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 | |
|---|---|---|
| 2-Methylthieno[2,3-d]isothiazol-3(2H)-one 1,1-Dioxide | 2-Methylthieno[2,3-d]isothiazol-3(2H)-one 1,1-Dioxide is an impurity of Tenoxicam (T019500), a nonsteroidal anti-inflamatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 94040-09-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H5NO3S2, Molecular Weight: 203.24. US Biological Life Sciences. |  Worldwide |
| 2'-(Methylthio)-1,1'-biphenyl-3-carbaldehyde | Heterocyclic Organic Compound. CAS No. 1211597-15-7. Molecular formula: C14H12OS. Catalog: ACM1211597157. |  |
| 2-(Methylthio)-1,3-benzodithiole | Heterocyclic Organic Compound. Alternative Names: 2-(METHYLTHIO)-1,3-BENZODITHIOLE, 126319-27-5, AGN-PC-0022TN, CTK4B5108, 1,3-Benzodithiole, 2-(methylthio)-, AG-D-55262, KB-163499. CAS No. 126319-27-5. Molecular formula: C8H8S3. Mole weight: 200.344120 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanyl-1,3-benzodithiole. Canonical SMILES: CSC1SC2=CC=CC=C2S1. Catalog: ACM126319275. | |
| 2-(Methylthio)-2,4,6-cycloheptatriene-1-thione | Heterocyclic Organic Compound. Alternative Names: 2-(METHYLTHIO)-2,4,6-CYCLOHEPTATRIENE-1-THIONE. CAS No. 128742-65-4. Molecular formula: C8H8S2. Mole weight: 168.28. Purity: 0.96. IUPACName: 2-methylsulfanylcyclohepta-2,4,6-triene-1-thione. Canonical SMILES: CSC1=CC=CC=CC1=S. Density: 1.19g/cm³. Catalog: ACM128742654. | |
| 2-Methylthio-2-imidazoline-4,5-d4, Hydroiodide | 2-Methylthio-2-imidazoline-4,5-d4, Hydroiodide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Methylthio-2-imidazoline, Hydroiodide | 2-Methylthio-2-imidazoline, Hydroiodide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Methylthio-2-thiazoline | 2-Methylthio-2-thiazoline is used as a reagent in the synthesis of new thiazole derivatives including a guanidine group, which can be used as human vascular adhesion protein-1 (VAP-1) inhibitors for the treatment of diabetic macular edema. Group: Biochemicals. Grades: Highly Purified. CAS No. 19975-56-5. Pack Sizes: 1g, 10g. Molecular Formula: C4H7NS2, Molecular Weight: 133.24. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)-4-[(2-methoxyphenyl)amino]-5-pyrimidinemethanol | Heterocyclic Organic Compound. Alternative Names: AK-38252, (4-((2-Methoxyphenyl)amino)-2-(methylthio)pyrimidin-5-yl)methanol, 1082599-84-5. CAS No. 1082599-84-5. Molecular formula: C13H15N3O2S. Mole weight: 277.342100 [g/mol]. Purity: 0.96. IUPACName: [4-(2-methoxyanilino)-2-methylsulfanylpyrimidin-5-yl]methanol. Canonical SMILES: COC1=CC=CC=C1NC2=NC(=NC=C2CO)SC. Catalog: ACM1082599845. | |
| 2-(Methylthio)-4(3H)-pyrimidinone | Heterocyclic Organic Compound. Alternative Names: 4(3H)-Pyrimidinone, 2-(methylthio)- (9CI). CAS No. 124700-69-2. Molecular formula: C5H6N2OS. Mole weight: 142.17894. Catalog: ACM124700692. | |
| 2-(Methylthio)-4,6-diamino-1,3,5-triazine | Heterocyclic Organic Compound. CAS No. 5397-1-3. Molecular formula: C4H7N5S. Catalog: ACM1277258. | |
| 2-Methylthio-4,6-dichloropyrimidine 99+% (HPLC) | 2-Methylthio-4,6-dichloropyrimidine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Methylthio-4,6-dihydroxypyrimidine | 2-Methylthio-4,6-dihydroxypyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1979-98-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H6N2O2S. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)-4,6-pyrimidinediol | 2-(Methylthio)-4,6-pyrimidinediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1979-98-2. Pack Sizes: 250mg, 2.5g, 5g, 25g, 50g. Molecular Formula: C5H6N2O2S. US Biological Life Sciences. | Worldwide |
| 2-Methylthio-4-hydroxypyrimidine | Heterocyclic Organic Compound. CAS No. 124700-70-5. Molecular formula: C5H6N2OS. Catalog: ACM124700705. | |
| 2-(Methylthio)-4-(P-Tolylamino)Pyrimidine-5-Carboxylic Acid | 2-(Methylthio)-4-(P-Tolylamino)Pyrimidine-5-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1033194-60-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)-4-pyridinecarboxylic Acid | 2-(Methylthio)-4-pyridinecarboxylic Acid was a useful reagent in preparation of 3-(3-cyano-4-pyridyl)-5-(4-pyridyl)-1,2,4-triazole, FYX-051, a xanthine oxidoreductase inhibitor for the treatment of hyperuricemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 74470-24-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H7NO2S, Molecular Weight: 169.2. US Biological Life Sciences. | Worldwide |
| 2-Methylthio-4-pyrimidone 99+% (HPLC) | 2-Methylthio-4-pyrimidone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Methylthio-4-trifluoromethylbenzoic Acid Methyl Ester | 2-Methylthio-4-trifluoromethylbenzoic Acid Methyl Ester is an intermediate in the synthesis of derivatives of isoxaflutole (I918140), a herbicide used for weed control. Group: Biochemicals. Grades: Highly Purified. CAS No. 192805-69-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H9F3O2S. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: AKOS023398192, AJ-111627, DB-062078, 2-(Methylthio)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine, 1226851-41-7. CAS No. 1226851-41-7. Molecular formula: C8H11N3S. Mole weight: 181.258040 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine. Canonical SMILES: CSC1=NC=C2CCNCC2=N1. Catalog: ACM1226851417. | |
| 2-(Methylthio)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(METHYLTHIO)-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDINE HYDROCHLORIDE, 1226776-81-3, AKOS015950537, AK-83317, AB1001094, KB-224216. CAS No. 1226776-81-3. Molecular formula: C8H11N3S.HCl. Mole weight: 217.718980 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;hydrochloride. Canonical SMILES: CSC1=NC=C2CCNCC2=N1.Cl. Catalog: ACM1226776813. | |
| 2-(Methylthio)-5-pyridinyl-boronic acid | 2-(Methylthio)-5-pyridinyl-boronic acid. Group: Salt. CAS No. 321438-86-2. Product ID: (6-methylsulfanylpyridin-3-yl)boronic acid. Molecular formula: 169.01g/mol. Mole weight: C6H8BNO2S. B(C1=CN=C(C=C1)SC)(O)O. InChI=1S/C6H8BNO2S/c1-11-6-3-2-5 (4-8-6)7 (9)10/h2-4, 9-10H, 1H3. UXWKVPJOPVIIRU-UHFFFAOYSA-N. 98%. |  |
| 2-(Methylthio)-5-pyrimidinecarboxylic Acid | 2-(Methylthio)-5-pyrimidinecarboxylic Acid was useful for studying antimycotic activity of methyl 2,4-disubstituted 5-pyrimidinecarboxyl ates, 2,?4-?disubstituted 5-?pyrimidinecarboxylic acids and 2,?4-?disubstituted pyrimidines. Group: Biochemicals. Grades: Highly Purified. CAS No. 110099-94-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H6N2O2S, Molecular Weight: 170.19. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)-5-(tributylstannyl)pyrimidine | Heterocyclic Organic Compound. CAS No. 120717-37-5. Molecular formula: C17H32N2SSn. Mole weight: 415.22. Catalog: ACM120717375. | |
| 2-(Methylthio)-5-(trifluoromethyl)pyridin-3-ylboronic acid | Heterocyclic Organic Compound. CAS No. 1256346-08-3. Molecular formula: C7H7BF3NO2S. Purity: 0.98. Catalog: ACM1256346083. | |
| 2-Methylthio-6-chloropurine riboside | 2-Methylthio-6-chloropurine riboside is an extraordinary biochemical recompound extensively applied in the biomedical realm, showcasing therapeutic potential in the research of multifarious ailments including cancers and viral infections. Synonyms: 1-(6-chloro-2-methylsulfanyl-purin-9-yl)-1-deoxy-pentofuranose. CAS No. 66212-83-7. Molecular formula: C11H13ClN4O4S. Mole weight: 332.76. |  |
| 2-Methylthio-6-phenyl-4H-thiopyran-4-one | Heterocyclic Organic Compound. Alternative Names: 113544-16-4, 2-Methylthio-6-phenyl-4H-thiopyran-4-one, 4H-Thiopyran-4-one,2-(methylthio)-6-phenyl-, ACMC-20dzxf, AGN-PC-00O9U6, CTK4A8352, ZINC15444006, AKOS015912124, AG-D-33421, 2-(methylthio)-6-phenyl-4-thiopyranone, 2-methylsulfanyl-6-phenyl-thiopyran-4-one, KB-231796, 4H-Thiopyran-4-one, 2-(methylthio)-6-phenyl-, 2-(Methylsulfanyl)-6-phenyl-4H-thiopyran-4-one;, A803067, I14-36200. CAS No. 113544-16-4. Molecular formula: C12H10OS2. Mole weight: 234.3372. Purity: 0.96. IUPACName: 2-methylsulfanyl-6-phenylthiopyran-4-one. Canonical SMILES: CSC1=CC(=O)C=C(S1)C2=CC=CC=C2. Density: 1.29g/cm³. Catalog: ACM113544164. | |
| 2-(methylthio)-6-(pyridin-3-yl)pyrimidin-4(3H)-one | Heterocyclic Organic Compound. Alternative Names: 1184919-66-1, 2-(methylthio)-6-(pyridin-3-yl)pyrimidin-4(3H)-one, ZINC33359344, AKOS015918543, KB-163510, ST51056414, A804017, S14-0439, 2-(methylthio)-6-(3-pyridinyl)-1H-pyrimidin-4-one, 2-methylsulfanyl-6-pyridin-3-yl-1H-pyrimidin-4-one. CAS No. 1184919-66-1. Molecular formula: C10H9N3OS. Mole weight: 219.262960 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanyl-6-pyridin-3-yl-1H-pyrimidin-4-one. Canonical SMILES: CSC1=NC(=O)C=C(N1)C2=CN=CC=C2. Catalog: ACM1184919661. | |
| 2-(Methylthio)-7H-pyrrolo[2,3-d]pyrimidin-4-ol | Heterocyclic Organic Compound. Alternative Names: 2-(Methylthio)-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 67831-83-8, 2-Methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol, NSC673094, 4-hydroxy-2-(methylthio)-7h-pyrrolo[2,3-d]pyrimidine, 2-methylsulphanyl-7h-pyrrolo[2,3-d]pyrimidin-4-ol, 7h-pyrrolo[2,3-d]pyrimidin-4-ol, 2-(methylthio)-, 1201784-89-5, 154819-41-7, NSC124161, PubChem17826, SureCN161735, AC1L5JR3, Ambpe2010107, SureCN7015127, AC1Q6I78, CTK5C6759, MolPort-000-140-357, MolPort-016-582-340, ANW-55925. CAS No. 1201784-89-5. Molecular formula: C7H7N3OS. Mole weight: 181.214980 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one. Catalog: ACM1201784895. | |
| 2-(Methylthio)-7-propyl-10H-phenothiazine | 2-(Methylthio)-7-propyl-10H-phenothiazine is synthetic intermediate for analogs of Thioridazine (T368795) which is a dopamine receptor blocker and antipsychotic and it is the parent compound of sulforidazine and mesoridazine. 7-Methyl-2-(methylthio)-10H-phenothiazine is also potentially an impurity of Thioridazine (T368795). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H17NS2, Molecular Weight: 287.44. US Biological Life Sciences. | Worldwide |
| 2-Methylthioacetaldehyde | 2- methyl thioacetaldehyde. Group: Biochemicals. Alternative Names: (Methylthio) acetaldehyde. Grades: Highly Purified. CAS No. 23328-62-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H6OS. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)acetamide | 2-(Methylthio)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 22551-24-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H7NOS. US Biological Life Sciences. | Worldwide |
| 2-Methylthioadenosine | 2-Methylthioadenosine is an adenosine precursor to 2-MeS-ATP, 2-MeS-ADP and 2-MeS-AMP. Synonyms: 2-(Methylthio)adenosine; NSC 36900; (2R,3R,4S,5R)-2-(6-amino-2-(methylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Adenosine, 2-(methylthio)-; 2-MeS-adenosine. Grades: ≥95%. CAS No. 4105-39-9. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
| 2-Methylthioadenosine | 2-Methylthioadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4105-39-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H15N5O4S. US Biological Life Sciences. | Worldwide |
| 2-Methylthioadenosine | 2-Methylthioadenosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4105-39-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-131795. |  |
| 2-Methylthioadenosine 5-monophosphate | 2-Methylthioadenosine 5-monophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 22140-20-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H16N5O7PS. US Biological Life Sciences. | Worldwide |
| 2-Methylthioadenosine diphosphate trisodium salt | 2-Methylthioadenosine diphosphate trisodium salt is a potent purinergic agonist displaying selectivity for P2Y1, P2Y12 and P2Y13 receptors (pEC50 = 8.29 and 9.05 for P2Y1 and P2Y12, EC50 = 19 nM for P2Y13), which induces platelet aggregation and shape change and inhibits cyclic AMP accumulation in platelets exposed to prostaglandin E1. Synonyms: 2-(Methylthio)adenosine-5'-(trihydrogen diphosphate) trisodium salt; 2-MeS-ADP; 2 MeS ADP; 2MeSADP; 2-Methylthio-ADP; 2 Methylthio ADP. Grades: ≥98% by HPLC. CAS No. 475193-31-8. Molecular formula: C11H14N5Na3O10P2S. Mole weight: 539.24. | |
| 2-Methylthioadenosine Tiphosphate Tetrasodium Salt | 2-Methylthioadenosine Tiphosphate Tetrasodium Salt is a potent P2-purinoceptor agonist affecting cell proliferation and apoptosis, and cytokine secretion. Also mediates the relaxation of gut smooth muscle. Group: Biochemicals. Grades: Highly Purified. CAS No. 100020-57-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H14N5Na4O13P3S, Molecular Weight: 641.2. US Biological Life Sciences. | Worldwide |
| 2-Methylthioadenosine Triphosphate Sodium Salt | 2-Methylthioadenosine Triphosphate Sodium Salt is an ATP analogue which acts as a P2Y agonist. It can be used in biological study of extracellular adenine nucleotides regulation of Na+/H+ exchanger NHE3 in A6-NHE3 transfectants by cAMP/PKA-dependent mechanism. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H14N5Na4O13P3S, Molecular Weight: 641.2. US Biological Life Sciences. | Worldwide |
| 2-Methylthioadenosine triphosphate tetrasodium salt | 2-Methylthioadenosine triphosphate tetrasodium salt, an ATP analogue, is a potent P2-purinoceptor agonist affecting cell proliferation and apoptosis, and cytokine secretion. It displays an EC50= 240 nM in rat smooth muscle. Uses: Purinergic agonists. Synonyms: 2-Methylthioadenosine-5'-triphosphate tetrasodium salt; 2MeSATP; 2-MeS-ATP tetrasodium salt; 2 MeS ATP tetrasodium salt; 2-MeS-ATP tetrasodium salt; 2-MeS ATP 4Na salt. CAS No. 100020-57-3. Molecular formula: C11H14N5Na4O13P3S. Mole weight: 641.2. | |
| 2-Methylthioadenosine triphosphate tetrasodium salt | 2-Methylthioadenosine triphosphate tetrasodium salt. Group: Biochemicals. Grades: Purified. CAS No. 100020-57-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Methylthio-ADP Trisodium Salt | 2-Methylthio-ADP trisodium salt is a P2Y1, P2Y12 and P2Y13 agonist. It is used in biological study of activation of P2Y1 P2Y12 and P2Y13 protein promoted purinergic ATP signal transduction mediated calcium flux in podocyte isolated from rat glomerulus. Group: Biochemicals. Alternative Names: 2-(Methylthio)adenosine 5'-Diphosphate Trisodium Salt; 2-MeSADP; 2-Methylthio-ADP. Grades: Highly Purified. CAS No. 475193-31-8. Pack Sizes: 10mg. Molecular Formula: C??H??N?Na?O??P?S, Molecular Weight: 539.24. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)aniline | 2-(Methylthio)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 2987-53-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2- (Methylthio) benzaldehyde | 2- (Methylthio) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 7022-45-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)ethanol | 2-(Methylthio)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5271-38-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H8OS. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)ethylamine | 2-(Methylthio)ethylamine is an intermediate used to prepare novel 2-aminobenzamide inhibitors of heat shock protein 90 as potent, selective and orally active antitumor agents.It is also used to synthesize potent, broad-spectrum non-nucleoside reverse transcriptase inhibitors belonging to the DABO family. Group: Biochemicals. Grades: Highly Purified. CAS No. 18542-42-2. Pack Sizes: 500mg, 1g. Molecular Formula: C3H9NS, Molecular Weight: 91.18. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)ethyl methacrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 2-(METHYLTHIO)ETHYL METHACRYLATE;2-(METHYLTHIO)ETHYL METHACRYLATE 96%. CAS No. 14216-23-0. Molecular formula: H2C=C(CH3)CO2CH2CH2SCH3. Mole weight: 160.23. Canonical SMILES: CSCCOC(=O)C(C)=C. Density: 1.04 g/mL at 25 °C (lit.). Catalog: ACM14216230-1. | |
| 2-(Methylthio)imidazole | 2-(Methylthio)imidazole is used as a reagent in the synthesis of 4-Methyl-5-phenyl-(1,2,4)-triazoles as selective inhibitors of 11 β-hydroxysteroid dehydrogenase type I (11 β-HSD1). Group: Biochemicals. Grades: Highly Purified. CAS No. 7666-4-8. Pack Sizes: 500mg, 5g. Molecular Formula: C4H6N2S, Molecular Weight: 114.17. US Biological Life Sciences. | Worldwide |
| 2-methylthio-N6-(cis-hydroxyisopentenyl) adenosine | 2-methylthio-N6-(cis-hydroxyisopentenyl) adenosine is an exceptional molecular entity, functioning as an adenosine receptor antagonist. It has remarkable prospects in the research of mitigating diverse afflictions encompassing inflammation, malignancies, and neurodegenerative maladies. Synonyms: Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-2-(methylthio)-, (Z); 2-methylthio-n6-(4-hydroxy-3-methylbut-2-enyl)adenosine; Adenosine, N-[(2Z)-4-hydroxy-3-methyl-2-butenyl]-2-(methylthio)-. CAS No. 52049-48-6. Molecular formula: C16H23N5O5S. Mole weight: 397.45. | |
| 2-methylthio-N6-hydroxynorvalyl carbamoyladenosine | 2-methylthio-N6-hydroxynorvalyl carbamoyladenosine, a purine derivative, serves as a valuable research tool in the biomedical industry, to scrutinize RNA modification. Its significance lies within a particular field, namely to interpret the salient part tRNA modification plays in antibiotic resistance through exploring the mechanism of acyldepsipeptide antibiotics. Synonyms: Norvaline, 3-hydroxy-N-[[[2-(methylthio)-9-b-D-ribofuranosyl-9H-purin-6-yl]amino]carbonyl]-. CAS No. 146426-21-3. Molecular formula: C17H24N6O8S1. Mole weight: 472.48. | |
| 2-Methylthio-N6-isopentenyladenosine | 2-Methylthio-N6-isopentenyladenosine. Group: Biochemicals. Alternative Names: 2-methylthio-6-(3,3-dimethylallylamino)-9-b-D-ribofuranosylpurine. Grades: Highly Purified. CAS No. 20859-00-1. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C16H23N5O4S. US Biological Life Sciences. | Worldwide |
| 2-Methylthio-N6-iso-pentenyladenosine | 2-Methylthio-N6-isopentenyladenosine is located at position 37 in tRNAs that read codons starting with uridine. 2-Methylthio-N6-isopentenyladenosine in trpT(Su9) suppressor tRNA increase the efficiency of the tRNA by protecting it from ribosomal proofreading which is induced by codon context. Synonyms: Adenosine, N-(3-methyl-2-butenyl)-2-(methylthio)-; 2-Methyl-thio-N6-isopentyladenosine; N6-Isopentenyl-2-thiomethyladenosine; N-(3-Methyl-2-buten-1-yl)-2-(methylsulfanyl)adenosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-((3-methylbut-2-en-1-yl)amino)-2-(methylthio)-9H-purin-9-yl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 20859-00-1. Molecular formula: C16H23N5O4S. Mole weight: 381.45. | |
| 2-Methylthio-N6-isopentenyladenosine-d6 | Isotope labelled 2-Methylthio-N6-isopentenyladenosine is located at position 37 in tRNAs that read codons starting with uridine. 2-Methylthio-N6-isopentenyladenosine in trpT(Su9) suppressor tRNA increase the efficiency of the tRNA by protecting it from ribosomal proofreading which is induced by codon context. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258839-12-1. Pack Sizes: 1mg, 10mg. Molecular Formula: C16H17D6N5O4S, Molecular Weight: 387.49. US Biological Life Sciences. | Worldwide |
| 2-Methylthio-N6-isopentenyladenosine-d6 | 2H Labeled Compounds. Alternative Names: N-[3-(Methyl-d3)-2-buten-1-yl-4,4,4-d3]-2-(methylthio)-Adenosine-d6; N-(3-Methyl-2-butenyl)-2-(methylthio)-adenosine-d6; 2-Methylthio Isopentenyladenosine-d6; 2-Methylthio-6-(3-methyl-2-butenylamino)- β,D-ribofuranosylpurine-d6; 2-Methylthio-N6-(isopenten-2-yl)adenosine-d6; 2-Methylthio-N6-(Î"2-isopentenyl)adenosine-d6; 2-Methylthio-N6-(γ,γ-dimethylallyl)adenosine-d6; 2MSA-d6; 6-(3-Methyl-2-butenylamino)-2-methylthio-9- β-D-ribofuranosylpurine-d6; 6-(3-Methyl-2-butenylamino)-2-methylthiopurine R. CAS No. 1258839-12-1. Molecular formula: C16H17D6N5O4S. Mole weight: 387.49. Catalog: ACM1258839121. | |
| 2-Methylthio-N6-methyladenosine | 2-Methylthio-N6-methyladenosine, a remarkable compound renowned for its significant role in the field of biomedical research, epitomizes a profound avenue for unraveling the intricate mechanisms pertaining to gene regulation, RNA modification, and potential therapeutic applications. Fostering an indispensable role as a methyl donor within the realm of RNA molecule modification, encompassing both mRNA and non-coding RNA, this compound has unequivocally demonstrated utmost efficacy in combating a myriad of afflictions, exemplifying cancer, neurodegenerative disorders, and metabolic diseases, through its precise targeting of disease progression-associated RNA molecules. Synonyms: N6-Methyl-2-methylthioadenosine; N-Methyl-2-(methylsulfanyl)adenosine; Adenosine, N-methyl-2-(methylthio)-. Grades: ≥95%. CAS No. 13406-51-4. Molecular formula: C12H17N5O4S. Mole weight: 327.36. | |
| 2-methylthio-N6-threonyl carbamoyladenosine | 2-Methylthio-N6-threonylcarbamoyladenosine is a hypermodified form of Adenosine found in bacterial and eukaryotic tRNAs at the A37 position adjacent to the 3'-end of the anticodon, which is essential for efficient and highly accurate protein translation by the ribosome. Synonyms: L-Threonine, N-[[[2-(methylthio)-9-b-D-ribofuranosyl-9H-purin-6-yl]amino]carbonyl]-; n-[(9-beta-d-ribofuranosyl-2-methylthiopurin-6-yl)carbamoyl]threonine; N-((9-beta-D-Ribofuranosyl-2-methylthiopurine-6-yl)carbamoyl)threonine. CAS No. 70333-82-3. Molecular formula: C16H22N6O8S. Mole weight: 458.45. | |
| 2-(Methylthio)-oxazolo[4,5-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-(methylsulfanyl)-[1,3]oxazolo[4,5-c]pyridine, 120208-25-5, AC1Q4H6L, SCHEMBL4703660, MolPort-016-636-786, ZINC12359917, AKOS024053490, 2-(methylthio)oxazolo[4,5-c]pyridine, MCULE-8400649244, NE26075, 2-(methylthio)-Oxazolo[4,5-c]pyridine, oxazolo[5,4-c]pyridine,2-(methylthio)-, DB-061716, KB-274902, RT-007217, EN300-73248. CAS No. 120208-25-5. Molecular formula: C7H6N2OS. Mole weight: 166.200340 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanyl-[1,3]oxazolo[4,5-c]pyridine. Canonical SMILES: CSC1=NC2=C(O1)C=CN=C2. Density: 1.356 g/cm³. Catalog: ACM120208255. | |
| 2-Methylthiophene | 4-Methylthiophene is an intermediate used in the synthesis of the aromatic sulfur compounds [1]. Uses: Scientific research. Group: Natural products. CAS No. 554-14-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W010615. | |
| 2-Methylthiophene | Liquid;Liquid. Group: Thiophenes. Alternative Names: Thiophene, 2-methyl-; alpha-Methylthiophene. CAS No. 554-14-3. Molecular formula: C5H6S. Mole weight: 98.17g/mol. IUPACName: 2-methylthiophene. Canonical SMILES: CC1=CC=CS1. Density: d20 1.02. ECNumber: 209-063-0. Catalog: ACM554143. | |
| 2-Methylthiophene | Liquid;Liquid. Group: Electroluminescence materials. Alternative Names: Thiophene, 2-methyl-; alpha-Methylthiophene. CAS No. 554-14-3. Product ID: 2-methylthiophene. Molecular formula: 98.17g/mol. Mole weight: C5H6S. CC1=CC=CS1. InChI=1S/C5H6S/c1-5-3-2-4-6-5/h2-4H, 1H3. XQQBUAPQHNYYRS-UHFFFAOYSA-N. | |
| 2- methyl thiophenothiazine | 2- methyl thiophenothiazine. Group: Biochemicals. Alternative Names: 2-(Methylthio)-phenothiazine; 2- (Methylthio) phenothiazine; 2-Methylthio-10H-phenothiazine. Grades: Highly Purified. CAS No. 7643-8-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H11NS2. US Biological Life Sciences. | Worldwide |
| 2-Methylthiophenothiazine | 2-Methylthiophenothiazine. Group: Electronic materials. Alternative Names: 2-(methylthio)-10h-phenothiazin; 2-METHYLMERCAPTO PHENOTHIAZINE; 2-METHYLSULFANYL-10H-PHENOTHIAZINE; 2-METHYLTHIOPHENOTHIAZINE; 10H-Phenothiazine, 2-(methylthio)-; Einecs 231-581-0; 3-(Methylthio)phenothiazine. CAS No. 7643-8-5. Product ID: 2-methylsulfanyl-10H-phenothiazine. Molecular formula: 245.4g/mol. Mole weight: C13H11NS2. CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2. InChI=1S/C13H11NS2/c1-15-9-6-7-13-11 (8-9)14-10-4-2-3-5-12 (10)16-13/h2-8, 14H, 1H3. OBVKBOLDEFIQDP-UHFFFAOYSA-N. | |
| 2-Methyl Thiophenothiazine | Phenothiazine derivative. Group: Biochemicals. Alternative Names: 2-(Methylthio)-phenothiazine; 2- (Methylthio) phenothiazine; 2-Methylthio-10H-phenothiazine; 3- (Methylthio) phenothiazine. Grades: Highly Purified. CAS No. 7643-8-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Methylthiophenylboronic acid | 2-Methylthiophenylboronic acid. Group: Salt. Alternative Names: M-(METHYLTHIO)PHENYLBORONIC ACID; O-(METHYLTHIO)PHENYLBORONIC ACID; RARECHEM AH PB 0143; RARECHEM AH PB 0144; 2-thioanisolephenylborate; THIOANISOLE-2-BORONIC ACID; THIOANISOLE-3-BORONIC ACID; 2-BORONOTHIOANISOLE. CAS No. 168618-42-6. Product ID: (2-methylsulfanylphenyl)boronic acid. Molecular formula: 168.03g/mol. Mole weight: C7H9BO2S. B(C1=CC=CC=C1SC)(O)O. InChI=1S/C7H9BO2S/c1-11-7-5-3-2-4-6 (7)8 (9)10/h2-5, 9-10H, 1H3. QXBWTYBCNFKURT-UHFFFAOYSA-N. 98%. | |
| 2-Methylthiophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1072945-09-5, 2-Methylthiophenylboronic acid, pinacol ester, 2-METHYLSULFANYLPHENYLBORONIC ACID, PINACOL ESTER, 2-Methylthiophenylboronic acid pinacol ester, 4,4,5,5-Tetramethyl-2-(2-(methylthio)phenyl)-1,3,2-dioxaborolane, 4,4,5,5-TETRAMETHYL-2-(2-METHYLSULFANYLPHENYL)-1,3,2-DIOXABOROLANE, AGN-PC-01LR1Z, SureCN13125445, CTK8B3573, MolPort-002-041-297, BM205, ANW-42752, AKOS015960123, AB21549, AK105175, KB-25600, X1305, 2-Methylsulfanylphenylboronic acid pinacol ester, 2-Methylthiophenylboronic acid, pinacol ester,, A-4499. CAS No. 1072945-09-5. Molecular formula: C13H19BO2S. Mole weight: 250.2. Purity: 0.95. IUPACName: 4,4,5,5-tetramethyl-2-(2-methylsulfanylphenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2SC. Catalog: ACM1072945095. | |
| 2-(Methylthio)phenylzinc iodide | 2-(Methylthio)phenylzinc iodide. Group: Salt. CAS No. 308796-24-9. Product ID: iodozinc(1+); methylsulfanylbenzene. Molecular formula: 315.5g/mol. Mole weight: C7H7ISZn. CSC1=CC=CC=[C-]1.[Zn+]I. InChI=1S/C7H7S. HI. Zn/c1-8-7-5-3-2-4-6-7; ; /h2-5H, 1H3; 1H; /q-1; ; +2/p-1. LRWSFIRLRHUIFL-UHFFFAOYSA-M. | |
| 2-Methylthiopyridine | Heterocyclics. Alternative Names: 2-Pyridylmethylsulfide. CAS No. 18438-38-5. Mole weight: 125.19. Purity: 95%+. IUPACName: 2-Methylsulfanylpyridine. Canonical SMILES: CSC1=CC=CC=N1. Density: 1.12 g/mL at 20 °C(lit.). | |
| 2-(Methylthio)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 2-(METHYLSULFANYL)PYRIDINE-3-BORONIC ACID PINACOL, ESTER. CAS No. 1073354-78-5. Molecular formula: C12H18BNO2S. Mole weight: 251.2. Catalog: ACM1073354785. | |
| 2-Methylthiopyrimidin-4-OL | 2-Methylthiopyrimidin-4-OL. Group: Biochemicals. Grades: Highly Purified. CAS No. 124700-70-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Methylthiopyrimidine-4-carboxylic acid | 2-Methylthiopyrimidine-4-carboxylic acid. Group: Biochemicals. Alternative Names: 2- methyl sulfanylpyrimidine-4-carboxylic acid. Grades: Highly Purified. CAS No. 1126-44-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H6N2O2S. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)pyrimidine-5-carbaldehyde ≥96% (NMR) | 2-(Methylthio)pyrimidine-5-carbaldehyde ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
