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| Product | Description | |
|---|---|---|
| 3-Methylcrotonaldehyde | analytical standard. Group: Flavor and fragrance standards. |  |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-2-butenenitrile; 3,3-dimethyl acrylonitrile; 3-METHYLCROTONONITRILE; 2-Butenenitrile,3-methyl; 3,3-Dimethylacrylonitril. CAS No. 4786-24-7. Molecular formula: C5H7N. Mole weight: 81.12. Purity: 0.96. IUPACName: 3-methylbut-2-enenitrile. Canonical SMILES: CC(=CC#N)C. Density: 0.828g/cm³. ECNumber: 225-336-7. Product ID: ACM4786247. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Methylcrotonylglycine | 3-Methylcrotonylglycine is an acyl glycine, a normal amino acid metabolite found in urine. Uses: Scientific research. Group: Natural products. CAS No. 33008-07-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-113232. |  |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Molecular formula: C7H14O. Mole weight: 114.19. Purity: 98%+. IUPACName: 3-methylcyclohexan-1-ol. Canonical SMILES: CC1CCCC(C1)O. Density: 0.91. ECNumber: 209-709-1. Product ID: ACM591231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylcyclopentanol,mixture of isomers | 3-Methylcyclopentanol,mixture of isomers. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 18729-48-1. Molecular formula: C6H5NaO. Mole weight: 100.16. Product ID: ACM18729481-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylcyclopentanone | 3-Methylcyclopentanone. Group: Biochemicals. Alternative Names: (±)-3-Methylcyclopentanone; 1-Methyl-3-cyclopentanone; 3-Methyl-1-cyclopentanone; 3-Methylcyclopentanone; NSC 25212. Grades: Highly Purified. CAS No. 1757-42-2. Pack Sizes: 5g. Molecular Formula: C6H10O, Molecular Weight: 98.14. US Biological Life Sciences. | Worldwide |
| 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. Group: Signaling pathways. CAS No. 2140-64-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-111645. | |
| 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-Methyl Cytidine-d3 Methosulfate-d3 | Labeled Cytidine derivative. Group: Biochemicals. Alternative Names: 3-(Methyl-d3)cytidine Mono(Methyl-d3 Sulfate) Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 Cytidine Methosulfate | Cytidine derivative. Group: Biochemicals. Alternative Names: 3-Methylcytidine Mono(Methyl Sulfate) Salt. Grades: Highly Purified. CAS No. 21028-20-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-d3-adenine | 3-Methyl-d3-adenine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-d3-thiopropanal | Used as an analytical standard for the quanitiative determination of 2-Furfurylthiol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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-Methyldihydrofuran-2,5-dione | 3-Methyldihydrofuran-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methyloxolane-2,5-dione; 3-methyloxolane-2,5-dione. Product Category: Anhydride Monomers. Appearance: Low Mp Solid or Liquid. CAS No. 4100-80-5. Molecular formula: C5H6O3. Mole weight: 114.1 g/mol. Purity: 0.98. Product ID: ACM-MO-4100805. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methylsuccinic anhydride. | |
| 3-Methyldiphenylamine | 3-Methyldiphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. CAS No. 1205-64-7. Product ID: 3-methyl-N-phenylaniline. Molecular formula: 183.25g/mol. Mole weight: C13H13N. CC1=CC(=CC=C1)NC2=CC=CC=C2. InChI=1S/C13H13N/c1-11-6-5-9-13 (10-11)14-12-7-3-2-4-8-12/h2-10, 14H, 1H3. TWPMMLHBHPYSMT-UHFFFAOYSA-N. 98%. |  |
| 3-Methyldiphenylamine | 3-Methyldiphenylamine. CAS No: 1205-64-7 |  Sarchem Laboratories New Jersey NJ |
| 3-Methyldiphenylsulfide | 3-Methyldiphenylsulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLDIPHENYLSULFIDE;3-Methyl dlphenyl sulfide. Product Category: Heterocyclic Organic Compound. CAS No. 13865-48-0. Molecular formula: C13H12S. Mole weight: 200.3. Product ID: ACM13865480. Alfa Chemistry ISO 9001:2015 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-Methylene 1,5,5-trimethyl cyclohexene-1 | 3-Methylene 1,5,5-trimethyl cyclohexene-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,5-Trimethyl-3-methylene-1-cyclohexene;Cyclohexene, 1,5,5-trimethyl-3-methylene-;3-METHYLENE-1,5,5-TRIMETHYLCYCLOHEXENE;3-METHYLENE 1,5,5-TRIMETHYL CYCLOHEXENE-1;1,5,5-TRIMETHYL-3-METHYLENECYCLOHEXENE. Product Category: Heterocyclic Organic Compound. CAS No. 16609-28-2. Molecular formula: C10H16. Mole weight: 136.24. Product ID: ACM16609282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylene-2,6-heptanedione | 3-Methylene-2,6-heptanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylene-2,6-heptanedione, 22289-05-0, CHEMBL162283, 2,6-Heptanedione,3-methylene-, CTK4E9120, AKOS006229654, AG-E-62916, FT-0616156. Product Category: Heterocyclic Organic Compound. CAS No. 22289-05-0. Molecular formula: C8H12O2. Mole weight: 140.179680 [g/mol]. Purity: 0.96. IUPACName: 3-methylideneheptane-2,6-dione. Canonical SMILES: CC(=O)CCC(=C)C(=O)C. Product ID: ACM22289050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-methyleneisobenzofuran-1(3H)-one | 3-methyleneisobenzofuran-1(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL2430156, 3-Methyleneisobenzofuran-1(3H)-one, 3453-63-2, SureCN5968854, CTK1B7647, 3-methyl eneisobenzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 3-methylene-, RL03280, AK131966, KB-32634. Product Category: Heterocyclic Organic Compound. CAS No. 3453-63-2. Molecular formula: C9H6O2. Mole weight: 146.142740 [g/mol]. Purity: 0.96. IUPACName: 3-methylidene-2-benzofuran-1-one. Canonical SMILES: C=C1C2=CC=CC=C2C(=O)O1. Product ID: ACM3453632. Alfa Chemistry ISO 9001:2015 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-Methylenepyrrolidine-1-carboxylic Acid tert-Butyl Ester | 3-Methylenepyrrolidine-1-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: ert-Butyl 3-Methylenepyrrolidine-1-carboxylate; 3-Methylene-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 114214-71-0. Pack Sizes: 500mg. Molecular Formula: C10H17NO2, Molecular Weight: 183.25. US Biological Life Sciences. | Worldwide |
| 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 | 3-Methylflavone-8-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3468-1-7. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W011560. | |
| 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] 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-Methylfluoranthene | 3-Methylfluoranthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methyl-fluoranthen;3-METHYLFLUORANTHENE. Product Category: Heterocyclic Organic Compound. CAS No. 1706-01-0. Molecular formula: C17H12. Mole weight: 216.28. Product ID: ACM1706010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methylfuran-methyl-d3 | 3-Methylfuran-methyl-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylfuran-methyl-D3. Product Category: Heterocyclic Organic Compound. Appearance: Clear Colourless liquid. CAS No. 105855-05-8. Molecular formula: C5H3D3O. Product ID: ACM105855058. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methylfuran-d3. | |
| 3-Methylfuroate | 3-Methylfuroate. Group: Biochemicals. Alternative Names: 3-Furancarboxylic acid methyl ester; Methyl furan-3-carboxylate. Grades: Highly Purified. CAS No. 13129-23-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H6O3. 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-Methyl-GABA | 3-Methyl-GABA. Group: Biochemicals. Grades: Purified. CAS No. 71424-95-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 3-Methylglutaconic acid | 3-Methylglutaconic acid is the major metabolites accumulating in 3-Methylglutaconic aciduria (MGTA). 3-Methylglutaconic acid can induce lipid oxidative damage and protein oxidative. 3-Methylglutaconic acid decreases the non-enzymatic antioxidant defenses in cerebral cortex supernatants to elicit oxidative stress in the cerebral cortex. 3-Methylglutaconic acid can be used for brain damage disease research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: β-Methylglutaconic acid. CAS No. 5746-90-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-139427. | |
| 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 | 3-Methylglutaric acid, a leucine metabolite, is a conspicuous C6 dicarboxylic organic acid classically associated with two distinct leucine pathway enzyme deficiencies, 3-hydroxy-3-methylglutaryl CoA lyase (HMGCL) and 3-methylglutaconyl CoA hydratase (AUH) [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 626-51-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-113410. | |
| 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-Methylglutaric anhydride | 3-Methylglutaric anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2H-Pyran-2,6(3H)-dione, dihydro-4-methyl-;BETA-METHYLGLUTARIC ANHYDRIDE;4-METHYLDIHYDRO-2H-PYRAN-2,6(3H)-DIONE;4-METHYL-DIHYDRO-PYRAN-2,6-DIONE;3-METHYLGLUTARIC ANHYDRIDE;3-Methylglutaricanhydride,98%;3,4-Dihydro-4β-methyl-2H-pyran-2,6(5H)-dione;3-Methylp. Product Category: Polymer/Macromolecule. Appearance: WHITE CRYSTALLINE LOW MELTING SOLID. CAS No. 4166-53-4. Molecular formula: C6H8O3. Mole weight: 128.13. Purity: ≥ 97%. IUPACName: 4-methyloxane-2,6-dione. Canonical SMILES: CC1CC(=O)OC(=O)C1. Density: 1.159g/cm³. ECNumber: 224-020-6. Product ID: ACM4166534-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylguanine | 3-Methylguanine is a derivative of the nucleobase guanine and has been investigated as a potential purine antagonist. Group: Biochemicals. Alternative Names: N3-Methylguanine; NSC 62622; 2-Amino-3,7-dihydro-3-methyl-6H-purin-6-one; 3-Methylguanine; 2-Amino-3-methyl-6-oxo-3,6-dihydro-7H-purine. Grades: Highly Purified. CAS No. 2958-98-7. Pack Sizes: 25mg. Molecular Formula: C?H?N?O, Molecular Weight: 165.15. US Biological Life Sciences. | Worldwide |
| 3-Methylheptane | Liquid, d20 0.71, 98%. Synonyms: 2-Butylbutane. CAS No. 589-81-1. Pack Sizes: 5g, 25g. Product ID: FR-2491. M.P. 118-120. Mole weight: 114.23. |  Frinton Laboratories |
| 3-Methylhexane | Liquid, 99%, d 0.685. CAS No. 589-34-4. Pack Sizes: 10g, 100g. Product ID: FR-2319. B.P. 91. Mole weight: 100.21. | Frinton Laboratories |
| 3-Methylhexane-2,5-dione | 3-Methylhexane-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-2,5-hexanedione, 3-Methylhexane-2,5-dione, 2,5-Hexanedione, 3-methyl-, EINECS 224-650-1, BRN 1751050, CID107281, LS-75121, 3-01-00-03137 (Beilstein Handbook Reference), 4437-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 4437-50-7. Molecular formula: C7H12O2. Mole weight: 128.168980 [g/mol]. Purity: 0.96. IUPACName: 3-methylhexane-2,5-dione. Canonical SMILES: CC(CC(=O)C)C(=O)C. Density: 0.924g/cm³. ECNumber: 224-650-1. Product ID: ACM4437507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylhexanoic acid | 3-Methylhexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLHEXANOIC ACID;3-methylcaproicacid;3-methyl-hexanoicaci;3-methylhexylicacid;Hexanoic acid, 3-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 3780-58-3. Molecular formula: C7H14O2. Mole weight: 130.18. Product ID: ACM3780583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Natural products. CAS No. 36475-47-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-113412A. | |
| 3-Methylhistamine dihydrochloride | analytical standard. Group: Antihistamines standards. | |
| 3-Methylimidazo[4,5-f]quinoline | 3-Methylimidazo[4,5-f]quinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Methylindene-2-carboxylic acid | 3-Methylindene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylindene-2-carboxylic acid, 188425_ALDRICH, EINECS 251-888-3, CID118616, 1H-Indene-2-carboxylic acid, 3-methyl-, TL8002550, PB271215526, 34225-81-5. Product Category: Heterocyclic Organic Compound. CAS No. 34225-81-5. Molecular formula: C11H10O2. Mole weight: 174.2. Purity: 0.96. IUPACName: 3-methyl-1H-indene-2-carboxylic acid. Canonical SMILES: CC1=C(CC2=CC=CC=C12)C(=O)O. Density: 1.243 g/cm³. ECNumber: 251-888-3. Product ID: ACM34225815. Alfa Chemistry ISO 9001:2015 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. |  |
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