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| Product | Description | |
|---|---|---|
| 3-Methylbutyric Acid-[2,2-d2] | 3-Methylbutyric Acid-[2,2-d2]. Synonyms: 3-Methylbutyric-2,2-d2 Acid; d2-3-methyl butanoic acid; Isovaleric Acid-d2; 3-Methyl-butanoic Acid-d2; 3-Methyl-n-butyric Acid-d2; 3-Methylbutyrate-d2; 3-Methylbutyric Acid-d2; Delphinic Acid-d2; Isopentanoic Acid-d2; Isopropylacetic Acid-d2; Isovalerianic Acid-d2; NSC 62783-d2; β-Methylbutyric Acid-d2. Grade: 98%; ≥98% atom D. CAS No. 95927-02-9. Molecular formula: C5H8D2O2. Mole weight: 104.15. |  |
| 3-Methylbutyryl-d9chloride | 3-Methylbutyryl-d9chloride. CAS No. 1219803-46-9. Purity: 98 atom % D. Product ID: ACM1219803469. Molecular formula: 129.63. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-Methylbutyryl-[d9] Chloride | 3-Methylbutyryl-[d9] Chloride. Synonyms: 3-Methylbutyryl-d9 Chloride; 3-Methylbutanoyl Chloride-d9; Isopentanoyl Chloride-d9; Isovaleric Acid Chloride-d9; Isovaleroyl Chloride-d9. Grade: 98%; 98% atom D. CAS No. 1219803-46-9. Molecular formula: C5D9ClO. Mole weight: 129.63. | |
| 3- (Methylcarbamoyl) benzenesulfonyl chloride | 3- (Methylcarbamoyl) benzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1016715-95-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H8ClNO3S, Molecular Weight: 233.67. US Biological Life Sciences. |  Worldwide |
| 3-Methylcatechol | 3-Methylcatechol is isolated from Phellinus igniarius. Synonyms: 2,3-dihydroxytoluene. CAS No. 488-17-5. Molecular formula: C7H8O2. Mole weight: 124.14. | |
| 3-methyl Cefotiam | 3-methyl Cefotiam. Uses: For analytical and research use. Alternative Names: (6R,7R)-7-(2-(2-aminothiazol-4-yl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 58684-56-3. Molecular formula: C13H14N4O4S2. Mole weight: 354.4. Catalog: APB58684563. |  |
| 3-Methylcholanthrene | 3-Methylcholanthrene. Group: Biochemicals. Alternative Names: 1,2-Dihydro-3-methyl-benz[j]aceanthrylene; 20-Methylcholanthrene; 3-MC. Grades: Highly Purified. CAS No. 56-49-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H16. US Biological Life Sciences. | Worldwide |
| 3-Methylcholanthrene (3-MC) | A carcinogen. Group: Biochemicals. Alternative Names: 3-MC. Grades: Highly Purified. CAS No. 56-49-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Methylchrysene | 3-Methylchrysene. CAS No: 3351-31-3 |  Sarchem Laboratories New Jersey NJ |
| 3-Methyl Chrysene | 3-Methylchrysene is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 5-MeChry has been listed as possibly carcinogenic to humans. 3-Methylchrysene is a possible carcinogenic agent. Group: Biochemicals. Alternative Names: 3-Methylchrysene; NSC 135887. Grades: Highly Purified. CAS No. 3351-31-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Methylcinnamic acid | 3-Methylcinnamic acid. Alternative Names: (2E)-3-(3-Methylphenyl)-2-propenoic acid. CAS No. 3029-79-6. Purity: >98.0%. Product ID: FFC-AR-3029796. Molecular formula: C10H10O2. Mole weight: 162.19. IUPAC Name: (E)-3-(3-methylphenyl)prop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methylcrotonic acid | 3-Methylcrotonic acid. Alternative Names: 3-Methyl-2-butenoic Acid. CAS No. 541-47-9. Purity: >98.0%. Product ID: FFC-AR-541479. Molecular formula: C5H8O2. Mole weight: 100.12. IUPAC Name: 3-methylbut-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methylcrotonic acid-d6 | One of the isotopic labelled form of 3-Methylcrotonic Acid, which may probably be a metabolism of Leucine. Synonyms: metabolism of Leucine d6; 3,3-Dimethylacrylic Acid d6. Grade: 95% by HPLC; 98% atom D. CAS No. 21386-86-7. Molecular formula: C5H2O2D6. Mole weight: 106.15. | |
| 3-Methylcrotononitrile | 3-Methylcrotononitrile. Alternative Names: 3-Methyl-2-butenenitrile; 3,3-dimethyl acrylonitrile; 3-METHYLCROTONONITRILE; 2-Butenenitrile,3-methyl; 3,3-Dimethylacrylonitril. CAS No. 4786-24-7. Purity: 96%. Product ID: ACM4786247. Molecular formula: C5H7N. Mole weight: 81.12. IUPAC Name: 3-methylbut-2-enenitrile. Canonical SMILES: CC(=CC#N)C. ECNumber: 225-336-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methylcrotonyl Glycine | A metabolite found in 3- methyl crotonylglycinuria, a metabolic disorder. Group: Biochemicals. Alternative Names: N-(3-Methyl-1-oxo-2-butenyl)glycine. Grades: Highly Purified. CAS No. 33008-07-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Methylcrotonyl L-carnitine | 3-Methylcrotonyl L-carnitine. Group: Biochemicals. Alternative Names: (2R)-3-Carboxy-N,N,N-trimethyl-2-[(3-methyl-1-oxo-2-buten-1-yl)oxy]-1-propanaminium inner salt. Grades: Highly Purified. CAS No. 64656-41-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H21NO4. US Biological Life Sciences. | Worldwide |
| 3-Methylcrotonyl-L-carnitine-[d3] chloride | 3-Methylcrotonyl-L-carnitine-[d3] chloride is a labelled derivative of L-carnitine and a leucine metabolite. Synonyms: (R)-3-Methyl-2-butenoyl-L-carnitine-d3. Grade: ≥99% atom D. Molecular formula: C12H19D3ClNO4. Mole weight: 282.78. | |
| 3-Methylcyclohexanol | 3-Methylcyclohexanol. Alternative Names: 3-methyl-cyclohexanol; M-METHYLCYCLOHEXANOL; 3-METHYLHEXALIN; m-methyl-cyclohexano; 3-methyl-2-cyclohexanol; Cyclohexanol,3-methyl; Cyclohexanol,m-methyl; trans 3-methylcyclohexanol; 3-methyl-cyclohexano; (1R,3R)-(-)-3-methyl cyclohexanol; 3-methylcyclohexan-1-ol. CAS No. 591-23-1. Purity: 98%+. Product ID: ACM591231. Molecular formula: C7H14O. Mole weight: 114.19. IUPAC Name: 3-methylcyclohexan-1-ol. Canonical SMILES: CC1CCCC(C1)O. ECNumber: 209-709-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methylcytidine | 3-Methylcytidine is a modified nucleoside derived from cytidine, where a methyl group is attached to the third carbon of the cytidine molecule. This modification can occur naturally in various RNA molecules, playing a role in the regulation of gene expression and the stability of RNA. Modified nucleosides like 3-methylcytidine are often found in tRNA, rRNA, and other non-coding RNAs, contributing to the proper functioning of the cellular machinery. Synonyms: N3-Methylcytidine; Cytidine, 3-methyl-; 3-methyl-4,N(4)-didehydro-3,4-dihydrocytidine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-imino-3-methyl-3,4-dihydropyrimidin-2(1H)-one; 3-Methyl-3,4-dihydrocytidine. Grade: ≥95%. CAS No. 2140-64-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 3-Methylcytidine | 3-Methylcytidine, a urinary nucleoside, can be used as a biomarker of four different types of cancer: lung cancer, gastric cancer, colon cancer, and breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2140-64-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111645. |  |
| 3-Methyl Cytidine-d3 Methosulfate-d3 | Labelled Cytidine derivative. Synonyms: 3-(Methyl-d3)cytidine Mono(Methyl-d3 Sulfate) Salt. Molecular formula: C11H13D6N3O9S. Mole weight: 375.39. | |
| 3-Methyl Cytidine Methosulfate | Cytidine derivative. Uses: Cytidine derivative. Synonyms: 3-Methylcytidine Mono(Methyl Sulfate) Salt. Grade: 98%. CAS No. 21028-20-6. Molecular formula: C11H19N3O9S. Mole weight: 369.35. | |
| 3-Methyl-d3-4-nitrophenol-2,5,6-d3 | 3-Methyl-d3-4-nitrophenol-2,5,6-d3. CAS No. 1219803-89-0. Purity: 98 atom % D. Product ID: ACM1219803890. Molecular formula: 159.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-d3-adenine | 3-Methyl-d3-adenine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-d3-butyric-3,4,4,4-d4acid | 3-Methyl-d3-butyric-3,4,4,4-d4acid. CAS No. 1219805-32-9. Purity: 98 atom % D. Product ID: ACM1219805329. Molecular formula: 109.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-d3-indole | 3-Methyl-d3-indole. Alternative Names: Skatole; 3-Methyl-1H-indole. CAS No. 111399-60-1. Purity: 99 atom % D. Product ID: ACM111399601. Molecular formula: 134.2. Mole weight: 134.2. IUPAC Name: chlorane. ECNumber: 231-595-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-d3-pyridine | 3-Methyl-d3-pyridine. Alternative Names: 3-METHYL-D3-PYRIDINE. CAS No. 10259-17-3. Purity: 98 atom % D. Product ID: ACM10259173. Molecular formula: C6H4D3N. Mole weight: 96.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Methyl-[d3]-thio)propionaldehyde | 3-(Methyl-[d3]-thio)propionaldehyde is an isotope analogue of 3-Methyl-thiopropanal, which is used as an analytical standard for the quanitiative determination of 2-Furfurylthiol. Uses: Used as an analytical standard for the quanitiative determination of 2-furfurylthiol. Synonyms: 3-(Methyl-d3-mercapto)propionaldehyde. Grade: 95% by CP; 98% atom D. CAS No. 136430-27-8. Molecular formula: C4H5D3OS. Mole weight: 107.19. | |
| 3-Methyl-D-β-homophenylalanine hydrochloride | 3-Methyl-D-β-homophenylalanine hydrochloride. Synonyms: H-D-Phe(3-Me)-OH HCl; (R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride. CAS No. 331846-94-7. Molecular formula: C11H16ClNO2. Mole weight: 229.70. | |
| 3-Methyl-D-beta-homophenylalanine hydrochloride | 3-Methyl-D-beta-homophenylalanine hydrochloride. Group: Biochemicals. Alternative Names: D-b-HomoPhe(3-Me)-OH·HCl; (R)-3-Amino-4-(3-methylphenyl)butyric acid hydrochloride. Grades: Highly Purified. CAS No. 269398-82-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-D-β-homophenylglycine | 3-Methyl-D-β-homophenylglycine. Synonyms: H-D-Phg(3-Me)-(C#CH2)OH; H-D-β-Phe(3-Me)-OH; (S)-3-Amino-3-(3-methylphenyl)propanoic acid. Grade: ≥ 98% (HPLC). CAS No. 701907-44-0. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 3-Methyl-D-b-homophenylalanine hydrochloride 99+% (HPLC) | 3-Methyl-D-b-homophenylalanine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-diazirine-3-propanoic Acid | 3-Methyl-diazirine-3-propanoic Acid. Group: Biochemicals. Alternative Names: 3-(3-Methyldiazirin-3-yl)propanoic Acid; 3-(3-Methyl-3-diazirinyl)propanoic Acid; 4,4-Azopentanoic Acid; 3-(3-methyl-3H-diazirin-3-yl)-propionic Acid; 3-(3-Methyl-diazirin-3-yl)-propanoic Acid. Grades: Highly Purified. CAS No. 25055-86-1. Pack Sizes: 100mg. Molecular Formula: C5H8N2O2, Molecular Weight: 128.13. US Biological Life Sciences. | Worldwide |
| 3-Methyldiphenylamine | 3-Methyldiphenylamine. CAS No. 1205-64-7. Purity: 98%. Product ID: ACM1205647. Molecular formula: C13H13N. Mole weight: 183.25g/mol. IUPAC Name: 3-methyl-N-phenylaniline. ECNumber: 214-885-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyldiphenylamine | 3-Methyldiphenylamine. CAS No: 1205-64-7 | Sarchem Laboratories New Jersey NJ |
| 3-Methyldiphenylamine | 3-Methyldiphenylamine. CAS No. 1205-64-7. Molecular formula: C13H13N. Mole weight: 183.25g/mol. Purity: 98%. IUPAC Name: 3-methyl-N-phenylaniline. SMILES: CC1=CC(=CC=C1)NC2=CC=CC=C2. InChI: InChI=1S/C13H13N/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10,14H,1H3. |  |
| 3-Methyldodecanoic acid | 3-Methyldodecanoic acid. Alternative Names: 3-METHYLDODECANOIC ACID. CAS No. 13490-36-3. Product ID: ACM13490363. Molecular formula: C13H26O2. Mole weight: 214.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-D-phenylalanine | 3-Methyl-D-phenylalanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-D-phenylalanine | 3-Methyl-D-phenylalanine is a derivative of D-Phenylalanine and is used as a reagent in the synthesis of aminophenylpropanyl phosphate derivatives which can exhibit pin1 inhibitory activity. 3-Methyl-D-phenylalanine is also used in the preparation of N-arylaminonitriles which are useful as bioavailable peptidomimetic inhibitors of cathepsin B. Synonyms: D-Phe(3-Me)-OH; m-Methyl-D-phenylalanine; (R)-2-Amino-3-(3-methylphenyl)propanoic acid; (R)-2-Amino-3-(m-tolyl)propanoic acid; D-3-Methylphenylalanine; D-PHENYLALANINE, 3-METHYL-; 3-Methy-D-Phenylalanine; H-D-PHE(3-ME)-OH; (2R)-2-amino-3-(3-methylphenyl)propanoic acid; (R)-2-amino-3-m-tolylpropanoic acid. Grade: ≥ 99% (HPLC). CAS No. 114926-39-5. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 3-Methylenecyclobutanamine | 3-Methylenecyclobutanamine. Alternative Names: 3-Methylenecyclobutanamine. CAS No. 100114-49-6. Product ID: ACM100114496. Molecular formula: C5H9N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methylenecyclobutanecarboxylic acid | 3-Methylenecyclobutanecarboxylic acid. Alternative Names: 3-Methylenecyclobutanecarboxylic acid;15760-36-8;3-methylidenecyclobutane-1-carboxylic acid;CYCLOBUTANECARBOXYLIC ACID, 3-METHYLENE-;3-methylidenecyclobutanecarboxylic acid;MFCD00101901;3-methylene-cyclobutanecarboxylic acid;USAF A-16047;BRN 2637143;4-09-00-00110 (Beilstein Handbook Reference);SCHEMBL399574;3-Methylen-cyclobutancarbonsaeure;AMCB00053;DTXSID40166295;ZINC507077;BCP27117;CS-M1233;EBD33502;3-Methylene-cyclobutylcarboxylic acid;ANW-52772;BBL104102;RW3062;SBB053430;STL557917;3-methylenecyclobutane carboxylic acid;3-methylene cyclobutyl carboxylic acid;AKOS006345208;3-methylene-cyclobutane carboxylic acid;AS-5434;MCULE-6435857280;PB25975;1,3-Methylenecyclobutane carboxylic acid;3-Methylenecyclobutane-1-carboxylic acid;3-methylidene cyclobutane carboxylic acid;SY039273;AB0001516;DB-006498;AM20070595;FT-0602698;Y3148;Y3237;Q-1475;3-Methylenecyclobutanecarboxylic acid, AldrichCPR;58494-EP2305682A1;58494-EP2308879A1;760M368;J-512903;F2167-8028. CAS No. 15760-36-8. Purity: 98%. Product ID: ACM15760368. Molecular formula: C6H8O2. Mole weight: 112.13g/mol. IUPAC Name: 3-methylidenecyclobutane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyleneisobenzofuran-1(3H)-one | 3-Methyleneisobenzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 3-Methylenephthalide; 1(3H)-Isobenzofuranone, 3-methylene-; Methylidene phthalide. CAS No. 3453-63-2. Molecular formula: C9H6O2. Mole weight: 146.145. | |
| 3-methyleneoxindole reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 3-methyl-1,3-dihydroindol-2-one:NADP+ oxidoreductase. This enzyme is also termed 3-methyloxindole:NADP+ oxidoreductase. Group: Enzymes. Synonyms: 3-methyloxindole:NADP+ oxidoreductase. Enzyme Commission Number: EC 1.3.1.17. CAS No. 37255-29-1. 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-1291; 3-methyleneoxindole reductase; EC 1.3.1.17; 37255-29-1; 3-methyloxindole:NADP+ oxidoreductase. Cat No: EXWM-1291. |  |
| 3-Methylene Simvastatin | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol in the liver. Synonyms: 3-Butenoic acid, 2,2,3-trimethyl-, 1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1α,3α,7β,8β(2S*,4S*),8aβ]]-; [1S-[1α,3α,7β,8β(2S*,4S*),8aβ]]-2,2,3-Trimethyl-3-butenoic Acid 1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester; 3-Methylene Simvastatin Impurity; Simvastatin-3-en; (1S,3R,7S,8S,8aR)-8-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2,3-trimethylbut-3-enoate. Grade: ≥95%. CAS No. 79902-62-8. Molecular formula: C26H38O5. Mole weight: 430.58. | |
| 3-Methylene Simvastatin Impurity | 3-Methylene Simvastatin Impurity. Group: Biochemicals. Alternative Names: [1S-[1α,3α,7 β,8 β(2S*,4S*),8a β]]-2,2,3-Trimethyl-3-butenoic Acid 1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester; Simvastatin Impurity G. Grades: Highly Purified. CAS No. 79902-62-8. Pack Sizes: 5mg. Molecular Formula: C26H38O5, Molecular Weight: 430.58. US Biological Life Sciences. | Worldwide |
| 3-Methylflavone-8-carboxylic Acid | A useful intermediate in the synthesis of antagonists of alpha-1-adrenergic and SHT1A receptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 3-Methylflavone-8-carboxylic acid-d5 | 3-Methylflavone-8-carboxylic acid-d5. Alternative Names: 3-Methyl-4-oxo-2-(phenyl-d5)-. CAS No. 1189883-79-1. Product ID: ACM1189883791. Molecular formula: C17H7D5O4. Mole weight: 285.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methylflavone-8-carboxylic acid-[d5] | 3-Methylflavone-8-carboxylic acid-[d5] is the labelled analogue of 3-Methylflavone-8-carboxylic acid, which is the main active metabolite of Flavoxate hydrochloride (FX) in human. Synonyms: 3-Methylflavone-8-carboxylic Acid D5; 3-Methyl-4-oxo-2-(phenyl-d5)-4H-1-benzopyran-8-carboxylic Acid; 8-Carboxy-3-methylflavone-d5. Grade: >95%. CAS No. 1189883-79-1. Molecular formula: C17H7D5O4. Mole weight: 285.31. | |
| 3-Methylflavone-8-carboxylic acid glucuronide | A derivative of Flavoxate. Flavoxate is an anticholinergic with antimuscarinic effects. Synonyms: 3-Methylflavone-8-carboxylic Acid Acyl-β-D-glucuronide; MFCA glucuronide. Grade: > 95%. CAS No. 60218-13-5. Molecular formula: C23H20O10. Mole weight: 456.40. | |
| 3-Methylflavone-8-carboxylic acid (MFCA) | A derivative of Flavoxate. Flavoxate is an anticholinergic with antimuscarinic effects. Synonyms: 3-Methyl-2-phenylchromone-8-carboxylic Acid. Grade: > 95%. CAS No. 3468-1-7. Molecular formula: C17H12O4. Mole weight: 280.28. | |
| 3-methylfumaryl-CoA hydratase | The enzyme from the bacterium Chloroflexus aurantiacus is part of the 3-hydroxypropanoate cycle for carbon assimilation. Group: Enzymes. Synonyms: Meh; mesaconyl-C4-CoA hydratase; mesaconyl-coenzyme A hydratase (ambiguous). Enzyme Commission Number: EC 4.2.1.153. 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-4994; 3-methylfumaryl-CoA hydratase; EC 4.2.1.153; Meh; mesaconyl-C4-CoA hydratase; mesaconyl-coenzyme A hydratase (ambiguous). Cat No: EXWM-4994. | |
| 3-Methylfuran-[d3] | 3-Methylfuran-[d3]. Synonyms: 3-Methylfuran D3; 3-(Methyl-d3)furan. Grade: 98%; ≥96% atom D. CAS No. 105855-05-8. Molecular formula: C5H3D3O. Mole weight: 85.12. | |
| 3-Methyl-GABA | 3-Methyl-GABA is a potent GABA aminotransferase activator. 3-Methyl-GABA can fit the binding pocket of GABAA receptor (GABAaR). 3-Methyl-GABA can activate L-glutamic acid decarboxylase (GAD). 3-Methyl-GABA has anticonvulsant activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1216629-00-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-115685. | |
| 3-Methyl-GABA | 3-Methyl-GABA. Group: Biochemicals. Grades: Purified. CAS No. 71424-95-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-GABA | 3-Methyl-GABA is an activator of GABA aminotransferase. Synonyms: (±)-4-Amino-3-methylbutanoic acid hemi naphthalene-1,5-disulfonic acid. CAS No. 71424-95-8. Molecular formula: C5H11NO2. Mole weight: 522.58. | |
| 3-Methylglutaconic acid | 3-Methylglutaconic acid. Group: Biochemicals. Alternative Names: 3-Methyl-2-pentenedioic acid. Grades: Highly Purified. CAS No. 5746-90-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H8O4. US Biological Life Sciences. | Worldwide |
| 3-Methyl Glutaconyl CoA (mixture of regioisomers) | 3-Methylglutaconyl CoA is an intermediate produced by dehydration of 3-Hydroxy-3-methylglutaconyl CoA during the production of Isovaleryl CoA metabolite by myxobacteria. Synonyms: Mixture of S-(5-Hydrogen 3-Methyl-2-pentenedioate) Coenzyme A and S-(5-Hydrogen 3-Methyl-3-pentenedioate) Coenzyme A; Mixture of (E)-5-((2-(3-((2R)-4-(((((((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)(hydroxy)phosphoryl)oxy)-2-hydroxy-3,3-dimethylbutanamido)propanamido)ethyl)thio)-3-methyl-5-oxopent-3-enoic Acid and (E)-5-((2-(3-((2R)-4-(((((((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)(hydroxy)phosphoryl)oxy)-2-hydroxy-3,3-dimethylbutanamido)propanamido)ethyl)thio)-3-methyl-5-oxopent-2-enoic Acid. CAS No. 6247-73-0. Molecular formula: C27H42N7O19P3S. Mole weight: 893.64. | |
| 3-Methylglutaric Acid-[d4] | 3-Methylglutaric Acid-[d4]. Synonyms: 3-methylpentanedioic-2,2,4,4-d4 acid. Grade: 95% by CP; 98% atom D. CAS No. 1219798-68-1. Molecular formula: C6H6D4O4. Mole weight: 150.17. | |
| 3-Methylheptane | Liquid, d20 0.71, 98%. Synonym: 2-Butylbutane. CAS No. 589-81-1. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 114.23. MP/BP: M.P. 118-120. Order No: FR-2491. |  Frinton Laboratories |
| 3-Methylhexane | Liquid, 99%, d 0.685. CAS No. 589-34-4. Pack Sizes: Typically in stock: 10g, 100g. Mole weight: 100.21. MP/BP: B.P. 91. Order No: FR-2319. | Frinton Laboratories |
| 3-Methylhippuric acid | Α substituted hippurate analog as a substrate and inhibitor of peptidylglycine α-hydroxylating monooxygenase (PHM). Synonyms: [(3-Methylbenzoyl)amino]acetic acidm-Toluric acid; N-(3-Methylbenzoyl)glycine. Grade: > 98.0 % (T). CAS No. 27115-49-7. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| 3-Methyl Hippuric Acid | Α substituted hippurate analog as substrates and inhibitor of peptidylglycine α-hydroxylating monooxygenase (PHM). Group: Biochemicals. Alternative Names: N-(3-Methylbenzoyl)glycine. Grades: Highly Purified. CAS No. 27115-49-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl Hippuric Acid-[d7] | 3-Methyl Hippuric Acid-[d7]. Synonyms: N-(3-Methyl-d3-benzoyl-d4)glycine; N-(3-Methyl-d3-benzoyl-d4)glycine. Grade: 95% atom D. CAS No. 1216551-07-3. Molecular formula: C10H4D7NO3. Mole weight: 200.24. | |
| 3-Methyl histamine dihydrochloride | 3-Methyl histamine dihydrochloride. Group: Biochemicals. Alternative Names: 1-Methyl-1H-imidazole-5-ethanamine dihydrochloride. Grades: Highly Purified. CAS No. 36475-47-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H13Cl2N3. US Biological Life Sciences. | Worldwide |
| 3-Methylhistamine dihydrochloride | 3-Methylhistamine dihydrochloride is a degradation product of histamine. 3-Methylhistamine dihydrochloride, a methylated product of histamine, is associated with immune response and shows upregulation in the vaccinated mice[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 36475-47-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-113412A. | |
| 3-Methyl hydrogen 7-chloro-1,4-dihydro-4-oxoquinoline-2,3-dicarboxylate | 3-Methyl hydrogen 7-chloro-1,4-dihydro-4-oxoquinoline-2,3-dicarboxylate. CAS No. 170143-39-2. Product ID: ACM170143392. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methylimidazo[4,5-f]quinoline | 3-Methylimidazo[4,5-f]quinoline. Alternative Names: 3-Methyl-3H-imidazo[4,5-f]quinoline; NSC 132318. CAS No. 14692-41-2. Purity: 96%. Product ID: ACM14692412. Molecular formula: C11H9N3. Mole weight: 183.21. IUPAC Name: 3-methylimidazo[4,5-f]quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methylindole | 1g Pack Size. Group: Amines, Building Blocks, Research Organics & Inorganics. Formula: C9H9N. CAS No. 83-34-1. Prepack ID 90028358-1g. Molecular Weight 131.17. See USA prepack pricing. |  |
| 3-Methylindole | 3-Methylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 83-34-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H9N. US Biological Life Sciences. | Worldwide |
| 3-Methyl-indole-[d3] | 3-Methyl-indole-[d3]. Synonyms: 3-Methyl-d3-indole; 3-(Methyl-d3)-1H-indole. Grade: ≥98%; 99% atom D. CAS No. 111399-60-1. Molecular formula: C9H6D3N. Mole weight: 134.19. | |
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