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| Product | Description | |
|---|---|---|
| 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-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-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-Cyclohexen-1-One | Heterocyclic Organic Compound. CAS No. 1193-18-6. Molecular formula: C7H10O. Mole weight: 110.15. Purity: 0.95. Catalog: ACM1193186. |  |
| 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-dimethylamino-imidazo[4,5-f]quinoline | Heterocyclic Organic Compound. Alternative Names: 3-Methyl-2,2-dimethylaminoimidazo(4,5-F)quinoline;Ccris 4368;N-Dimethyl-iq. CAS No. 102408-27-5. Molecular formula: C13H14N4. Catalog: ACM102408275. | |
| 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 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-iso-propyl-1-butene | Heterocyclic Organic Compound. Alternative Names: 3-METHYL-2-ISO-PROPYL-1-BUTENE. CAS No. 111823-35-9. Molecular formula: C8H16. Mole weight: 112.21. Catalog: ACM111823359. | |
| 3-Methyl-2-methylaminoimidazo[4,5-f]quinoline | Heterocyclic Organic Compound. Alternative Names: N-Methyl-IQ. CAS No. 102408-26-4. Molecular formula: C12H12N4. Mole weight: 212.250480 [g/mol]. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: N,3-dimethylimidazo[4,5-f]quinolin-2-amine. Canonical SMILES: CNC1=NC2=C(N1C)C=CC3=C2C=CC=N3. Density: 1.29g/cm³. Catalog: ACM102408264. | |
| 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-nitro-3H-imidazo[4,5-f]quinoline | Heterocyclic Organic Compound. Alternative Names: 2-Nitro-3-methylimidazo[4,5-f]quinoline; 3-Methyl-2-nitroimidazo[4,5-f]quinoline; Nitro-IQ. CAS No. 114451-08-0. Molecular formula: C11H8N4O2. Mole weight: 228.21. Appearance: Orange Solid. Purity: 0.96. IUPACName: 3-methyl-2-nitroimidazo[4,5-f]quinoline. Canonical SMILES: CN1C2=C (C3=C (C=C2)N=CC=C3)N=C1[N+] (=O)[O-]. Density: 1.53g/cm³. Catalog: ACM114451080. | |
| 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 (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-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-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 | Pyridines. Alternative Names: 2-Phenyl-β-picoline. CAS No. 10273-90-2. Molecular formula: C12H11N. Mole weight: 169.22. Appearance: Brown liqiud. Purity: 98%+. IUPACName: 3-methyl-2-phenylpyridine. Canonical SMILES: CC1=C(N=CC=C1)C2=CC=CC=C2. Density: 1.065 g/cm³ at 25 °C. ECNumber: 233-619-1. Catalog: ACM10273902-2. | |
| 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-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-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. Grades: 98 %. CAS No. 74003-63-7. Molecular formula: C10H8N2O2. Mole weight: 188.18. |  |
| 3-Methyl-2-quinoxalinecarboxylic acid-d4 | 3-Methyl-2-quinoxalinecarboxylic acid-d4 is the deuterium labeled 3-Methyl-2-quinoxalinecarboxylic acid. 3-Methyl-2-quinoxalinecarboxylic acid (MQCA), an important N-oxide reductive metabolite of Quinocetone or Olaquindox, potently inhibits the growth of Chang liver cells through S phase arrest of the cell cycle. Group: Isotope-labeled environmental contaminants. Alternative Names: MQCA-d4. CAS No. 2244217-93-2. Molecular formula: C10H4D4N2O2. Mole weight: 192.21. Appearance: Solid. Purity: ≥99.0%. Canonical SMILES: O=C (C1=NC2=C ([2H])C ([2H])=C ([2H])C ([2H])=C2N=C1C)O. Catalog: ACM2244217932. | |
| 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-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-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-(1-naphthyl)phthalide | Heterocyclic Organic Compound. Alternative Names: 3-METHYL-3-(1-NAPHTHYL)PHTHALIDE;AURORA KA-7283. CAS No. 107796-84-9. Molecular formula: C19H14O2. Mole weight: 274.31. Appearance: Off-White Crystalline Solid. Purity: 0.96. IUPACName: 3-methyl-3-naphthalen-2-yl-2-benzofuran-1-one. Canonical SMILES: CC1 (C2=CC=CC=C2C (=O)O1)C3=CC4=CC=CC=C4C=C3. Catalog: ACM107796849. | |
| 3-Methyl-3-(2-pyridinyl)-1-azetidineethanamine | Heterocyclic Organic Compound. CAS No. 1048648-23-2. Molecular formula: C11H17N3. Mole weight: 191.27278;g/mol. Purity: 0.96. IUPACName: 2-(3-methyl-3-pyridin-2-ylazetidin-1-yl)ethanamine. Canonical SMILES: CC1(CN(C1)CCN)C2=CC=CC=N2. Catalog: ACM1048648232. | |
| 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-buten-2-ol | Heterocyclic Organic Compound. 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. CAS No. 10473-14-0. Molecular formula: C5H10O. Mole weight: 86.13. Catalog: ACM10473140. | |
| 3-Methyl-3H-imidazo[4,5-b]pyridin-6-amine | Heterocyclic Organic Compound. Alternative Names: 3-Methyl-3H-imidazo[4,5-b]pyridin-6-amine, 1186310-95-1, SureCN114730, AC1Q3Z2U, CTK7E0369, AKOS006333248, AG-A-61548, 3-methylimidazo[4,5-b]pyridin-6-amine, KB-236559, A-6116. CAS No. 1186310-95-1. Molecular formula: C7H8N4. Mole weight: 148.17. Purity: 0.96. IUPACName: 3-methylimidazo[4,5-b]pyridin-6-amine. Canonical SMILES: CN1C=NC2=CC(=CN=C21)N. Catalog: ACM1186310951. | |
| 3-Methyl-3H-imidazo[4,5-b]pyridin-6-ol | Heterocyclic Organic Compound. Alternative Names: 3-Methyl-3H-imidazo[4,5-b]pyridin-6-ol, 1171920-70-9, SureCN323911, AC1Q3Z2W, CTK4B0179, 3-methylimidazo[4,5-b]pyridin-6-ol, AKOS006345809, AG-L-20480, KB-236560, FT-0681293, A-6091, I14-27147. CAS No. 1171920-70-9. Molecular formula: C7H7N3O. Mole weight: 149.15. Purity: 0.96. IUPACName: 3-methylimidazo[4,5-b]pyridin-6-ol. Canonical SMILES: CN1C=NC2=CC(=CN=C21)O. Catalog: ACM1171920709. | |
| 3-Methyl-3H-imidazo[4,5-b]pyridine-6-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-Methyl-3H-imidazo[4,5-b]pyridine-6-carbaldehyde, 1171920-68-5, ACMC-2099tx, AC1Q3Z2O, CTK7I0441, ANW-17011, AKOS006344995, AG-A-61550, KB-236561, 3-methylimidazo[4,5-b]pyridine-6-carbaldehyde, A-6090. CAS No. 1171920-68-5. Molecular formula: C8H7N3O. Mole weight: 161.16. Purity: 0.96. IUPACName: 3-methylimidazo[4,5-b]pyridine-6-carbaldehyde. Catalog: ACM1171920685. | |
| 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-phenylbutanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(DICHLOROMETHYL)PYRIDINE HCL;3-Methyl-3-phenylbutyric acid. CAS No. 1010-48-6. Molecular formula: C11H14O2. Mole weight: 178.2277. Purity: 0.96. IUPACName: 3-methyl-3-phenylbutanoic acid. Canonical SMILES: CC(C)(CC(=O)O)C1=CC=CC=C1. Density: 1.065g/cm³. Catalog: ACM1010486. | |
| 3-Methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-2-butanone | 3-Methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-2-butanone is a reactant used in the preparation of 24,25-Dihydroxyvitamin D2 (D455085. Group: Biochemicals. Grades: Highly Purified. CAS No. 60283-66-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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