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| Product | Description | |
|---|---|---|
| 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. |  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 | 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. | Worldwide |
| 3-Methyl-2-buten-2-ylboronic acid | 3-Methyl-2-buten-2-ylboronic acid. Group: Salt. CAS No. 870777-16-5. Product ID: 3-methylbut-2-en-2-ylboronic acid. Molecular formula: 113.95g/mol. Mole weight: C5H11BO2. B(C(=C(C)C)C)(O)O. InChI=1S/C5H11BO2/c1-4 (2)5 (3)6 (7)8/h7-8H, 1-3H3. ONHWZTRGTFWBIX-UHFFFAOYSA-N. |  |
| 3-Methyl-2-buten-2-ylboronic acid pinacol ester | 3-Methyl-2-buten-2-ylboronic acid pinacol ester. Group: Salt. Alternative Names: SureCN104386, 3-Methyl-2-buten-2-ylboronic acid pinacol ester, 219488-99-0. CAS No. 219488-99-0. Product ID: 4,4,5,5-tetramethyl-2-(3-methylbut-2-en-2-yl)-1,3,2-dioxaborolane. Molecular formula: 196.09. Mole weight: C11H21BO2. B1(OC(C(O1)(C)C)(C)C)C(=C(C)C)C. LMHXDKYPKRJWKS-UHFFFAOYSA-N. 96%. | |
| 3-Methyl-2-buten-2-ylboronic acid pinacol ester | 95%. Group: Organometallic reagents. |  |
| 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. Group: Salt. CAS No. 141550-13-2. Product ID: 4,4,5,5-tetramethyl-2-(3-methylbut-2-enyl)-1,3,2-dioxaborolane. Molecular formula: 196.1g/mol. Mole weight: C11H21BO2. B1(OC(C(O1)(C)C)(C)C)CC=C(C)C. InChI=1S/C11H21BO2/c1-9 (2)7-8-12-13-10 (3, 4)11 (5, 6)14-12/h7H, 8H2, 1-6H3. QXDMQRNIDKVRCN-UHFFFAOYSA-N. | |
| 3-Methyl-2-butenylboronic acid pinacol ester | 96%. Group: Organometallic reagents. | |
| 3-Methyl-2-chloro-3H-imidazo[4,5-f]quinoline | 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. |  |
| 3-Methyl-2-cyclopentenone | analytical standard. Group: Flavor and fragrance standards. | |
| 3-Methyl-2-dimethylamino-imidazo[4,5-F]quinoline (N-Me2IQ) | 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. | Worldwide |
| 3-Methyl-2-((E)-3-[1-[3-(trimethylammonio)propyl]-4(1H)-pyridinylidene]-1-propenyl)-1,3-benzothiazol-3-ium diiodide | 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 | 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. | |
| 3-Methyl 2H-Furo[2,3-c]pyran-2-one (Karrikinolide, KAR1) | 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. | Worldwide |
| 3-Methyl-2-methylaminoimidazo[4,5-F]quinoline (N-MeIQ) | 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-nitro-3H-imidazo[4,5-F]quinoline (Nitro-IQ) | 3-Methyl-2-nitro-3H-imidazo[4,5-F]quinoline (Nitro-IQ). Group: Biochemicals. Alternative Names: Nitro-IQ. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-nitroanisole | Crystalline, 99%. Synonyms: 3-Methoxy-2-nitrotoluene. CAS No. 5345-42-6. Pack Sizes: 25g, 100g. Product ID: FR-2330. M.P. 49-50. Mole weight: 167.16. | 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 | 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. | Frinton Laboratories |
| 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 (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-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; 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 |  |
| 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-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. | |
| 3-Methyl-2-oxovaleric acid (Standard) | 3-Methyl-2-oxovaleric acid (Standard) is the analytical standard of 3-Methyl-2-oxovaleric acid (HY-113063). This product is intended for research and analytical applications. 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. Uses: Scientific research. Group: Natural products. CAS No. 1460-34-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113063R. | |
| 3-Methyl-2-Pentanol | 3-Methyl-2-Pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sec-Butyl Methyl Carbinol. Product Category: Alcohols. CAS No. 565-60-6. Molecular formula: C6H14O. Mole weight: 102.17. Canonical SMILES: CCC(C)C(C)O. Product ID: ACM565606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-2-pentanone | 3-Methyl-2-pentanone. CAS No: 565-61-7 |  Sarchem Laboratories New Jersey NJ |
| 3-Methyl-2-pentanone | liquid, d20 0.815, 99%. CAS No. 565-61-7. Pack Sizes: 25g, 100g. Product ID: FR-2703. B.P. 118. Mole weight: 100.16. | Frinton Laboratories |
| 3-Methyl-2-pentenoic acid | 3-Methyl-2-pentenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-2-pentenoic acid;3-Methyl-pent-2-enoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3675-21-6. Molecular formula: C6H10O2. Mole weight: 114.143. Purity: 0.96. IUPACName: (Z)-3-methylpent-2-enoic acid. Canonical SMILES: CCC(=CC(=O)O)C. Density: 0.987 g/cm³. Product ID: ACM3675216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-2-phenylbutyronitrile | Clear liquid. Synonyms: a-(iso-Propyl)phenylacetonitrile. CAS No. 5558-29-2. Pack Sizes: 5g, 25g. Product ID: FR-2191. B.P. 106-110/6 mm. Mole weight: 159.23. | Frinton Laboratories |
| 3-Methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide | 3-Methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide. Group: Biochemicals. Alternative Names: 3-Methyl-2-phenyl-N-((1S)-1-phenylpropyl)quinoline-4-carboxamide; SB 222200. Grades: Highly Purified. CAS No. 174635-69-9. Pack Sizes: 1g. Molecular Formula: C26H24N2O, Molecular Weight: 380.48. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-phenylpyrazole-4-carboxylic acid ≥97% (HPLC) | 3-Methyl-2-phenylpyrazole-4-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-phenylpyridine | 3-Methyl-2-phenylpyridine. Group: Ligands for functional metal complexes. Alternative Names: 2-Phenyl-β-picoline. CAS No. 10273-90-2. Product ID: 3-methyl-2-phenylpyridine. Molecular formula: 169.22. Mole weight: C12H11N. CC1=C(N=CC=C1)C2=CC=CC=C2. BJATUPPYBZHEIO-UHFFFAOYSA-N. InChI=1S/C12H11N/c1-10-6-5-9-13-12 (10)11-7-3-2-4-8-11/h2-9H, 1H3. 98%+. | |
| 3-Methyl-2-phenylpyridine, 98% | 3-Methyl-2-phenylpyridine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 10273-90-2. Product ID: 3-methyl-2-phenylpyridine. Molecular formula: 169.22g/mol. Mole weight: C12H11N. CC1=C(N=CC=C1)C2=CC=CC=C2. InChI=1S/C12H11N/c1-10-6-5-9-13-12 (10)11-7-3-2-4-8-11/h2-9H, 1H3. BJATUPPYBZHEIO-UHFFFAOYSA-N. | |
| 3-METHYL-2-PHENYLVALERIC ACID, 97%, MIXT URE OF ERYTHRO AND THREO | 3-METHYL-2-PHENYLVALERIC ACID, 97%, MIXT URE OF ERYTHRO AND THREO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-2-phenylvaleric acid, 3-Methyl-2-phenylpentanoic acid, MolPort-001-794-410, NSC165627, CID295961, T5895621, 7782-37-8. Product Category: Heterocyclic Organic Compound. CAS No. 7782-37-8. Molecular formula: C12H16O2. Mole weight: 192.254240 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-2-phenylpentanoic acid. Product ID: ACM7782378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Methyl-2-piperidinomethyl benzophenone | 3'-Methyl-2-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898751-68-3, 3-METHYL-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE, CTK5G3773, AKOS016020866, AG-H-63528, 3-methyl-2-piperidinomethylbenzophenone, 3-Methyl-2-piperidinomethyl benzophenone, KB-183538. Product Category: Heterocyclic Organic Compound. CAS No. 898751-68-3. Molecular formula: C20H23NO. Mole weight: 293.41241. Purity: 0.96. IUPACName: (3-methylphenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2CN3CCCCC3. Density: 1.085g/cm³. Product ID: ACM898751683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-2-propionylthiophene | 3-Methyl-2-propionylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nsc80388. Product Category: Heterocyclic Organic Compound. CAS No. 59303-03-6. Molecular formula: C8H10OS. Product ID: ACM59303036. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-methylthiophen-2-yl)propan-1-one. | |
| 3-Methyl-2-pyrazinecarbaldehyde | 3-Methyl-2-pyrazinecarbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 25513-93-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-pyrazinecarbaldehyde ≥95% (NMR) | 3-Methyl-2-pyrazinecarbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-pyrazolin-5-one | 3-Methyl-2-pyrazolin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-26-9. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-pyridone | 3-Methyl-2-pyridone. Group: Biochemicals. Alternative Names: 2-Hydroxy-3-methylpyridine; 3-Methyl-2-pyridinone. Grades: Highly Purified. CAS No. 1003-56-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H7NO. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-pyridylzinc bromide | 3-Methyl-2-pyridylzinc bromide. Group: Salt. CAS No. 308795-91-7. Product ID: bromozinc(1+); 3-methyl-2H-pyridin-2-ide. Molecular formula: 237.4g/mol. Mole weight: C6H6BrNZn. CC1=[C-]N=CC=C1.[Zn+]Br. InChI=1S/C6H6N. BrH. Zn/c1-6-3-2-4-7-5-6; ; /h2-4H, 1H3; 1H; /q-1; ; +2/p-1. FKFXCROGBLLHFO-UHFFFAOYSA-M. | |
| 3-Methyl-2-pyridylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 3- methyl -2-quinoxalinecarboxalde hyde | Intermediate for the preparation of 3-Methyl-quinoxaline-2-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 25519-55-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-quinoxalinecarboxylic acid | analytical standard. Group: Application areas. | |
| 3-Methyl-2-quinoxalinecarboxylic acid | 3-Methylquinoxaline-2-carboxylic acid (MQCA) is a major metabolite of olaquindox, an antibiotic and swine growth regulator. Synonyms: 3-methylquinoxaline-2-carboxylic acid. Grades: 98 %. CAS No. 74003-63-7. Molecular formula: C10H8N2O2. Mole weight: 188.18. |  |
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