitrile. CAS No. 5558-29-2. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 159.23. MP/BP: B.P. 106-110/6 mm. Order No: FR-2191. | Frinton Laboratories |
| 3-methyl-2-(phenylformamido)pentanoic acid | 3-methyl-2-(phenylformamido)pentanoic acid. Product ID: ACMA00008363. Alfa Chemistry - ISO 9001:32057 Certified. | |
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