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| Product | Description | |
|---|---|---|
| 2-Methyl-2-(3-nitrophenyl)-1,3-dioxolane | 2-Methyl-2-(3-nitrophenyl)-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_256524, MolPort-001-797-424, NSC159116, CID292915, ZINC01610338, 11P-223, 51226-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 51226-13-2. Molecular formula: C10H11NO4. Mole weight: 209.1986. Purity: 0.96. IUPACName: 2-methyl-2-(3-nitrophenyl)-1,3-dioxolane. Density: 1.265g/cm³. Product ID: ACM51226132. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- methyl -2- (3- (trifluoro methyl phenyl) propanoic acid | 2- methyl -2- (3- (trifluoro methyl phenyl) propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 254895-42-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H11F3O2, Molecular Weight: 232.2. US Biological Life Sciences. |  Worldwide |
| 2-Methyl-2- (3-trifluoromethylphenyl) propylamine HCl | 2-Methyl-2- (3-trifluoromethylphenyl) propylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 959139-62-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15ClF3N, Molecular Weight: 253.69. US Biological Life Sciences. | Worldwide |
| 2- (Methyl-2- (4- (4- (2- (trimethylammonium) ethoxy) benzoyl) phenoxy) propanoate Inner Salt | 2- (Methyl-2- (4- (4- (2- (trimethylammonium) ethoxy) benzoyl) phenoxy) propanoate Inner Salt can be obtained from [4-[2- (Dimethylamino) ethoxy]phenyl] (4-hydroxyphenyl) methanone (D461040) which is used in the synthesis of 1,1,2-triphenylethylenes and Tamoxifen (T006050) and its derivatives, drug constituents with antiproliferative effect on human cancer cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H29NO4, Molecular Weight: 383.48. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2, 4, 5, 6-tetrahydrocyclopenta [c]pyrazol-3-amine | 2-Methyl-2, 4, 5, 6-tetrahydrocyclopenta [c]pyrazol-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 877041-43-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2- (4-nitro-3- (trifluoromethyl) phenoxy) propanoic Acid | 2-Methyl-2- (4-nitro-3- (trifluoromethyl) phenoxy) propanoic Acid is used in the synthetic preparation of N-aryl-2-hydroxy-2-methylpropanamide derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 62100-47-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H10F3NO5, Molecular Weight: 293.2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2,4-pentanediol | 2-Methyl-2,4-pentanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-41-5. Pack Sizes: 500g, 1Kg, 2Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-(4-phenylpiperazino)propanenitrile | 2-Methyl-2-(4-phenylpiperazino)propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 92326-91-5, 2-methyl-2-(4-phenylpiperazin-1-yl)propanenitrile, NSC88440, Bionet2_000202, NCIOpen2_005721, CTK5H1152, methylphenylpiperazinopropanenitrile, MolPort-002-344-927, HMS1364J04, AC1L6047, NSC-88440, SBB097486, ZINC19935146, AKOS005070078, AG-J-53575, MCULE-5919172581, RP13220, FT-0680268, 2-methyl-2-(4-phenylpiperazino)propanenitrile, 2-methyl-2-(4-phenylpiperazinyl)propanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 92326-91-5. Molecular formula: C14H19N3. Mole weight: 229.33. Purity: 0.96. IUPACName: 2-methyl-2-(4-phenylpiperazin-1-yl)propanenitrile. Canonical SMILES: CC(C)(C#N)N1CCN(CC1)C2=CC=CC=C2. Density: 1.079g/cm³. Product ID: ACM92326915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2- (4-sulfamoylphenyl) propionic Acid | 2-Methyl-2- (4-sulfamoylphenyl) propionic Acid. Group: Biochemicals. Alternative Names: 4-(Aminosulfonyl)-α,α-dimethyl-benzeneacetic Acid. Grades: Highly Purified. CAS No. 374067-95-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-?Methyl-?2-? (4-?vinylphenyl) ?propanoic Acid | 2-?Methyl-?2-? (4-?vinylphenyl) ?propanoic Acid is an intermediate of Alectinib (C183360), a highly selective and potent anaplastic lymphoma kinase (ALK) inhibitor capable of blocking the resistant gatekeeper mutant, which results in reduced cell growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256584-72-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H14O2, Molecular Weight: 190.24. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2,5-dimethoxy-2,5-dihydrofuran | 2-Methyl-2,5-dimethoxy-2,5-dihydrofuran. Group: Biochemicals. Alternative Names: 2,5-Dimethoxy-2-methyl-2,5-dihydrofuran. Grades: Highly Purified. CAS No. 22414-24-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H11O3. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2,6-diazaspiro[3.3]heptane | 2-Methyl-2, 6-diazaspiro[3. 3]heptane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203567-11-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H12N2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2,7-diazaspiro[4.4]nonane | 2-Methyl-2,7-diazaspiro[4.4]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-DIAZASPIRO[4.4]NONANE, 2-METHYL-;2-METHYL-2,7-DIAZASPIRO[4.4]NONANE. Product Category: Heterocyclic Organic Compound. CAS No. 135380-53-9. Molecular formula: C8H16N2. Mole weight: 140.23. Product ID: ACM135380539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2,7-diazaspiro[4.4]nonane dihydrochloride | 2-Methyl-2,7-diazaspiro[4.4]nonane dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 91188-26-0, AGN-PC-00MSCU, SureCN9688286, AKOS015845411, AK123052, KB-67785, 2-METHYL-2,7-DIAZASPIRO[4.4]NONANE 2HCL, 2-Methyl-2,7-diazaspiro[4.4]nonane dihydrochloride, 2-methyl-2,7-diazaspiro[4.4]nonane;dihydrochloride, 2,7-Diazaspiro[4.4]nonane,2-methyl- dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 91188-26-0. Molecular formula: C8H18Cl2N2. Mole weight: 213.147920 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-2,7-diazaspiro[4.4]nonane;dihydrochloride. Canonical SMILES: CN1CCC2(C1)CCNC2.Cl.Cl. Product ID: ACM91188260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]propanoic acid | 2-Methyl-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-2-[(7-METHYL-2,3-DIHYDRO-1H-INDEN-4-YL)OXY]PROPANOIC ACID;2-METHYL-2-(7-METHYLINDAN-4-YLOXY)PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 175136-07-9. Molecular formula: C14H18O3. Mole weight: 234.29. Purity: 0.96. IUPACName: 2-methyl-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]propanoic acid. Canonical SMILES: CC1=C2CCCC2=C(C=C1)OC(C)(C)C(=O)O. Density: 1.154g/cm³. Product ID: ACM175136079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-adamantyl methacrylate | 2-Methyl-2-adamantyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methacryloyloxy-2-methyladamantane;2-Methyl-2-adamantyl methacrylate. Product Category: Heterocyclic Organic Compound. CAS No. 177080-67-0. Molecular formula: C15H22O2. Mole weight: 234.33. Purity: 0.99. Product ID: ACM177080670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2- (benzylthio) propylamine | 2-Methyl-2- (benzylthio) propylamine is an benzyl protected derivative of 2-Methyl-2-thiopropylamine Hydrochloride (M326920), used in the synthesis of biologically oriented organic sulfur compounds. Group: Biochemicals. Alternative Names: 2-Benzylmercapto-2-methylpropylamine; 2-Benzylthio-2-methylpropylamine; 2-Methyl-2-[(phenylmethyl)thio]-1-propanamine. Grades: Highly Purified. CAS No. 59681-09-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-butanol | 2-Methyl-2-butanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-85-4. Pack Sizes: 25g, 500g. Molecular Formula: C5H12O. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-butanol,98% | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents. Formula: C5H12O. CAS No. 75-85-4. Prepack ID 90028456-500g. Molecular Weight 88.15. See USA prepack pricing. |  |
| 2-Methyl-2-butene, Technical Grade 90% | 2-Methyl-2-butene is a trisubstituted olefin that is thought to be one of the prominent volatile compounds in exhaled human breath, possibly indicating the presence of lung cancer. 2-Methyl-2-butene is also used as a substitute for Methylene chloride as a dental softening agent. Group: Biochemicals. Grades: Purified. CAS No. 513-35-9. Pack Sizes: 1g, 10g. Molecular Formula: C5H10, Molecular Weight: 70.13. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-cyclopentenone | 2-Methyl-2-cyclopentenone is used in preparation for molecular characterization of the pyrolysis of biomass. Group: Biochemicals. Grades: Highly Purified. CAS No. 1120-73-6. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H11O, Molecular Weight: 96.13. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2'-deoxyadenosine | 2-Methyl-2'-deoxyadenosine is an indispensable biomedical compound employed extensively in research diverse maladies encompassing neoplasms, viral contagions and autoimmune ailments. Synonyms: 2'-deoxy-2-methyl-Adenosine; (2R,3S,5R)-5-(6-Amino-2-methyl-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 110952-90-4. Molecular formula: C11H15N5O3. Mole weight: 265.27. |  |
| 2-Methyl-2-heptene | 2-Methyl-2-heptene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 627-97-4. Mole weight: 112.21. Product ID: ACM627974. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methyl-2-heptanethiol. | |
| 2-Methyl-2-hexanol | 2-Methyl-2-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyldimethylcarbinol, tert-Heptanol, 2-METHYL-2-HEXANOL, 2-Hexanol, 2-methyl-, 2-Methylhexan-2-ol, tert-HEPTYL ALCOHOL, tert-Heptanol (9CI), 111600_ALDRICH, NSC21977, CID12240, EINECS 210-881-5, NSC 21977, ZINC01589668, 2-Hexanol, 2-methyl- (8CI)(9CI), LS-74712, TL8004169, 625-23-0, 28929-86-4. Product Category: Aryl. Appearance: CLEAR COLOURLESS TO LIGHT YELLOW LIQUID. CAS No. 625-23-0. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 2-methylhexan-2-ol. Canonical SMILES: CCCCC(C)(C)O. Density: 0.812 g/mL at 25ºC(lit.). ECNumber: 210-881-5. Product ID: ACM625230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-hexene | Liquid, d20 0.71, 99%. CAS No. 2738-19-4. Pack Sizes: 5g, 25g. Product ID: FR-2701. B.P. 95. Mole weight: 98.19. |  Frinton Laboratories |
| 2-Methyl-2-hexenoic acid | 2-Methyl-2-hexenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 28897-58-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H11O2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2H-indazol-4-ylamine | 2-Methyl-2H-indazol-4-ylamine is used as a reagent in organic synthesis including that of 4-(2-imidazolin-2-ylamino-2-methylindazole-HCl which display antihypertensive activity. It is also used in the synthesis of spleen tyrosine kinase (Syk) inhibitors that display high potency in the presence of blood. Group: Biochemicals. Grades: Highly Purified. CAS No. 82013-51-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H9N3, Molecular Weight: 147.18. US Biological Life Sciences. | Worldwide |
| 2-METHYL-2H-INDAZOL-4-YLAMINE | 2-METHYL-2H-INDAZOL-4-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-2H-INDAZOL-4-YLAMINE;4-AMINO-2-METHYLINDAZOLE;2-Methyl-2H-indazole-4-amine;2-Methyl-2H-indazol-4-amine. Product Category: Heterocyclic Organic Compound. CAS No. 82013-51-2. Molecular formula: C8H9N3. Purity: 0.98. Product ID: ACM82013512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2H-indazol-5-ylamine | 2-Methyl-2H-indazol-5-ylamine. Group: Biochemicals. Alternative Names: 5-Amino-2-methyl-2H-indazole. Grades: Highly Purified. CAS No. 60518-59-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2H-indazol-5-ylamine ≥95% (HPLC) | 2-Methyl-2H-indazol-5-ylamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2H-indazol-6-ylamine | 2-Methyl-2H-indazol-6-ylamine. Group: Biochemicals. Alternative Names: 6-Amino-2-methylbenzo [c]pyrazole; 6-Amino-2-methylindazole. Grades: Highly Purified. CAS No. 50593-30-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2H-indazol-6-ylamine ≥95% (HPLC) | 2-Methyl-2H-indazol-6-ylamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2H-indazol-7-ylamine | 2-Methyl-2H-indazol-7-ylamine. Group: Biochemicals. Alternative Names: 7-Amino-2-methylindazole. Grades: Highly Purified. CAS No. 90223-02-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2H-indazol-7-ylamine ≥96% (HPLC) | 2-Methyl-2H-indazol-7-ylamine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2H-indazole-3-carboxylic Acid | 2-Methyl-2H-indazole-3-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2H-indazole-5-boronic acid pinacol ester | 2-Methyl-2H-indazole-5-boronic acid pinacol ester. Group: Salt. CAS No. 1189746-27-7. Product ID: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole. Molecular formula: 258.13g/mol. Mole weight: C14H19BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=CN (N=C3C=C2)C. InChI=1S/C14H19BN2O2/c1-13 (2)14 (3, 4)19-15 (18-13)11-6-7-12-10 (8-11)9-17 (5)16-12/h6-9H, 1-5H3. PFZWGNKMAGHYBG-UHFFFAOYSA-N. |  |
| 2-Methyl-2h-indazole-5-carboxylic acid methyl ester | 2-Methyl-2h-indazole-5-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1092351-86-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10N2O2, Molecular Weight: 190.2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2H-indazole-6-boronic acid | 2-Methyl-2H-indazole-6-boronic acid. Group: Salt. Alternative Names: 2-METHYLINDAZOLE-6-BORONICACID; 2-Methyl-2H-indazole-6-boronic acid. CAS No. 1001907-57-8. Product ID: (2-methylindazol-6-yl)boronic acid. Molecular formula: 175.98g/mol. Mole weight: C8H9BN2O2. B(C1=CC2=NN(C=C2C=C1)C)(O)O. InChI=1S/C8H9BN2O2/c1-11-5-6-2-3-7 (9 (12)13)4-8 (6)10-11/h2-5, 12-13H, 1H3. JADBVQWCMHPPQA-UHFFFAOYSA-N. | |
| 2-Methyl-2H-indazole-6-carboxylic Acid Methyl Ester | 2-Methyl-2H-indazole-6-carboxylic Acid Methyl Ester is a useful synthetic intermediate. It is an analog of Indazole-3-carboxylic Acid Methyl Ester (I505250) which has potential as application of N-benzoylindazole derivatives and analogues as inhibitors of human neutrophil elastase. Indazole-3-carboxylic Acid Methyl Ester (I505250) is also used in the preparation of indazole-pyridine based protain kinase/Akt inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071433-01-6. Pack Sizes: 500mg, 5g. Molecular Formula: C10H10N2O2, Molecular Weight: 190.2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2H-indazole-7-carboxylic acid methyl ester | 2-Methyl-2H-indazole-7-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1092351-88-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10N2O2, Molecular Weight: 190.2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2H-pyrazole-3-carboxylic acid | 2-Methyl-2H-pyrazole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 1-Methyl-1H-pyrazole-5-carboxylic acid. Grades: Highly Purified. CAS No. 16034-46-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2H-pyrazole-3-carboxylic acid ≥95% (HPLC) | 2-Methyl-2H-pyrazole-3-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2H-tetrazole-5-thiol | 2-Methyl-2H-tetrazole-5-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 42150-25-4, AG-F-49875, 2-methyl-2H-1,2,3,4-tetrazole-5-thiol, methyltetrazolethiol, SureCN9788368, CTK1D3398, CTK8E4075, MolPort-009-194-797, AKOS006272945, MCULE-3519324745, RP09636, SS-4159, 2-methyl-1,2,3,4-tetrazole-5-thiol, 2-METHYL-2H-TETRAZOLE-5-THIOL, FT-0682031, 5H-Tetrazole-5-thione, 1,2-dihydro-2-methyl-, I09-2484. Product Category: Heterocyclic Organic Compound. CAS No. 42150-25-4. Molecular formula: C2H4N4S. Mole weight: 116.14. Purity: 0.96. IUPACName: 2-methyl-1H-tetrazole-5-thione. Canonical SMILES: CN1NC(=S)N=N1. Product ID: ACM42150254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-imidazoline | 2-Methyl-2-imidazoline can be used as corrosion inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 534-26-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H8N2, Molecular Weight: 84.12. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-(methylamino)propan-1-ol | 2-Methyl-2-(methylamino)propan-1-ol functions as an antimicrobial agent for metal-working lubricant oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 27646-80-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H13NO, Molecular Weight: 103.16. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-(methylamino)propanenitrile | 2-Methyl-2-(methylamino)propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03411322, CID2530250, 2273-39-4. Product Category: Heterocyclic Organic Compound. CAS No. 2273-39-4. Molecular formula: C5H10N2. Mole weight: 98.146. Purity: 0.96. IUPACName: 2-cyanopropan-2-yl(methyl)azanium. Product ID: ACM2273394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2'-(methylsulfinyl)-1,1'-biphenyl | 2-Methyl-2'-(methylsulfinyl)-1,1'-biphenyl is an intermediate in the synthesis of 1-Methyldibenzothiophene (M299750). 1- methyl dibenzothiophene, is an alkyldibenzothiophene present in crude oil. Research concerning the biodegradation of Dibenzothiophene by different types of bacteria is a currently being carried out, as these bacteria have the ability to breakdown other harmful PAHs as well. This may be used in removing spilled oil from marine and terrestrial environments. Group: Biochemicals. Grades: Highly Purified. CAS No. 1372768-63-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H14OS. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2'-(methylthio)biphenyl | 2-Methyl-2'-(methylthio)biphenyl is an intermediate in the synthesis of 1-Methyldibenzothiophene (M299750). 1- methyl dibenzothiophene, is an alkyldibenzothiophene present in crude oil. Research concerning the biodegradation of Dibenzothiophene by different types of bacteria is a currently being carried out, as these bacteria have the ability to breakdown other harmful PAHs as well. This may be used in removing spilled oil from marine and terrestrial environments. Group: Biochemicals. Grades: Highly Purified. CAS No. 38351-01-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H14S. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-morpholinopropanenitrile | 2-Methyl-2-morpholinopropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2-morpholinopropanenitrile;4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 35666-81-0. Molecular formula: C16H11F3N2S. Mole weight: 320.332150 [g/mol]. Purity: 0.96. IUPACName: 4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]aniline. Density: 1.343g/cm³. Product ID: ACM35666810. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methyl-2-(morpholin-4-yl)propanenitrile. | |
| 2-Methyl-2-Nitro-1,3-Propanediol | Synonyms: 2-Methyl-2-Nitro-Propane-1,3-Diol; Nmpd; Nsc5372; 1,1-Dimethylol-1-nitroethane; 1,3-Propanediol, 2-methyl-2-nitro-; 2-Methyl-2-nitropropanediol; 3-Propanediol,2-methyl-2-nitro-1. Grades: > 95%. CAS No. 77-49-6. Molecular formula: C4H9NO4. Mole weight: 135.12. | |
| 2-Methyl-2-nitro-1-phenyl-1-propanol | 2-Methyl-2-nitro-1-phenyl-1-propanol is an intermediate in the synthesis of Phentermine (P318835), an appetite suppressant used in the treatment of obesity. Group: Biochemicals. Grades: Highly Purified. CAS No. 33687-74-0. Pack Sizes: 1g, 25g. Molecular Formula: C10H13NO3. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-nitro-1-propanol | 2-Methyl-2-nitro-1-propanol. CAS No: 76-39-1 |  Sarchem Laboratories New Jersey NJ |
| 2-Methyl-2-nitropropane | 2-Methyl-2-nitropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethylnitromethane, 2-Nitroisobutane, Nitro-tert-butane, Propane, 2-methyl-2-nitro-, 2-METHYL-2-NITROPROPANE, 2-Nitro-2-methylpropane, 1,1-Dimethyl-1-nitroethane, CCRIS 5044, NSC3651, 189022_ALDRICH, NSC 3651, EINECS 209-851-4, CID11672, ZINC01666930, FR-1020, LS-188162, 594-70-7, S14-1104, InChI=1/C4H9NO2/c1-4(2,3)5(6)7/h1-3H. Product Category: Heterocyclic Organic Compound. Appearance: clear colourless liquid after melting. CAS No. 594-70-7. Molecular formula: C4H9NO2. Mole weight: 103.12. Purity: 0.96. IUPACName: 2-methyl-2-nitropropane. Canonical SMILES: CC(C)(C)[N+](=O)[O-]. Density: 0.95. ECNumber: 209-851-4. Product ID: ACM594707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-nitropropane | tert-Nitrobutane. Grades: 99%. CAS No. 594-70-7. Product ID: 8-05024. Molecular formula: (CH3)3CNO2. Mole weight: 103.12. |  |
| 2-Methyl-2-nitropropane-d9 | 2-Methyl-2-nitropropane-d9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2-nitropropane-d9, 491411_ALDRICH, 52168-52-2. Product Category: Heterocyclic Organic Compound. CAS No. 52168-52-2. Molecular formula: C4D9NO2. Mole weight: 112.18. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexadeuterio-2-nitro-2-(trideuteriomethyl)propane. Canonical SMILES: CC(C)(C)[N+](=O)[O-]. Density: 1.034 g/mL at 25ºC. Product ID: ACM52168522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-nitrosopropane dimer | 2-Methyl-2-nitrosopropane dimer is used as a spin trapping reagent in electron spin resonance studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 6841-96-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H18N2O2, Molecular Weight: 174.24. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-octanol | 2-Methyl-2-octanol is a useful synthetic intermediate. It can be used as an intermediate to synthesize 4-(1,1-Dimethylheptyl)phenol Diethoxylate (D472850) which is capable of stimulating vitellogenin gene expression in trout hepatocytes, gene transcription in transfected cells, and the growth of breast cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-44-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H20O, Molecular Weight: 144.25. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-octanol-d3 | 2-Methyl-2-octanol-d3 is the isotope analog of 2-Methyl-2-octanol. 2-Methyl-2-octanol is a useful synthetic intermediate. It can be used as an intermediate to synthesize 4-(1,1-Dimethylheptyl)phenol Diethoxylate (D472850) which is capable of stimulating vitellogenin gene expression in trout hepatocytes, gene transcription in transfected cells, and the growth of breast cancer cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C9H17D3O, Molecular Weight: 147.27. US Biological Life Sciences. | Worldwide |
| 2-[Methyl[2-(oleoylamino)ethyl]amino]ethyl oleate,mono(methyl sulfate) | 2-[Methyl[2-(oleoylamino)ethyl]amino]ethyl oleate,mono(methyl sulfate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-036-3, 2-(Methyl(2-(oleoylamino)ethyl)amino)ethyl oleate, mono(methyl sulphate), 82799-39-1. Product Category: Heterocyclic Organic Compound. CAS No. 82799-39-1. Molecular formula: C41H78N2O3.CH4O4S. Mole weight: 759.174680 [g/mol]. Purity: 0.96. IUPACName: methyl hydrogen sulfate; 2-[methyl-[2-[[(Z)-octadec-9-enoyl]amino]ethyl]amino]ethyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCN(C)CCOC(=O)CCCCCCCC=CCCCCCCCC.COS(=O)(=O)O. ECNumber: 280-036-3. Product ID: ACM82799391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-oxazoline | 2-Methyl-2-oxazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1120-64-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C4H7NO. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-pentanol | 2-Methyl-2-pentanol is a perfluorinated tertiary alcohol that is commonly found in fruits when they reach their maturation stages. Group: Biochemicals. Grades: Highly Purified. CAS No. 590-36-3. Pack Sizes: 2.5g, 10 g. Molecular Formula: C6H14O, Molecular Weight: 102.17. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-pentanol | Liquid, d20 0.81, 99%. CAS No. 590-36-3. Pack Sizes: 25g, 100g. Product ID: FR-2702. B.P. 122. Mole weight: 102.18. | Frinton Laboratories |
| 2-Methyl-2-pentene | Liquid, d20 0.69, 99%. Synonyms: 1,1-Dimethyl-1-butene. CAS No. 625-27-4. Pack Sizes: 10g, 50g. Product ID: FR-2704. B.P. 67. Mole weight: 84.16. | Frinton Laboratories |
| 2-Methyl-2-pentyl-1,3-benzodioxole | 2-Methyl-2-pentyl-1,3-benzodioxole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2-pentyl-1,3-benzodioxole, 2-Heptanone, cyclic o-phenylene acetal, 1,3-Benzodioxole, 2-methyl-2-pentyl-, 4436-30-0, NSC27561, AC1L2UND, AC1Q6ZZB, SureCN11004277, EINECS 224-647-5, AR-1E3471, NSC 27561, NSC-27561. Product Category: Heterocyclic Organic Compound. CAS No. 4436-30-0. Molecular formula: C13H18O2. Mole weight: 206.280820 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-2-pentyl-1,3-benzodioxole. Canonical SMILES: CCCCCC1(OC2=CC=CC=C2O1)C. Density: 1g/cm³. ECNumber: 224-647-5. Product ID: ACM4436300. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-phenoxypropanoic acid | 2-Methyl-2-phenoxypropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 943-45-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-phenyl-cyclopentanone | 2-Methyl-2-phenyl-cyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-2-PHENYL-CYCLOPENTANONE;2-Phenyl-2-methylcyclopentanone. Product Category: Heterocyclic Organic Compound. CAS No. 50390-68-6. Molecular formula: C12H14O. Mole weight: 174.23896. Purity: 0.96. IUPACName: 2-methyl-2-phenylcyclopentan-1-one. Canonical SMILES: CC1(CCCC1=O)C2=CC=CC=C2. Density: 1.038g/cm³. Product ID: ACM50390686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-phenylheptan-4-ol | 2-Methyl-2-phenylheptan-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2-phenylheptan-4-ol, EINECS 225-558-4, CID107354, 4927-31-5. Product Category: Heterocyclic Organic Compound. CAS No. 4927-31-5. Molecular formula: C14H22O. Mole weight: 206.323880 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-2-phenylheptan-4-ol. Canonical SMILES: CCCC(CC(C)(C)C1=CC=CC=C1)O. Density: 0.937g/cm³. ECNumber: 225-558-4. Product ID: ACM4927315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2- (phenylmethoxy) propanedioic Acid 1-Ethyl Ester | 2-Methyl-2- (phenylmethoxy) propanedioic Acid 1-Ethyl Ester is an intermediate in the synthesis of derivatives of α-hydroxyalanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2935-16-2. Pack Sizes: 250mg, 1g. Molecular Formula: C13H16O5. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-phenylpropylmagnesium chloride | 2-Methyl-2-phenylpropylmagnesium chloride. Group: Salt. Alternative Names: Neophylmagnesium chloride, 420204_ALDRICH, MolPort-003-932-462, EINECS 252-492-3, CID118802, Chloro(2-methyl-2-phenylpropyl)magnesium, Magnesium, chloro(2-methyl-2-phenylpropyl)-, 2-Methyl-2-phenylpropylmagnesium chloride solution, 35293-35-7. CAS No. 35293-35-7. Product ID: magnesium 2-methanidylpropan-2-ylbenzene chloride. Molecular formula: 192.97. Mole weight: C10H13ClMg. CC(C)([CH2-])C1=CC=CC=C1. [Mg+2]. [Cl-]. IYOKDPFKCXZKJU-UHFFFAOYSA-M. 96%. | |
| 2-Methyl-2-phenylsuccinic Acid | Intermediate in the preparation of anticonvulsants. Group: Biochemicals. Alternative Names: 2-Methyl-2-phenyl-succinic Acid; 2-Methyl-2-phenyl-butanedioic Acid. Grades: Highly Purified. CAS No. 34862-03-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
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