A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 5-Methyl-1H-indazole ≥95% (HPLC) | 5-Methyl-1H-indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 5-Methyl-1H-indole-3-carboxylic acid | 5-Methyl-1H-indole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 5-Methylindole-3-carboxylic acid. Grades: Highly Purified. CAS No. 10242-02-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1H-indole-3-carboxylic acid 98+% (HPLC) | 5-Methyl-1H-indole-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1H-pyrazolo[4,3-b]pyridin-7-ol | 5-Methyl-1H-pyrazolo[4,3-b]pyridin-7-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYL-1H-PYRAZOLO[4,3-B]PYRIDIN-7-OL;1H-Pyrazolo[4,3-b]pyridin-7-ol, 5-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 268547-52-0. Molecular formula: C7H7N3O. Mole weight: 149.1518. Purity: 0.96. Product ID: ACM268547520. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Methyl-1H-pyrrole-2-carboxylic acid ethyl ester | 5-Methyl-1H-pyrrole-2-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 5-methyl-1H-pyrrole-2-carboxylate. Grades: Highly Purified. CAS No. 3284-51-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H11NO2. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1H-pyrrolo[2,3-b]pyridine | 5-Methyl-1H-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyl-7-azaindole; 1H-PYRROLO[2,3-B]PYRIDINE,5-METHYL-; 5-METHYL-1H-PYRROLO[2,3-B]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 824-52-5. Molecular formula: C8H8N2. Mole weight: 132.163. Purity: 0.96. IUPACName: 5-Methyl-1H-pyrrolo[2,3-b]pyridine. Density: 1.186g/cm³. Product ID: ACM824525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-1H-pyrrolo[2,3-b]pyridine | 5-Methyl-1H-pyrrolo[2,3-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 824-52-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H8N2. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | 5-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 1190321-17-5, AC1Q2OI8, ACMC-209a16, CTK4B1036, MolPort-008-154-010, ANW-17272, AKOS006333537, AG-L-20663, AK-56432, KB-246455, 5-METHYL-7-AZAINDOLE-3-CARBALDEHYDE, FT-0681670, A-6145, I02-4302. Product Category: Heterocyclic Organic Compound. CAS No. 1190321-17-5. Molecular formula: C9H8N2O. Mole weight: 160.18. Purity: 0.96. IUPACName: 5-methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde. Canonical SMILES: CC1=CN=C2C(=C1)C(=CN2)C=O. Product ID: ACM1190321175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-methyl-1-naphthoate 3-hydroxylase | The enzyme from the bacterium Streptomyces sahachiroi is involved in the biosynthesis of 3-methoxy-5-methyl-1-naphthoate, a component of of the the antitumor antibiotic azinomycin B. Group: Enzymes. Synonyms: AziB1. Enzyme Commission Number: EC 1.14.13.189. 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-0788; 5-methyl-1-naphthoate 3-hydroxylase; EC 1.14.13.189; AziB1. Cat No: EXWM-0788. |  |
| 5-Methyl-1-phenyl-1H-pyrazole-4-sulfonyl chloride | 5-Methyl-1-phenyl-1H-pyrazole-4-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYL-1-PHENYL-1H-PYRAZOLE-4-SULFONYL CHLORIDE;5-METHYL-1-PHENYL-1H-PYRAZOLE-4-SULPHONYL CHLORIDE;BUTTPARK 95\50-78. Product Category: Heterocyclic Organic Compound. CAS No. 342405-38-3. Molecular formula: C10H9ClN2O2S. Mole weight: 256.7. Density: 1.41g/cm³. Product ID: ACM342405383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-1-phenylimidazolidine-2,4-dione | 5-Methyl-1-phenylimidazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-methyl-1-phenylimidazolidine-2,4-dione, 105510-41-6, 2,4-Imidazolidinedione,5-methyl-1-phenyl-, T5750858, ACMC-20ealk, AC1Q2RHK, AC1MD2F2, SureCN3109771, CTK4A3889, MolPort-000-656-043, AKOS001341667, AG-D-19097, EN300-26628, 1-Phenyl-5-methylhydantoin;5-Methyl-1-phenyl-2,4-imidazolidinedione. Product Category: Heterocyclic Organic Compound. CAS No. 105510-41-6. Molecular formula: C10H10N2O2. Mole weight: 190.2. Purity: 0.96. IUPACName: 5-methyl-1-phenylimidazolidine-2,4-dione. Canonical SMILES: CC1C(=O)NC(=O)N1C2=CC=CC=C2. Density: 1.243g/cm³. Product ID: ACM105510416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-1-phenylpyrazole-4-carboxylic Acid | 5-Methyl-1-phenylpyrazole-4-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2,1,3-benzoxadiazole | 5-Methyl-2,1,3-benzoxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methylbenzofurazan;5-Methyl-2,1,3-benzoxadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 20304-86-3. Molecular formula: C7H6N2O. Mole weight: 134.13. Product ID: ACM20304863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-(1H-pyrazol-1-yl)-1H-Indole | 5-Methyl-2-(1H-pyrazol-1-yl)-1H-Indole. Group: Biochemicals. Alternative Names: Salmeterol Impurity D. Grades: Highly Purified. CAS No. 1256246-38-4. Pack Sizes: 100mg. Molecular Formula: C12H11N3, Molecular Weight: 197.24. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-(1H-pyrazol-1-yl)-d3-1H-indole | 5-Methyl-2-(1H-pyrazol-1-yl)-d3-1H-indole. Group: Biochemicals. Alternative Names: Salmeterol Impurity D-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H8D3N3, Molecular Weight: 200.25. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-(1H-pyrrol-1-yl)aniline | 5-Methyl-2-(1H-pyrrol-1-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-methyl-2-(1H-pyrrol-1-yl)aniline, 59194-21-7, ST079394, 5-methyl-2-pyrrolylphenylamine, ZINC02168984, AC1MCR8H, Oprea1_700597, SureCN11826455, 5-methyl-2-pyrrol-1-ylaniline, CTK5A9564, MolPort-001-529-517, 5-methyl-2-(pyrrol-1-yl)aniline, SBB088686, AKOS000103036, AG-G-10623, MCULE-2229442163, RP10573, KB-43693, FT-0680631, I11-821. Product Category: Heterocyclic Organic Compound. CAS No. 59194-21-7. Molecular formula: C11H12N2. Mole weight: 172.23. Purity: 0.96. IUPACName: 5-methyl-2-pyrrol-1-ylaniline. Canonical SMILES: CC1=CC(=C(C=C1)N2C=CC=C2)N. Density: 1.08g/cm³. Product ID: ACM59194217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-[(1S,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]phenol | 5-Methyl-2-[(1S,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-033-3, CID89731, exo-6-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)-m-cresol, 22488-23-9. Product Category: Heterocyclic Organic Compound. CAS No. 22488-23-9. Molecular formula: C17H24O. Mole weight: 244.372 g/mol. Purity: 0.96. IUPACName: 5-methyl-2-[(1R,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]phenol. Canonical SMILES: CC1=CC(=C(C=C1)C2CC3CCC2(C3(C)C)C)O. ECNumber: 245-033-3. Product ID: ACM22488239. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-isobornyl-5-methylphenol. | |
| 5-Methyl-2-(2-((5-phenyl-3-(4-sulfobutyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(4-sulfobutyl)-benzoxazolium hydroxide,inner salt,triethylamine salt | 5-Methyl-2-(2-((5-phenyl-3-(4-sulfobutyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(4-sulfobutyl)-benzoxazolium hydroxide,inner salt,triethylamine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-PHENYL-2-(2-[(5-PHENYL-3-(4-SULFOBUTYL)-2(3H)-BENZOXOAZOLYLIDENE)METHYL]-1-BUTENYL)-3-(4-SULFOBUTYL)- BENZOXAZOLIUM HYDROXIDE, INNER SALT TRIETHYLAMINE SALT;5-METHYL-2-(2-((5-PHENYL-3-(4-SULFOBUTYL)-2(3H)-BENZOXAZOLYLIDENE)METHYL)-1-BUTENYL)-3-(4-SULFO. Product Category: Heterocyclic Organic Compound. CAS No. 57532-33-9. Molecular formula: C45H55N3O8S2. Mole weight: 830.06. Product ID: ACM57532339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-(2-nitrophenyl)-1,3-oxazole | 5-Methyl-2-(2-nitrophenyl)-1,3-oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyl-2-(2-nitrophenyl)oxazole, 52829-70-6, 5-Methyl-2-(2-nitrophenyl)-1,3-oxazole, SureCN1207685, ACMC-209l24, CTK8B1822, MolPort-001-758-953, ANW-31562, ZINC15021481, AKOS015842625, AG-L-64241, OR11929, AK-93853, BD231218, KB-43695, KB-246473, 2-(5-Methyl-1,3-oxazol-2-yl)nitrobenzene, I14-25199. Product Category: Heterocyclic Organic Compound. CAS No. 52829-70-6. Molecular formula: C10H8N2O3. Mole weight: 204.18. Purity: 0.96. IUPACName: 5-methyl-2-(2-nitrophenyl)-1,3-oxazole. Canonical SMILES: CC1=CN=C(O1)C2=CC=CC=C2[N+](=O)[O-]. Product ID: ACM52829706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile | 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 138564-59-7. Pack Sizes: 25G. IUPAC Name: 5-methyl-2-(2-nitroanilino)thiophene-3-carbonitrile. Molecular Formula: C12H9N3O2S. Mole Weight: 259.28. Catalog: APS138564597. SMILES: Cc1cc(C#N)c(Nc2ccccc2[N+](=O)[O-])s1. Format: Neat. Shipping: Room Temperature. |  |
| 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile | 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile is an impurity of Olanzapine. Olanzapine impurity A (EP). Group: Biochemicals. Alternative Names: 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile; 2-(2-Nitroanilino)-5-methylthiophene-3-carbonitrile; Olanzapine Impurity A (EP). Grades: Highly Purified. CAS No. 138564-59-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-[(2-nitrophenyl)amino]thiophene-3-carbonitrile | 5-Methyl-2-[(2-nitrophenyl)amino]thiophene-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-NITROANILINE)-3-CYANO-5-METHYL THIOPHENE;2-(2-NITROANILINO)-5-METHYL-3-THIOPHENECARBONITRILE;3-CYANO-5-METHYL-2-(2-NITROANILINO)THIOPHENE;2-(2-Nitro Anilino)-5-Methyl Thiophene-3-Carbonitrile ;2-(2-NITROPHENYLAMINE)-3-CYANO-5-METHYLTHIOFURAN;5-methyl-2-((2-nitrophenyl)amino)-3-thiophenecarbonitrile;5-METHYL-2-[(2-NITROPHENYL)AMINO]THIOPHENE-3-CARBONITRILE;2-(2-NITROANILINO)-5-METHYL THIOPHENE-3-CARBONITRILE 98.0+%. Product Category: Heterocyclic Organic Compound. CAS No. 138564-59-7. Molecular formula: C12H9N3O2S. Mole weight: 259.28. Product ID: ACM138564597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-(2-thienyl)-1,3-oxazole-4-carbaldehyde | 5-Methyl-2-(2-thienyl)-1,3-oxazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915923-87-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-(2-thienyl)-1,3-oxazole-4-carbaldehyde ≥95% (NMR) | 5-Methyl-2-(2-thienyl)-1,3-oxazole-4-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 915923-87-4. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-(2-tolyl)hexanoic Acid | 5-Methyl-2-(2-tolyl)hexanoic Acid. Group: Biochemicals. Alternative Names: 2-Methyl-α - (3-methylbutyl) benzeneacetic Acid. Grades: Highly Purified. CAS No. 200350-15-8. Pack Sizes: 50mg. Molecular Formula: C14H20O2, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-(2-tolyl)hexanoic Acid-d4 | 5-Methyl-2-(2-tolyl)hexanoic Acid-d4. Group: Biochemicals. Alternative Names: 2-Methyl-α - (3-methylbutyl) benzeneacetic Acid-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H16D4O2, Molecular Weight: 224.33. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2,3,4-trinitro-phenol | 5-Methyl-2,3,4-trinitro-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-methyl-2,3,4-trinitro-phenol;trinitrocresolate. Product Category: Heterocyclic Organic Compound. CAS No. 28905-71-7. Molecular formula: C7H5N3O7. Mole weight: 243.130500 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-2,3,4-trinitrophenol. Canonical SMILES: CC1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O. Density: 1.74g/cm³. Product ID: ACM28905717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2,3-dihydro-1H-indole | 5-Methyl-2,3-dihydro-1H-indole. Group: Biochemicals. Alternative Names: 5-Methylindoline. Grades: Highly Purified. CAS No. 65826-95-1. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2,3-dihydro-1H-indole 98+% (HPLC) | 5-Methyl-2,3-dihydro-1H-indole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 65826-95-1. Pack Sizes: 1g, 2.5g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2',3'-stannyluridine |  | |
| 5-Methyl-2-[4-[2-(5-methylbenzoxazol-2-yl)vinyl]phenyl]benzoxazole | 5-Methyl-2-[4-[2-(5-methylbenzoxazol-2-yl)vinyl]phenyl]benzoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 216-294-0, CID6436303, Benzoxazole, 2,2-(p-phenylenevinylene)bis 5-methyl-, 5-Methyl-2-(4-(2-(5-methylbenzoxazol-2-yl)vinyl)phenyl)benzoxazole, Benzoxazole, 5-methyl-2-(4-(2-(5-methyl-2-benzoxazolyl)ethenyl)phenyl)-, 1552-46-1. Product Category: Heterocyclic Organic Compound. CAS No. 1552-46-1. Molecular formula: C24H18N2O2. Mole weight: 366.411920 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-2-[4-[(E)-2-(5-methyl-1,3-benzoxazol-2-yl)ethenyl]phenyl]-1,3-benzoxazole. Canonical SMILES: CC1=CC2=C(C=C1)OC(=N2)C=CC3=CC=C(C=C3)C4=NC5=C(O4)C=CC(=C5)C. Density: 1.26g/cm³. ECNumber: 216-294-0. Product ID: ACM1552461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-[[4-(4-methyl-2-sulfoanilino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonic acid | 5-Methyl-2-[[4-(4-methyl-2-sulfoanilino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solway Green G, Solway Green GA, Solway Green GN, Curolite Green G, Ortol Green B, 3443-90-1, Green No. 201, 11359 Green, NSC7795, NSC-41838, Anthralan Green B, Benzenesulfonic acid, 2,2-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(5-methyl-, Benzenesulfonic acid, 2,2-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-, D and C green #5, AC1L2G8Y, CHEMBL1093197, CTK8I3228, NCI60_041717, LS-194313, 2,2-[(9,10-dioxo-9,10-dihydroanthracene-1,4-diyl)diimino]bis(5-methylbenzenesulfonic acid). Product Category: Heterocyclic Organic Compound. CAS No. 3443-90-1. Molecular formula: C28H22N2O8S2. Mole weight: 578.613 g/mol. Purity: 0.96. IUPACName: 5-methyl-2-[[4-(4-methyl-2-sulfoanilino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonic acid. Canonical SMILES: CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4)C)S(=O)(=O)O)C(=O)C5=CC=CC=C5C3=O)S(=O)(=O)O. Density: 1.566g/cm³. Product ID: ACM3443901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2,5-hexadienoic Acid Methyl Ester | 5-Methyl-2,5-hexadienoic Acid Methyl Ester is used in the synthesis of Naphthoate derivatives as potential anthelmintic agent used to treat hookworm infections and ascariasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 22070-63-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2'-deoxycytidine | 1g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C10H15N3O4. CAS No. 838-07-3. Prepack ID 16207766-1g. Molecular Weight 241.25. See USA prepack pricing. |  |
| 5-Methyl-2'-deoxycytidine | 5-Methyl-2'-deoxycytidine in single-stranded DNA can act in cis to signal de novo DNA methylation [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 5-Methyldeoxycytidine. CAS No. 838-07-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W012078. |  |
| 5-methyl-2'-deoxycytidine-5'-monophosphate | 5-methyl-2'-deoxycytidine-5'-monophosphate is a crucial compound in biomedicine used for various applications. As a modified nucleotide analogue, it plays a vital role in DNA methylation processes, making it fundamental for epigenetic studies and research. Additionally, this product is involved in the regulation of gene expression and has potential therapeutic significance in treating diseases such as cancer, neurodegenerative disorders, and viral infections. Synonyms: 5-Me-2'-dCMP; 2'-Deoxy-5-methylcytidine-5'-monophosphate; 5-MedCMP; 2'-deoxy-5-methylcytidine 5'-(dihydrogen phosphate); 2'-deoxy-5-methyl-5'-cytidylic acid; 5-Methyl dCMP. Grades: ≥95% by HPLC. CAS No. 2498-41-1. Molecular formula: C10H16N3O7P. Mole weight: 321.22. | |
| 5-methyl-2'-deoxycytidine-5'-monophosphate disodium salt | 5-methyl-2'-deoxycytidine-5'-monophosphate disodium salt, a prevalent pharmaceutical product for renal cell carcinoma treatment, functions as a vigorous DNA methylation inhibitor that play a significant role in this cancer type's development and progression. This product induces cell death and curbs cellular proliferation in malignant cells. Synonyms: 5-Me-2'-dCMP·Na2; 2'-Deoxy-5-methylcytidine-5'-monophosphate disodium; 5'-Cytidylic acid, 2'-deoxy-5-methyl-, disodium salt; 2'-Deoxy-5-methyl-5'-cytidylic acid monosodium salt; Disodium 2'-deoxy-5-methyl-5'-O-phosphonatocytidine; Cytidine, 2'-deoxy-5-methyl-, 5'-(dihydrogen phosphate), sodium salt (1:2); 5-MedCMP disodium salt. Grades: ≥97% by HPLC. CAS No. 160509-70-6. Molecular formula: C10H14N3Na2O7P. Mole weight: 365.19. | |
| 5-Methyl-2'-deoxycytidine Hydrochloride | 5-Methyl-2'-deoxycytidine Hydrochloride is an invaluable chemical compound, serving as a nucleoside analog, facilitating the research and development of antiviral drugs and antineoplastic compounds. This hydrochloride variant enhances the compound's stability and solubility, rendering it exceptionally adaptable for extensive research and targeted research of ailments such as viral infections and select cancer forms. Synonyms: Cytidine, 2'-deoxy-5-methyl-, monohydrochloride; 2'-Deoxy-5-methylcytidine hydrochloride; 2''-DEOXY-5-METHYLCYTIDINE HYDROCHLORIDE. CAS No. 5241-10-1. Molecular formula: C10H15N3O4·HCl. Mole weight: 277.70. | |
| 5-Methyl-2'-Fluoro-U Phosphoramidite | 5-Methyl-2'-Fluoro-U Phosphoramidite, a pivotal compound with paramount significance in the domain of biomedicine, assumes the role of a fundamental constituent within the intricate framework of synthesized nucleic acids. Its exceptional utility lies in its indispensable contribution to the progressive advancement of antisense oligonucleotide development. Notably, this phosphoramidite possesses an intrinsic capacity to effectively combat a myriad of ailments encompassing viral infections and genetic disorders, by selectively targeting specified genes or RNA sequences. Synonyms: 2'-Fluoro-dT Phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-methyluridine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 182700-06-7. Molecular formula: C40H48FN4O8P. Mole weight: 762.8. | |
| 5-Methyl-2-furaldehyde semicarbazone | 5-Methyl-2-furaldehyde semicarbazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 81961-80-0, N-[(1E)-2-(5-methyl(2-furyl))-1-azavinyl]aminoamide, 5-methyl-2-furaldehyde semicarbazone, AC1NTLCM, BAS 00062826, ARONIS24249, MolPort-001-012-816, SBB080710, STK497502, AKOS000505882, SDCCGMLS-0064764.P001, FT-0682980, ST45053720, ST50909693, (E)-[(5-methylfuran-2-yl)methylidene]aminourea, [(E)-(5-methylfuran-2-yl)methylideneamino]urea, I14-27693, (2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 81961-80-0. Molecular formula: C7H9N3O2. Mole weight: 167.17. Purity: 0.96. IUPACName: [(E)-(5-methylfuran-2-yl)methylideneamino]urea. Canonical SMILES: CC1=CC=C(O1)C=NNC(=O)N. Product ID: ACM81961800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-furanboronic acid | 5-Methyl-2-furanboronic acid. Group: Salt. CAS No. 62306-79-0. Product ID: (5-methylfuran-2-yl)boronic acid. Molecular formula: 125.92g/mol. Mole weight: C5H7BO3. B(C1=CC=C(O1)C)(O)O. InChI=1S/C5H7BO3/c1-4-2-3-5 (9-4)6 (7)8/h2-3, 7-8H, 1H3. LMJIDBVSSSPRII-UHFFFAOYSA-N. |  |
| 5-Methyl-2-furancarboxaldehyde | 5-Methyl-2-furancarboxaldehyde. Group: Biochemicals. Alternative Names: 5-Methyl furfural. Grades: Highly Purified. CAS No. 620-02-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-furanmethanol | 5-Methyl-2-furanmethanol is a natural product that can be isolated from the essential oil of D. rupicola Biv. 5-Methyl-2-furanmethanol also acts as a oxidative product of 2,5 dimethylfuran (DMF) by cytochrome P450 (CYP) [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 3857-25-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W087919. | |
| 5-Methyl-2-furanmethanol | 5-Methyl-2-furanmethanol. Group: Biochemicals. Alternative Names: (5-Methyl-furan-2-yl)-methanol; 2-Hydroxymethyl-5-methyl-furan; 5-Methyl-2-furyl)methanol. Grades: Highly Purified. CAS No. 3857-25-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H8O2. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-furanmethanol ((5-Methyl-furan-2-yl)-methanol, 2-Hydroxymethyl-5-methyl-furan, 5-Methyl-2-furyl)methanol, 5-Methylfurfuryl Alcohol) | 5-Methyl-2-furanmethanol ((5-Methyl-furan-2-yl)-methanol, 2-Hydroxymethyl-5-methyl-furan, 5-Methyl-2-furyl)methanol, 5-Methylfurfuryl Alcohol). Group: Biochemicals. Alternative Names: (5-Methyl-furan-2-yl)-methanol; 2-Hydroxymethyl-5-methyl-furan; 5-Methyl-2-furyl)methanol; 5-Methylfurfuryl Alcohol. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-furoic acid | 5-Methyl-2-furoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1917-15-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-furonitrile | 5-Methyl-2-furonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-methyl-2-furonitrile, 5-methylfuran-2-carbonitrile, 13714-86-8, ZINC00403421, AC1LD4AP, AC1Q2MNF, SureCN1489553, 5-methyl-furan-2-carbonitrile, 2-Furancarbonitrile,5-methyl-, 524778_ALDRICH, 2-furancarbonitrile, 5-methyl-, CTK4C0666, MolPort-003-935-821, HMS1783O18, AKOS001058971, MCULE-5370154607, FT-0684032, EN300-26733, I14-22292, InChI=1/C6H5NO/c1-5-2-3-6(4-7)8-5/h2-3H,1H. Product Category: Heterocyclic Organic Compound. CAS No. 13714-86-8. Molecular formula: C6H5NO. Mole weight: 107.11. Purity: 0.96. IUPACName: 5-methylfuran-2-carbonitrile. Canonical SMILES: CC1=CC=C(O1)C#N. Density: 1.02 g/mL at 25ºC(lit.). Product ID: ACM13714868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-hepten-4-one | 5-Methyl-2-hepten-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 81925-81-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H14O. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-heptene(cis+trans) | 5-Methyl-2-heptene(cis+trans). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E)-5-Methyl-2-heptene;2-Heptene, 5-methyl-;5-METHYL-2-HEPTENE;5-methyl-2-heptene(cis-andtrans-mixture)95+%;5-Methyl-2-heptene (cis- and trans- mixture). Product Category: Heterocyclic Organic Compound. CAS No. 22487-87-2. Molecular formula: C16H32. Mole weight: 112.21. Density: 0.73. Product ID: ACM22487872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-hex-2-enoic Acid | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-hex-2-enoic acid ethyl ester | 5-Methyl-2-hex-2-enoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 5-methylhex-2-enoate. Grades: Highly Purified. CAS No. 2351-89-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H16O2. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-hex-2-enoic Acid, Ethyl Ester | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-Hexanol | 5-Methyl-2-Hexanol. Uses: 5-methyl-2-hexanol, is a component of essential oils from various plants. it is also used as the carbon-terminal fragment for the synthesis of 6,10,13-trimethyl-1-tetradecanol having pheromonal activity.not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packagereferences xu, f., et al.: 34 (12), 1887 (2011); kochansky, j., et al.: j. chem. ecology, 15 (6), 1717 (1989). Additional or Alternative Names: 1,4-Dimethyl-1-pentanol||||Isopentyl methyl carbinol~Methyl isoamyl carbinol||||5-Methylhexan-2-Ol||||(2R)-5-methylhexan-2-ol||||(2S)-5-methylhexan-2-ol. Product Category: Aryl. Appearance: clear colorless liquid. CAS No. 627-59-8. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 5-methylhexan-2-ol. Canonical SMILES: CC(C)CCC(C)O. Density: 0.81. ECNumber: 211-004-9. Product ID: ACM627598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-hexene | 5-Methyl-2-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-5-METHYL-2-HEXENE;5-METHYL-2-HEXENE;(E)-(CH3)2CHCH2CH=CHCH3;(E)-5-Methyl-2-hexene;5-Methyl-2-hexene, trans;5-Methyl-trans-2-hexene;2-Hexene, 5-methyl-, (E)-. Product Category: Heterocyclic Organic Compound. CAS No. 7385-82-2. Molecular formula: C7H14. Mole weight: 98.19. Product ID: ACM7385822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-hexylamine hydrochloride | Off-white crystalline, 98%. Synonyms: 1,4-Dimethylpentylamine hydrochloride. CAS No. 71776-71-1. Pack Sizes: 10g, 50g. Product ID: FR-2729. M.P. 151-155. Mole weight: 151.68. |  Frinton Laboratories |
| 5-Methyl-2H-tetrazole 98+% | 5-Methyl-2H-tetrazole 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4076-36-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-methylamino-4-phenylimidazole | 5-Methyl-2-methylamino-4-phenylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYL-2-METHYLAMINO-4-PHENYLIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 765843-23-0. Molecular formula: C11H13N3. Mole weight: 187.24102. Purity: 0.96. IUPACName: N,5-dimethyl-4-phenyl-1H-imidazol-2-amine. Canonical SMILES: CC1=C(N=C(N1)NC)C2=CC=CC=C2. Density: 1.155g/cm³. Product ID: ACM765843230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-[(methylsulfonyl)oxy]-γ-phenylbenzenepropanol 1-Methanesulfonate | 5-Methyl-2-[(methylsulfonyl)oxy]-γ-phenylbenzenepropanol 1-Methanesulfonate. Group: Biochemicals. Alternative Names: 2-[3-(Methanesulfonyloxy)-1-phenylpropyl)-4-methylphenyl Methanesulfonate. Grades: Highly Purified. CAS No. 894773-86-5. Pack Sizes: 100mg. Molecular Formula: C18H22O6S2, Molecular Weight: 398.49. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-nitroaniline | 5-Methyl-2-nitroaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 578-46-1. Molecular formula: C7H8N2O2. Mole weight: 152.15. Product ID: ACM578461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-nitrobenzoic acid | Pale yellow powder, 99%. Synonyms: 6-Nitro-m-toluic acid. CAS No. 3113-72-2. Pack Sizes: 25g, 100g. Product ID: FR-2441. M.P. 134-136. Mole weight: 181.15. | Frinton Laboratories |
| 5-Methyl-2-nitrobenzoic acid | 2-Nitro-5-methylbenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3113-72-2. Pack Sizes: 1 g; 5 g. Product ID: HY-W016450. | |
| 5-Methyl-2-nitrobenzoic acid | 5-Methyl-2-nitrobenzoic acid. CAS No: 3113-72-2 |  Sarchem Laboratories New Jersey NJ |
| 5-Methyl-2-nitrobenzonitrile | 5-Methyl-2-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyl-2-nitrobenzonitrile, 6-Nitro-m-tolunitrile, 64113-86-6, AC1LBMYT, AC1Q2HKW, AC1Q4RB2, SureCN1343668, KSC495A3R, CTK3J5038, MolPort-001-845-270, ACT12436, ANW-50809, AR-1H2416, CL8230, AKOS006274208, RP22490, AK-35966, BR-35966, KB-73598, W7590. Product Category: Heterocyclic Organic Compound. CAS No. 64113-86-6. Molecular formula: C8H6N2O2. Mole weight: 162.15. Purity: 0.96. IUPACName: 5-methyl-2-nitrobenzonitrile. Canonical SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])C#N. Density: 1.26g/cm³. Product ID: ACM64113866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-nitrophenylacetic acid | 5-Methyl-2-nitrophenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 37777-81-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H9NO4. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-nitropyridine | 5-Methyl-2-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1074-38-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H6N2O2. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2'-O,4'-C-methylenecytidine | 5-Methyl-2'-O,4'-C-methylenecytidine, an intriguing nucleoside analog, emerges as a captivating specimen in combating viral adversaries. Showcasing robust antiviral prowess, it has garnered remarkable interest in the realm of scientific exploration. Elucidating its potential therapeutics, 5-Methyl-2'-O,4'-C-methylenecytidine manifests as a potent weapon against notorious afflictions such as hepatitis C and COVID-19. Distinctively, through its structural idiosyncrasies, it skillfully thwarts viral replication by impeding the viral RNA synthesis process. Synonyms: LNA-5MeC; 4-amino-1-[2,5-anhydro-4-(hydroxymethyl)-alpha-L-lyxofuranosyl]-5-methylcytosine; 4-amino-1-[2,5-anhydro-4-(hydroxymethyl)-alpha-L-lyxofuranosyl]-5-methylpyrimidin-2(1H)-one; 1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylcytosine; 2(1H)-Pyrimidinone, 4-amino-1-[2,5-anhydro-4-C-(hydroxymethyl)-α-L-lyxofuranosyl]-5-methyl-. Grades: ≥95%. CAS No. 847650-87-7. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| 5-Methyl-2'-O,4'-C-methyleneuridine | 5-Methyl-2'-O,4'-C-methyleneuridine (CAS# 206055-67-6 ) is a useful research chemical. Synonyms: LNA-5MeU; 1-[(1S,3R,4R,7S)-7-Hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)thymine; 1-[2,5-Anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥ 95 %. CAS No. 206055-67-6. Molecular formula: C11H14N2O6. Mole weight: 270.24. | |
| 5-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile | 5-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinecarbonitrile, 1,2-dihydro-5-methyl-2-oxo-. Product Category: Pyridines. CAS No. 38076-79-8. Molecular formula: C7H6N2O. Mole weight: 134.14. Purity: 0.97. Product ID: ACM38076798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-phenethyl-2,4-dihydro-pyrazol-3-one | 5-Methyl-2-phenethyl-2,4-dihydro-pyrazol-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 949-26-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-2-phenyl-1H-benzoimidazole | 5-Methyl-2-phenyl-1H-benzoimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyl-2-phenyl-1H-benzoimidazole, 2963-65-7, 6-methyl-2-phenyl-1H-benzimidazole, 5-METHYL-2-PHENYL-1H-BENZO[D]IMIDAZOLE, F3162-0015, SureCN276208, AC1LFT00, SureCN3336231, 5-methyl-2-phenylbenzimidazole, CTK4G3589, MolPort-000-284-502, MolPort-002-981-255, CCG-15112, STK239040, ZINC05687260, AKOS000634477, AKOS005421470, AG-E-96601, MCULE-1068774159, 6-methyl-2-phenyl-1H-benzo[d]imidazole. Product Category: Heterocyclic Organic Compound. CAS No. 2963-65-7. Molecular formula: C14H12N2. Mole weight: 208.264. Purity: 0.96. IUPACName: 6-methyl-2-phenyl-1H-benzimidazole. Canonical SMILES: CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3. Product ID: ACM2963657. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
