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| Product | Description | |
|---|---|---|
| 2-Methyl-3-isothiazolone-d3 Hydrochloride | Hydrochloride Salt of 2-Methyl-3-isothiazolone-d3, a pesticidal substituted 3-isothiazolinone. Group: Biochemicals. Alternative Names: 2-Methyl-3(2H)-isothiazolone-d3 Hydrochloride Salt; 2-Methyl-4-isothiazolin-3-one-d3 Hydrochloride Salt; 2-Methyl-4-isothiazolin-3-one-d3 Hydrochloride Salt. Grades: Highly Purified. CAS No. 1329509-49-0. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 2-Methyl-3-methoxybenzoyl chloride | 2-Methyl-3-methoxybenzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxy-2-methylbenzoyl chloride;2-Methyl-3-methoxybenzoyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 24487-91-0. Molecular formula: C9H9O2Cl. Mole weight: 184.62. Density: 1.182. Product ID: ACM24487910. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Methyl-3-methylthiofuran | 2-Methyl-3-methylthiofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl methylthiofuran. Product Category: Furans. CAS No. 63012-97-5. Molecular formula: C6H8OS. Mole weight: 128.19. Purity: 0.98. Density: 1.057 g/mL at 25 °C(lit.). Product ID: ACM63012975. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methyl-3-(methylthio)furan. | |
| 2-Methyl-3-(methylthio)propanoic Acid | 2-Methyl-3-(methylthio)propanoic Acid. Group: Biochemicals. Alternative Names: 2-Methyl-3- (methylsulfanyl) propionic Acid. Grades: Highly Purified. CAS No. 62574-23-6. Pack Sizes: 250mg. Molecular Formula: C5H10O2S, Molecular Weight: 134.199999999999. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-(methylthio)propanoic Acid-d3 | 2-Methyl-3-(methylthio)propanoic Acid-d3. Group: Biochemicals. Alternative Names: 2-Methyl-3- (methylsulfanyl) propionic Acid-d3. Grades: Highly Purified. CAS No. 1374320-97-4. Pack Sizes: 5mg. Molecular Formula: C5H7D3O2S, Molecular Weight: 137.22. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-nitroaniline | 2-Methyl-3-nitroaniline. Group: Biochemicals. Alternative Names: 2-Amino-6-nitrotoluene. Grades: Highly Purified. CAS No. 603-83-8. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-nitroaniline | 2-Methyl-3-nitroaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 603-83-8. Molecular formula: C8H9NO2. Mole weight: 152.15. Product ID: ACM603838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3-nitroaniline (2-Amino-6-nitrotoluene) | 100g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C7H8N2O2. CAS No. 603-83-8. Prepack ID 62167709-100g. Molecular Weight 152.15. See USA prepack pricing. |  |
| 2-Methyl-3-nitroanisole | 2-Methyl-3-nitroanisole. Group: Biochemicals. Grades: Highly Purified. CAS No. 4837-88-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-nitroanisole | Pale beige powder, 99%. Synonyms: 2-Methoxy-6-nitrotoluene. CAS No. 4837-88-1. Pack Sizes: 5g, 25g. Product ID: FR-2587. M.P. 54-56. Mole weight: 167.16. |  Frinton Laboratories |
| 2-Methyl-3-nitrobenzoic acid | 2-Methyl-3-nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1975-50-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C8H7NO4. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-nitrobenzoic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H7NO4. CAS No. 1975-50-4. Prepack ID 90027711-100g. Molecular Weight 181.15. See USA prepack pricing. | |
| 2-Methyl-3-nitrobenzoic acid | 2-Methyl-3-nitrobenzoic acid. CAS No: 1975-50-4 |  Sarchem Laboratories New Jersey NJ |
| 2-Methyl-3-nitrobenzoic acid 98+% | 2-Methyl-3-nitrobenzoic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1975-50-4. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-nitrobenzoic acid methyl ester 99+% | 2-Methyl-3-nitrobenzoic acid methyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-nitrobenzotrifluoride | 2-Methyl-3-nitrobenzotrifluoride. Group: Biochemicals. Grades: Highly Purified. CAS No. 6656-49-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H6F3NO2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-nitrophenol | Orange powder, 98%. Synonyms: 2-Hydroxy-6-nitrotoluene. CAS No. 5460-31-1. Pack Sizes: 10g, 50g. Product ID: FR-2158. M.P. 150-152. Mole weight: 153.14. | Frinton Laboratories |
| 2-Methyl-3-nitrophenylboronic acid,pinacol ester | 2-Methyl-3-nitrophenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-3-nitrophenylboronic acid, pinacol ester, 910235-64-2, 4,4,5,5-Tetramethyl-2-(2-methyl-3-nitrophenyl)-1,3,2-dioxaborolane, SureCN103771, CTK8B3129, ANW-41818, AKOS005259700, AM90154, AK-42330, KB-25307, Y6486, B-4007, 2-methyl-3-NITROPHENYLBORONIC acid pinacol ESTER, 2-Methyl-3-nitrophenylboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 910235-64-2. Molecular formula: C13H18BNO4. Mole weight: 263.1. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(2-methyl-3-nitrophenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)[N+](=O)[O-])C. Product ID: ACM910235642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3-nitropyridine | 2-Methyl-3-nitropyridine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-(o-tolyl)-6-sulfamyl-7-chloro-1,2,3,4-tetrahydro-4-quinazolinone | 2-Methyl-3-(o-tolyl)-6-sulfamyl-7-chloro-1,2,3,4-tetrahydro-4-quinazolinone. Group: Biochemicals. Alternative Names: 7-Chloro-1, 2, 3, 4-tetrahydro-2- methyl -3- (2- methyl phenyl) -4-oxo-6-quinazolinesulfonamide ; Diulo. Grades: Highly Purified. CAS No. 17560-51-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H16ClN3O3S. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-oxobutanal sodium salt | 2-Methyl-3-oxobutanal sodium salt. Group: Biochemicals. Alternative Names: 2-Methyl-3-oxo-butanal sodium salt. Grades: Highly Purified. CAS No. 35116-41-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H7NaO2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-oxobutanenitrile | 2-Methyl-3-oxobutanenitrileis used in the preparation of (benzimidazolyl) methyl biphenylsulfonamide derivatives, which exhibit antihypertensive activity as dual angiotensin II/endothelin A receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 4468-47-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H7NO, Molecular Weight: 97.12. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-oxopentanoic Acid Methyl Ester | 2-Methyl-3-oxopentanoic Acid Methyl Ester is an intermediate in the synthesis of antiproliferative polyketide (+)-R-aureothin. Group: Biochemicals. Grades: Highly Purified. CAS No. 17422-12-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H12O3. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-phenylbenzoic Acid-d5 Methyl Ester | Labeled Bifenthrin intermediate. Group: Biochemicals. Alternative Names: 2-Methyl-[1,1'-biphenyl]-3-carboxylic Acid-d5 Methyl Ester. Grades: Highly Purified. CAS No. 1329835-46-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-phenylbenzoic Acid Methyl Ester | Bifenthrin intermediate. Group: Biochemicals. Alternative Names: 2-Methyl-[1,1'-biphenyl]-3-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1329496-87-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-propylbenzothiazolium iodide | 2-Methyl-3-propylbenzothiazolium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Deoxytubercidin, CID6453914, Benzothiazolium, 2-methyl-propyl-, iodide, 60126-29-6. Product Category: Heterocyclic Organic Compound. CAS No. 60126-29-6. Molecular formula: C11H14INS. Mole weight: 319.21. Purity: 0.96. IUPACName: 3-(2-methylpropyl)-1,3-benzothiazol-3-ium iodide. Canonical SMILES: CCC[N+]1=C(SC2=CC=CC=C21)C.[I-]. Product ID: ACM60126296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3-propylidene-butanedioic Acid 1,4-Dimethyl Ester | 2-Methyl-3-propylidene-butanedioic Acid 1,4-Dimethyl Ester is an intermediate in the synthesis of 2-Ethyl-3-methylmaleic Anhydride (E923520). 2-Ethyl-3-methylmaleic Anhydride is one of the bioactive ingredients present in essential oil of the leaves of Maytenus obtusifolia (Celastraceae), showed antimicrobial activity against 13 strains of bacteria, and fungus and yeast. The oil showed significant antimicrobial activity against Sthaphylococcus aureus (ATCC 6538), Escherichia coli (ATCC 18739), Listeria monocytogenes (ATCC 9610), Candida albicans (ATCC 13803), Candida tropicalis (LM 37), Candida guilliermondii (LM V70) and Aspergillus flavus (LM 247). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H16O4. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-propylmaleic Anhydride | 2-Methyl-3-propylmaleic Anhydride is a by-product in the synthesis of 2-Ethyl-3-methylmaleic Anhydride (E923520). 2-Ethyl-3-methylmaleic Anhydride is one of the bioactive ingredients present in essential oil of the leaves of Maytenus obtusifolia (Celastraceae), showed antimicrobial activity against 13 strains of bacteria, and fungus and yeast. The oil showed significant antimicrobial activity against Sthaphylococcus aureus (ATCC 6538), Escherichia coli (ATCC 18739), Listeria monocytogenes (ATCC 9610), Candida albicans (ATCC 13803), Candida tropicalis (LM 37), Candida guilliermondii (LM V70) and Aspergillus flavus (LM 247). Group: Biochemicals. Grades: Highly Purified. CAS No. 16493-20-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H10O3. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-pyridoyl-2-pyrrolidinone | 2-Methyl-3-pyridoyl-2-pyrrolidinone. Group: Biochemicals. Alternative Names: 3-[(2-Methyl-3-pyridinyl)carbonyl]-2-pyrrolidinone. Grades: Highly Purified. CAS No. 1076198-58-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-pyrrol-1-yl-benzoic acid | 2-Methyl-3-pyrrol-1-yl-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-3-PYRROL-1-YL-BENZOIC ACID;TIMTEC-BB SBB011005. Product Category: Heterocyclic Organic Compound. CAS No. 83140-96-9. Molecular formula: C12H11NO2. Mole weight: 201.22. Product ID: ACM83140969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3-thiosemicarbazide | 2-Methyl-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methylthiosemicarbazide; 2-N-methyl-3-thiosemicarbazide; 1-Methylhydrazinecarbothioamide; 2-Methyl-3-thiosemicarbazide; N-Methyl-N-thiocarbamoyl-hydrazin; IIGQLQZSWDUOBI-UHFFFAOYSA. Appearance: White powder. CAS No. 6938-68-7. Molecular formula: C2H7N3S. Mole weight: 105.16. Purity: 0.97. IUPACName: 1-amino-1-methylthiourea. Canonical SMILES: CN(C(=S)N)N. Density: 1.295 g/cm³. ECNumber: 230-071-5. Product ID: ACM6938687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3-trifluoromethylaniline | 2-Methyl-3-trifluoromethylaniline is a reactant in the synthesis of methylguanidine derivatives as prospective PET radioligands for the open channel of the NMDA receptor, linked to Alzheimers, epilepsy and other neurodegenerative disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 54396-44-0. Pack Sizes: 1g, 5g. Molecular Formula: C8H8F3N. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3- (trifluoromethyl) benzaldehyde | 2-Methyl-3- (trifluoromethyl) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 878001-20-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7F3O, Molecular Weight: 188.15. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3- (trifluoromethyl) benzoic acid | 2-Methyl-3- (trifluoromethyl) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 62089-35-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7F3O2, Molecular Weight: 204.15. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3- (trifluoromethyl) pivalanilide | An intermediate for the preparation of Flunixin and other derivatives of this analgesic. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-N-[2-methyl-3- (trifluoromethyl) phenyl]propanamide. Grades: Highly Purified. CAS No. 150783-50-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-methyl-3-(trifluoromethyl)pyrazine | 2-methyl-3-(trifluoromethyl)pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Brown oil. CAS No. 1204295-56-6. Molecular formula: C6H5F3N2. Mole weight: 162.1. Purity: 0.97. Product ID: ACM1204295566. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-(1H-pyrazol-1-yl)benzaldehyde | 2-Methyl-4-(1H-pyrazol-1-yl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1015845-89-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-(1H-pyrazol-1-yl)benzaldehyde ≥96% (NMR) | 2-Methyl-4-(1H-pyrazol-1-yl)benzaldehyde ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1015845-89-2. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-(1-methylethoxy)-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide | 2-Methyl-4-(1-methylethoxy)-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide is an impurity of Piroxicam (P510000), a non-steroidal anti-inflammatory with long half-life. Group: Biochemicals. Grades: Highly Purified. CAS No. 118854-49-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H19N3O4S, Molecular Weight: 373.43. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol | 2-Methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-o;2-methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-Buten-1-ol;SANDALMYSORE CORE;SANDELICE;Madrol;2-Buten-1-ol, 2-methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-;2-Methyl-4-(2,2,3-trimethyl-3-cyclo. Product Category: Heterocyclic Organic Compound. CAS No. 28219-60-5. Molecular formula: C13H22O. Mole weight: 194.31. Density: 0.897 g/cm³. Product ID: ACM28219605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl-methyl-d4 Phosphate | 2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl-methyl-d4 Phosphate is an intermediate in the production of labelled FTY720. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl-methyl Phosphate | Intermediate in the production of FTY720. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-15-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-[2-(methylamino)ethoxy]-5-propan-2-ylphenol | 2-Methyl-4-[2-(methylamino)ethoxy]-5-propan-2-ylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Demethyldeacetylmoxisylyte, Deacetyldemethylthymoxamine, CID51678, BRN 2449770, LS-52581, CARVACROL, 5-(2-(METHYLAMINO)ETHOXY)-, Phenol, 2-methyl-4-(2-(methylamino)ethoxy)-5-isopropyl-, (2-(4-Hydroxy-2-isopropyl-5-methylphenoxy)ethyl)methylamine, Phenol, 2-methyl-4-(2-(methylamino)ethoxy)-5-(1-methylethyl)-, Phenol, 2-methyl-4-(2-(methylamino)ethoxy)-5-(1-methylethyl)-, 9-cis-, 72732-50-4. Product Category: Heterocyclic Organic Compound. CAS No. 72732-50-4. Molecular formula: C13H21NO2. Mole weight: 223.311 g/mol. Purity: 0.96. IUPACName: 2-methyl-4-[2-(methylamino)ethoxy]-5-propan-2-ylphenol. Canonical SMILES: CC1=CC(=C(C=C1O)C(C)C)OCCNC. Density: 1.014g/cm³. Product ID: ACM72732504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4- (2-methylbenzamido) benzoic acid | 2-Methyl-4- (2-methylbenzamido) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 317374-08-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H15NO3. US Biological Life Sciences. | Worldwide |
| 2-METHYL-4(3H)-QUINAZOLINONE | 2-METHYL-4(3H)-QUINAZOLINONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-3754. Product Category: Heterocyclic Organic Compound. CAS No. 132305-21-6. Molecular formula: C9H8N2O. Mole weight: 160.17. Product ID: ACM132305216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-(3-nitrophenyl)pyrimidine | 2-Methyl-4-(3-nitrophenyl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-4-(3-nitrophenyl)pyrimidine, 874774-08-0, ZINC00096318, AC1ME06R, CTK6C4416, MolPort-002-905-699, CCG-44511, SBB095101, AG-B-91594, KM02121, RL05444, AK131721, KB-25330, SR-01000634343-1. Product Category: Heterocyclic Organic Compound. CAS No. 874774-08-0. Molecular formula: C11H9N3O2. Mole weight: 215.208060 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-4-(3-nitrophenyl)pyrimidine. Canonical SMILES: CC1=NC=CC(=N1)C2=CC(=CC=C2)[N+](=O)[O-]. Product ID: ACM874774080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzonitrile | 2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 775351-54-7. Product ID: ACM775351547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-{Methyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amino}-ethanol | 2-{Methyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amino}-ethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-(4-methoxy)phenyl thiazole-5-carboxylic acid | 2-Methyl-4-(4-methoxy)phenyl thiazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-8979;2-METHYL-4-(4-METHOXY)PHENYL THIAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 914220-65-8. Molecular formula: C12H12NO3S. Mole weight: 250.29358. Product ID: ACM914220658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-(4-methylphenyl)-1-butene | 2-Methyl-4-(4-methylphenyl)-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Methyl-3-butenyl)-4-methylbenzene, 56818-01-0, 2-methyl-4-(4-methylphenyl)-1-butene, AC1LC7LD, AC1Q28FP, CTK5A5743, KST-1B5756, AR-1B1539, 4-(3-Methylbut-3-en-1-yl)toluene, AKOS016016730, AG-J-27723, OR01930, 2-Methyl-4-(4-methylphenyl)but-1-ene, 1-methyl-4-(3-methylbut-3-enyl)benzene, KB-173683, 1-methyl-4-(3-methylbut-3-en-1-yl)benzene, Benzene, 1-methyl-4-(3-methyl-3-butenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 56818-01-0. Molecular formula: C12H16. Mole weight: 160.26132. Purity: 0.96. IUPACName: 1-methyl-4-(3-methylbut-3-enyl)benzene. Product ID: ACM56818010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-(4-morpholinyl)aniline | 2-Methyl-4-(4-morpholinyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 581-00-0, 2-METHYL-4-(4-MORPHOLINYL)ANILINE, 2-methyl-4-morpholin-4-ylaniline, 2-methyl-4-(morpholin-4-yl)aniline, AC1Q2FKH, SureCN78755, 2-Methyl-4-morpholinoaniline, AGN-PC-03I95Y, CTK5A7847, MolPort-005-312-239, ZINC20283141, AKOS005264643, AG-G-05429, MCULE-5145575493, AK-74054, Benzenamine, 2-methyl-4-(4-morpholinyl)-, KB-231453, BB 0258514, FT-0681393, EN300-36000. Product Category: Heterocyclic Organic Compound. CAS No. 581-00-0. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 2-methyl-4-morpholin-4-ylaniline. Canonical SMILES: CC1=C(C=CC(=C1)N2CCOCC2)N. Product ID: ACM581000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-(4-nitrophenyl)thiazole | 2-Methyl-4-(4-nitrophenyl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mnpt, Maybridge1_008419, Oprea1_784027, CBDivE_009412, HMS565G15, 2-Methyl-4-(4-nitrophenyl)thiazole, MolPort-001-016-285, ZINC00113789, PHAR222233, CID193689, STK388633, Thiazole, 2-methyl-4-(4-nitrophenyl)-, 2-Methyl-4-(para-nitrophenyl)thiazole, 2-Methyl-4-(4-nitro-phenyl)-thiazole, BAS 00269001, 2-Methyl-4-(4-nitrophenyl)-1,3-thiazole, 4-{4-nitrophenyl}-2-methyl-1,3-thiazole, EU-0067459, AK-918/10656063, A0914/0042780. Product Category: Heterocyclic Organic Compound. CAS No. 33102-81-7. Molecular formula: C10H8N2O2S. Mole weight: 220.248. Purity: 0.96. IUPACName: 2-methyl-4-(4-nitrophenyl)-1,3-thiazole. Canonical SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.33g/cm³. Product ID: ACM33102817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-(4-tert-butylphenyl)-1H-indene | 2-Methyl-4-(4-tert-butylphenyl)-1H-indene is used in the preparation of heterophasic propylene copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 213381-88-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C20H22, Molecular Weight: 262.39. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-[(4-trifluoromethyl)phenyl]-1-butene | 2-Methyl-4-[(4-trifluoromethyl)phenyl]-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016016860, 2-Methyl-4-[(4-trifluoromethyl)phenyl]-1-butene, 113947-86-7. Product Category: Heterocyclic Organic Compound. CAS No. 113947-86-7. Molecular formula: C12H13F3. Mole weight: 214.23261. Purity: 0.96. IUPACName: 1-(3-methylbut-3-enyl)-4-(trifluoromethyl)benzene. Canonical SMILES: CC(=C)CCC1=CC=C(C=C1)C(F)(F)F. Density: 1.07g/cm³. Product ID: ACM113947867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4,5,6,7-tetrahydro-2H-indazole-3-carboxylic acid | 2-Methyl-4,5,6,7-tetrahydro-2H-indazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-4,5,6,7-tetrahydro-2H-indazole-3-carboxylic acid, SBB045909, 32287-00-6, 2-methyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid, 2-methyl-2H-4,5,6,7-tetrahydroindazole-3-carboxylic acid, AC1LGQYB, SMR000113716, AC1Q40DF, SureCN4770442, MLS000549907, CTK1B9318, MolPort-001-795-021, HMS2342L20, STK392511, AKOS000271840, AG-A-44270, MCULE-8103090703, BAS 10149244, KB-94580, BB 0219158. Product Category: Heterocyclic Organic Compound. CAS No. 32287-00-6. Molecular formula: C9H12N2O2. Mole weight: 180.21. Purity: 0.96. IUPACName: 2-methyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid. Canonical SMILES: CN1C(=C2CCCCC2=N1)C(=O)O. Product ID: ACM32287006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4,5,6,7-Tetrahydro-3H-Imidazo[4,5-C]Pyridine Dihydrochloride | 2-Methyl-4,5,6,7-Tetrahydro-3H-Imidazo[4,5-C]Pyridine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 485402-39-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine dihydrochloride ≥96% | 2-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine dihydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4,5-bis(methylsulfonyl)-benzoic Acid Methyl Ester | 2-Methyl-4,5-bis(methylsulfonyl)-benzoic Acid Methyl Ester is an intermediate in the synthesis of Rimeporide Hydrochloride (R517200) which is used for the treatment of diseases associated with insulin resistance and beta-cell dysfunction. Group: Biochemicals. Grades: Highly Purified. CAS No. 373357-96-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14O6S2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4,5-dichloro-3-pyridazinone | 2-Methyl-4,5-dichloro-3-pyridazinone is a Burex intermediate that has an irritating effect on the respiratory pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 933-76-6. Pack Sizes: 5g, 10 g. Molecular Formula: C5H4Cl2N2O. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4,5-dichloro-3-pyridazinone-d3 | 2-Methyl-4,5-dichloro-3-pyridazinone-d3 is an isotopic labelled compound of 2-Methyl-4,5-dichloro-3-pyridazinone (M299780). 2-Methyl-4,5-dichloro-3-pyridazinone is a Burex intermediate that has an irritating effect on the respiratory pathways. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C5HD3Cl2N2O, Molecular Weight: 182.02. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4,6-bismethylsulfonylpyrimidine | 2-Methyl-4,6-bismethylsulfonylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrimidine, 2-methyl-4,6-bis(methylsulfonyl)-, AGN-PC-00LJXJ, CTK3B4001, 88317-64-0. Product Category: Heterocyclic Organic Compound. CAS No. 88317-64-0. Molecular formula: C7H10N2O4S2. Mole weight: 250.295300 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-4,6-bis(methylsulfonyl)pyrimidine. Canonical SMILES: CC1=NC(=CC(=N1)S(=O)(=O)C)S(=O)(=O)C. Product ID: ACM88317640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4, 6-bis (n-octylsulfanylmethyl) phenol | 2-Methyl-4, 6-bis (n-octylsulfanylmethyl) phenol. Group: Biochemicals. Alternative Names: 4,6-Bis(octylthiomethyl)-o-cresol; 2-Methyl-4, 6-bis (n-octylsulfanylmethyl) phenol. Grades: Highly Purified. CAS No. 110553-27-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C25H44OS2, Molecular Weight: 424.75. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4,6-bis(octylsulfanylmethyl)phenol | 2-Methyl-4,6-bis(octylsulfanylmethyl)phenol. Group: Plastic additives. Alternative Names: 2-methyl-4,6-bis(octylsulfanylmethyl)phenol; 4,6-bis (octylthiomethyl)-o-cresol; IRGANOX 1520; Phenol, 2-methyl-4,6-bis(octylthio)methyl-; 2,4-BIS(OCTYLTHIOMETHYL)-6-METHYLPHENOL; 2-METHYL-4,6-BIS((OCTYLTHIO)METHYL)PHENOL; 2-methyl-4,6-[(octylthio)methyl]phenol; At 1520. CAS No. 110553-27-0. Product ID: 2-methyl-4,6-bis(octylsulfanylmethyl)phenol. Molecular formula: 424.75. Mole weight: C25< / sub>H44< / sub>OS2< / sub>. CCCCCCCCSCC1=CC (=C (C (=C1)CSCCCCCCCC)O)C. GAODDBNJCKQQDY-UHFFFAOYSA-N. 98%+. |  |
| 2-Methyl-4,6-bis-(trichloromethyl)-1,3,5-triazine | 2-Methyl-4,6-bis-(trichloromethyl)-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-4,6-bis-(trichloromethyl)-1,3,5-triazine;2,4-bis-(Trichlormethyl)-6-methyl-1,3,5-triazin. Product Category: Heterocyclic Organic Compound. CAS No. 949-42-8. Molecular formula: C6H3Cl6N3. Mole weight: 329.83. Purity: 98.0%(HPLC). IUPACName: 2-methyl-4,6-bis(trichloromethyl)-1,3,5-triazine. Canonical SMILES: CC1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl. Density: 1.754g/cm³. ECNumber: 213-440-5. Product ID: ACM949428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-azaindole | 2-Methyl-4-azaindole. Group: Biochemicals. Alternative Names: 2-Methyl-1H-pyrrolo[3,2-b]pyridine. Grades: Highly Purified. CAS No. 73177-35-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H8N2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-bromoindene | 2-Methyl-4-bromoindene is derived from 2-Bromopropiophenone (B687280), which is used as a reagent to synthesize 2-methyl-3-aminopropiophenones, compounds that exhibit muscle relaxing effects. The ethylene ketal of 2'-bromopropiophenone is used to determine properties of active sites within metal coordination complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 328085-65-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H9Br, Molecular Weight: 209.08. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-(bromomethyl)pyridine | 2-Methyl-4-(bromomethyl)pyridine is used as a reagent in the synthesis of propargyl pyridinyl ethers which are potential cytochrome P450 inhibitors. It is also used in the preparation of 4-azaindole derivatives which are muscarinic M1 receptor modulators that can be used in treatment of cognitive deficits. Group: Biochemicals. Grades: Highly Purified. CAS No. 1167055-68-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H8BrN, Molecular Weight: 186.05. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-carboxyphenylboronic acid | 2-Methyl-4-carboxyphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CARBOXY-2-METHYLPHENYLBORONIC ACID, 158429-66-4, SureCN362507, ACMC-1C9M8, 4-Borono-3-methylbenzoic acid, CTK0H4076, MolPort-015-142-799, ANW-21760, 4-Carboxy-2-methylphenylboronic acid,, AKOS006331904, AG-E-07546, AM90063, (2-Methyl-4-carboxyphenyl)boronic acid, AK-61587, KB-37532, X0550, B-2862, I04-1881, 4-Carboxy-2-methylphenylboronic acid;4-(Dihydroxyboranyl)-3-methylbenzoic acid. Product Category: Boronic Acids. CAS No. 158429-66-4. Molecular formula: C8H9BO4. Mole weight: 179.96566. Purity: 0.95. IUPACName: 4-borono-3-methylbenzoic acid. Canonical SMILES: B(C1=C(C=C(C=C1)C(=O)O)C)(O)O. Density: 1.34 g/cm³. Product ID: ACM158429664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4- (chloromethyl) quinoline | 2-Methyl-4- (chloromethyl) quinoline is a useful reagent for the synthesis of TNF-α converting enzyme (TACE) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 288399-19-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H10ClN, Molecular Weight: 191.66. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-chloropyridine 98+% (HPLC) | 2-Methyl-4-chloropyridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
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