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| Product | Description | |
|---|---|---|
| 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 | 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-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-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 | 3-Methyl-2-nitrophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-2-nitrophenole;m-Cresol, 2-nitro-;Phenol, 3-methyl-2-nitro-;3-HYDROXY-2-NITROTOLUENE;3-METHYL-2-NITROPHENOL;2-HYDROXY-6-METHYL-NITROBENZENE;2-NITRO-M-CRESOL;2-NITRO-3-HYDROXYTOLUENE. Product Category: Heterocyclic Organic Compound. CAS No. 4920-77-8. Molecular formula: C7H7NO3. Mole weight: 153.14. Product ID: ACM4920778. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-2-nitrophenol | Yellowish solid or liquid, 99%. Synonyms: 3-Hydroxy-2-nitrotoluene. CAS No. 4920-77-8. Pack Sizes: 10g, 50g. Product ID: FR-2438. M.P. 35-39; b.p. 106-108/9.5 mm. Mole weight: 153.14. | 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-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 | 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-pentanone | 3-Methyl-2-pentanone. CAS No: 565-61-7 |  Sarchem Laboratories New Jersey NJ |
| 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 | 3-Methylquinoxaline-2-carboxylic acid (MQCA) is a major metabolite of olaquindox, an antibiotic and swine growth regulator. Synonyms: 3-methylquinoxaline-2-carboxylic acid. Grade: 98 %. CAS No. 74003-63-7. Molecular formula: C10H8N2O2. Mole weight: 188.18. |  |
| 3-Methyl-2-quinoxalinecarboxylic acid | analytical standard. Group: Application areas. | |
| 3-Methyl-2-thienylmagnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 3-Methyl-2-thienylmagnesium bromide solution | 3-Methyl-2-thienylmagnesium bromide solution. Group: Salt. CAS No. 95184-07-9. Product ID: magnesium; 3-methyl-2H-thiophen-2-ide; bromide. Molecular formula: 201.37g/mol. Mole weight: C5H5BrMgS. CC1=[C-]SC=C1.[Mg+2].[Br-]. InChI=1S/C5H5S. BrH. Mg/c1-5-2-3-6-4-5; ; /h2-3H, 1H3; 1H; /q-1; ; +2/p-1. BEHJYNUUBPNZRX-UHFFFAOYSA-M. | |
| 3-Methyl-2-thienylzinc bromide | 3-Methyl-2-thienylzinc bromide. Group: Salt. CAS No. 312693-45-1. Product ID: bromozinc(1+); 3-methyl-2H-thiophen-2-ide. Molecular formula: 242.4g/mol. Mole weight: C5H5BrSZn. CC1=[C-]SC=C1.[Zn+]Br. InChI=1S/C5H5S. BrH. Zn/c1-5-2-3-6-4-5; ; /h2-3H, 1H3; 1H; /q-1; ; +2/p-1. QOEYTZPVSXRHCY-UHFFFAOYSA-M. | |
| 3-Methyl-2-thienylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 3-Methyl-2-thiopheneboronic acid MIDA ester | 3-Methyl-2-thiopheneboronic acid MIDA ester. Group: Salt. | |
| 3-Methyl-2-thiophenecarboxylic acid | 3-Methyl-2-thiophenecarboxylic acid. Group: Electroluminescence materials. Alternative Names: 3-Methylthiophene-2-carboxylic acid; 3-Methyl-2-thenoic Acid. CAS No. 23806-24-8. Product ID: 3-methylthiophene-2-carboxylic acid. Molecular formula: 142.18g/mol. Mole weight: C6H6O2S. CC1=C(SC=C1)C(=O)O. InChI=1S/C6H6O2S/c1-4-2-3-9-5 (4)6 (7)8/h2-3H, 1H3, (H, 7, 8). IFLKEBSJTZGCJG-UHFFFAOYSA-N. 99%. | |
| 3-Methyl-2-ureido-butyric acid | 3-Methyl-2-ureido-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00402817, CID6951087, 26081-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 26081-00-5. Molecular formula: C6H12N2O3. Mole weight: 159.163140 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-(carbamoylamino)-3-methylbutanoate. Canonical SMILES: CC(C)C(C(=O)O)NC(=O)N. Density: 1.208g/cm³. Product ID: ACM26081005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3-(1-naphthyl)phthalide | 3-Methyl-3-(1-naphthyl)phthalide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-3-(4-Methylphenyl)Butanoic Acid | 3-Methyl-3-(4-Methylphenyl)Butanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 42288-08-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-3-(4-Methylphenyl)Butanoic Acid 99+% (HPLC) | 3-Methyl-3-(4-Methylphenyl)Butanoic Acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 42288-08-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-3,8-diazabicyclo[3,2,1]octane | 3-Methyl-3,8-diazabicyclo[3,2,1]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0548526, CID93613, LS-59784, 5-23-03-00463 (Beilstein Handbook Reference), 3,8-Diazabicyclo(3.2.1)octane, 8-(p-ethoxyphenylacetyl)-3-methyl-, 8-(p-Ethoxyphenylacetyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane, 57269-45-1. Product Category: Heterocyclic Organic Compound. CAS No. 57269-45-1. Molecular formula: C7H14N2. Mole weight: 288.384660 [g/mol]. Purity: 0.96. IUPACName: 2-(4-ethoxyphenyl)-1-(4-methyl-4,6-diazabicyclo[3.2.1]octan-6-yl)ethanone. Product ID: ACM57269451. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methyl-3,8-diazabicyclo[3.2.1]octane. | |
| 3-Methyl-3-buten-1-ol purum | 3-Methyl-3-buten-1-ol purum. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 763-32-6. Mole weight: 86.13. Product ID: ACM763326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3-buten-2-ol | 3-Methyl-3-buten-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-1-buten-3-ol;CH2=C(CH3)CH(OH)CH3;Methyl isopropenyl carbinol;3-METHYL-3-BUTEN-2-OL;1,2-Dimethyl-2-propen-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 10473-14-0. Molecular formula: C5H10O. Mole weight: 86.13. Product ID: ACM10473140. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-methyl-3-buten-1-ol. | |
| 3-Methyl-3-hexanol | 3-Methyl-3-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLMETHYLPROPYLCARBINOL;3-METHYL-3-HEXANOL;(±)-3-methyl-hexan-3-ol;2-Ethyl-2-pentanol;3-methyl-3-hexano;3-Methyl-hexanol-(3);Ethyl methyl n-propyl carbinol;3-Methyl-3-hexanol,99%. Product Category: Heterocyclic Organic Compound. CAS No. 597-96-6. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 3-methylhexan-3-ol. Canonical SMILES: CCCC(C)(CC)O. Density: 0,823. ECNumber: 209-910-4. Product ID: ACM597966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3-hexen-2-ol | 3-Methyl-3-hexen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-3-HEXEN-2-OL;(3E)-3-Methyl-3-hexen-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 76966-27-3. Molecular formula: C7H14O. Mole weight: 114.19. Product ID: ACM76966273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[Methyl (3-methylbutyl) amino]propanenitrile | 3-[Methyl (3-methylbutyl) amino]propanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1019125-05-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-3-methyloxy-4-benzyloxy-butanoic Acid Methyl Ester | A reactant used in the preparation of Methyl-D-erythritol Phosphate, a substrate in terpenoid biosynthesis. Group: Biochemicals. Alternative Names: 3-Methyl-3-methyloxy-4-(phenylmethoxy)-butanoic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-3-(methylthio)butanal | 3-Methyl-3-(methylthio)butanal has been identified as one of 21 mercapto/methylthio-substituted aldehydes and ketones isolated from cooked beef liver. Group: Biochemicals. Grades: Highly Purified. CAS No. 133567-89-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H12OS, Molecular Weight: 132.22. US Biological Life Sciences. | Worldwide |
| 3-Methyl-3-nitrothietane | 3-Methyl-3-nitrothietane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methyl-3-nitrothietane, 66810-29-5, SureCN868333, AKOS015950392, RP08258, FT-0686021. Product Category: Heterocyclic Organic Compound. CAS No. 66810-29-5. Molecular formula: C4H7NO2S. Mole weight: 133.17. Purity: 0.96. IUPACName: 3-methyl-3-nitrothietane. Canonical SMILES: CC1(CSC1)[N+](=O)[O-]. Product ID: ACM66810295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3-Octanol | 3-Methyl-3-Octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amylethylmethylcarbinol, 3-Octanol, 3-methyl-, 2-Ethyl-2-heptanol, 3-Methyloctan-3-ol, 3-METHYL-3-OCTANOL, Aprol 161, NSC903, NSC 903, 533890_ALDRICH, EINECS 226-276-4, MolPort-003-913-302, CID21432, BRN 1733747, AI3-24904, LS-98021, ST5410366, 4-01-00-01807 (Beilstein Handbook Reference), 5340-36-3, 138051-58-8. Product Category: Alcohols. CAS No. 5340-36-3. Molecular formula: C9H20O. Mole weight: 144.25. Purity: 0.96. IUPACName: 3-methyloctan-3-ol. Canonical SMILES: CCCCCC(C)(CC)O. Density: 0.825g/cm³. ECNumber: 226-276-4. Product ID: ACM5340363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3-octyloxirane-2-carboxylic acid | 3-Methyl-3-octyloxirane-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-772-5, 3-Methyl-3-octanyloxiranecarboxylic acid, CID103398, 3-Methyl-3-octyloxirane-2-carboxylic acid, Oxiranecarboxylic acid, 3-methyl-3-octyl-, 2-Oxiranecarboxylic acid, 3-methyl-3-octyl-, 65416-35-5. Product Category: Heterocyclic Organic Compound. CAS No. 65416-35-5. Molecular formula: C12H22O3. Mole weight: 214.301280 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-3-octyloxirane-2-carboxylic acid. Canonical SMILES: CCCCCCCCC1(C(O1)C(=O)O)C. Density: 1.012g/cm³. ECNumber: 265-772-5. Product ID: ACM65416355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3-Oxetanemethanol | 3-Methyl-3-Oxetanemethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 3143-02-0. Molecular formula: C5H10O2. Mole weight: 102.13. Purity: 0.97. Product ID: ACM3143020. Alfa Chemistry ISO 9001:2015 Certified. | |
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