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| Product | Description | |
|---|---|---|
| Methylthioacetaldoxime | Heterocyclic Organic Compound. Alternative Names: Methylthioacetaldoxime; (methylthio)acetaldehyde oxime;Acetaldehyde, (methylthio)-, oxime;(methylthio)-acetaldehyd oxime;Methylthio aldoxime;Acetaldehyde, 2-(methylthio)-, oxime;Einecs 234-096-2. CAS No. 10533-67-2. Molecular formula: C3H7NOS. Mole weight: 105.15878. Catalog: ACM10533672. |  |
| methylthioadenosine nucleosidase | Does not act on S-adenosylhomocysteine. cf. EC 3.2.2.9 adenosylhomocysteine nucleosidase. Group: Enzymes. Synonyms: 5'-methylthioadenosine nucleosidase; MTA nucleosidase; MeSAdo nucleosidase; methylthioadenosine methylthioribohydrolase. Enzyme Commission Number: EC 3.2.2.16. CAS No. 50812-28-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3970; methylthioadenosine nucleosidase; EC 3.2.2.16; 50812-28-7; 5'-methylthioadenosine nucleosidase; MTA nucleosidase; MeSAdo nucleosidase; methylthioadenosine methylthioribohydrolase. Cat No: EXWM-3970. |  |
| Methylthiomethyl acetate | Methylthiomethyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 16437-69-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H8O2S. US Biological Life Sciences. |  Worldwide |
| Methylthiomethyl butyrate | Esters. Alternative Names: Butanoic acid (methylthio)methyl ester. CAS No. 74758-93-3. Mole weight: 148.23. Purity: 95%+. IUPACName: Methylsulfanylmethyl butanoate. Canonical SMILES: CCCC(=O)OCSC. Density: 0.943-0.948 g/mL at 25 °C(lit.). | |
| Methylthiomethyl p-tolyl sulfone | Methylthiomethyl p-tolyl sulfone. Group: Biochemicals. Grades: Highly Purified. CAS No. 59662-65-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H12O2S2. US Biological Life Sciences. | Worldwide |
| Methylthioninium for system suitability | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Methylene Blue SG, Methylene Blue BP, ExternYamamoto Methylene Blue B, Methylene Blue 2BP, Methylene Blue 2BN, Methylene Blue D, NSC 617593, Ext D and C Blue No. 1, Swiss blue, Duasyn Basic Blue IAD, Basic Lake Blue, 3,7-Bis(dimethylamino)phenothiazin-5-ylium chloride (methylene blue), Methylene Blue NZ, C.I. Basic Blue 9, Methylene Blue HGG, Aizen Methylene Blue FZ, Tetramethylthionine chloride, BIVN 401, Methylene Blue FZ, Methylene Blue 2B, Izit Crystal Dye, Methylene Blue BD, Basic Blue 2B, Methylene Blue G, Methylene Blue A, Aizen Methylene Blue BH, Hidaco Methylene Blue Salt Free, C.I. Solvent Blue 8, Methylthionine chloride, Proveblue, Mitsui Methylene Blue, Leather Pure Blue HB, Methylene Blue chloride, Methylene Blue BBA, C.I. 52015, 3,7-Bis(dimethylamino)phenothiazin-5-ium chloride (1:1), Solvent Blue 8, Virostat, Methylene Blue Zinc Free, Calcozine Blue ZF, Maxilon Blue SG, Methylene Blue SP, Methylene Blue ZX, Methylene Blue NF, Methylenium ceruleum, Methylene Blue JFA, Methylene Blue Iad, Schultz 1038, Methylene Blue B, Methylene blue, Methylene Blue GZ, Methylene Blue BB, Methylene Blue N. CAS No. 61-73-4. IUPAC Name: 3-N,3-N,7-N,7-N-tetramethylphenothiazin-5-ium-3,7-diamine;chloride;hydrate. |  |
| methylthioribulose 1-phosphate dehydratase | This enzyme forms part of the methionine-salvage pathway. Group: Enzymes. Synonyms: 1-PMT-ribulose dehydratase; S-methyl-5-thio-D-ribulose-1-phosphate hydro-lyase. Enzyme Commission Number: EC 4.2.1.109. CAS No. 1114239-22-3. 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-4948; methylthioribulose 1-phosphate dehydratase; EC 4.2.1.109; 1114239-22-3; 1-PMT-ribulose dehydratase; S-methyl-5-thio-D-ribulose-1-phosphate hydro-lyase. Cat No: EXWM-4948. | |
| Methylthiouracil | Methylthiouracil is an antithyroid agent. Methylthiouracil suppresses the production TNF-α and IL-6 , and the activation of NF-κB and ERK1/2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MTU. CAS No. 56-04-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0513. |  |
| Methylthiouracil | Methylthiouracil is an antithyroid preparation.The drug acts to decrease the formation of stored thyroid hormone, as thyroglobulin in the thyroid gland. Synonyms: NSC-193526, NSC-9378; NSC 193526, NSC 9378; NSC193526, NSC9378. Grades: >98%. CAS No. 56-04-2. Molecular formula: C5H6N2OS. Mole weight: 142.18. |  |
| 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride | 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride. Group: Biochemicals. Alternative Names: 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride; 2-Methylmercapto-10-[2- (N-methyl-2-piperidyl) ethyl]phenothiazine hydrochloride; Aldazine; Thioridazine hydrochloride. Grades: Highly Purified. CAS No. 130-61-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H27ClN2S2. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylammonio)-2-methylpropyl]-2-(methylthio)-10H-phenothiazinium maleate | Heterocyclic Organic Compound. CAS No. 1057-84-7. Molecular formula: C19H24N2S2.C4H4O4. Catalog: ACM1057847. | |
| 1,1-Bis-(methylthio)-2-nitroethene | Ranitidine Impurity. Group: Biochemicals. Alternative Names: Nitroketene dimethyl mercaptal. Grades: Highly Purified. CAS No. 13623-94-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(methylthio)-2-nitroethylene | 1,1-Bis(methylthio)-2-nitroethylene 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. 13623-94-4. Pack Sizes: 1 g; 5 g. Product ID: HY-W017171. | |
| 1, 1-Bis (methylthio)ethylene | 1, 1-Bis (methylthio)ethylene. Group: Biochemicals. Alternative Names: Ketene Dimethyl Thioacetal. Grades: Highly Purified. CAS No. 51102-74-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,1'-Sulfonylbis[2-(methylthio)ethane] | 1,1'-Sulfonylbis[2-(methylthio)ethane] is an intermediate in synthesizing Bis (methylsulfinylethyl) sulfone (B494850), a sulfur mustard metabolite found in urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 137371-98-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H14O2S3. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-4-(methylthio)-1-(phenylmethyl)- | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-1,2,3,6-tetrahydro-4-(methylthio)-1,3,5-triazine Hydriodide. CAS No. 1174907-03-9. Molecular formula: C11H16IN3S. Mole weight: 349.23. Purity: 0.96. IUPACName: 3-benzyl-6-methylsulfanyl-2,4-dihydro-1H-1,3,5-triazine;hydroiodide. Catalog: ACM1174907039. | |
| 1,2,4-Thiadiazole,3-chloro-5-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-5-METHYLTHIO-1,2,4-THIADIAZOLE. CAS No. 10191-90-9. Molecular formula: C3H3ClN2S2. Mole weight: 166.65. Catalog: ACM10191909. | |
| [1,2,4]Triazolo[1,5-a]pyrimidin-7-amine,2-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: 2-(METHYLTHIO)[1, 2, 4]TRIAZOLO[1, 5-A]PYRIMIDIN-7-AMINE;2-(METHYLSULFANYL)[1, 2, 4]TRIAZOLO[1, 5-A]PYRIMIDIN-7-AMINE;2-(METHYLSULFANYL)[1, 2, 4]TRIAZOLO[1, 5-A]PYRIMIDIN-7-YLAMINE;2-(Methylthio)[1, 2, 4]triazolo[1, 5-a]pyrimidin-7-amine, 95+%;7-AMINO-2-(METHYLTHIO). CAS No. 113967-74-1. Molecular formula: C6H7N5S. Mole weight: 181.22. Purity: 0.96. IUPACName: 2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine. Canonical SMILES: CSC1=NN2C(=CC=NC2=N1)N. Density: 1.68g/cm³. Catalog: ACM113967741. | |
| [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylicacid,7-amino-2-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: 113967-71-8, 7-amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylicacid, 7-amino-2-(methylthio)-, 7-Amino-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, Maybridge1_001839, AC1MCOZW, ACMC-1C68S, MLS000755967, CTK0H3487, HMS546L13, MolPort-000-141-801, HMS2610E10, BTB08394, ANW-55828, SBB096819, AKOS005070066, AG-D-34057, MCULE-9910185737, RP05366, AK-56530. CAS No. 113967-71-8. Molecular formula: C7H7N5O2S. Mole weight: 225.23. Purity: 0.96. IUPACName: 7-amino-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid. Canonical SMILES: CSC1=NN2C(=C(C=NC2=N1)C(=O)O)N. Density: 1.9g/cm³. Catalog: ACM113967718. | |
| 1-(2-amino-5-phenylpyridin-3-yl)-1-methylthiourea N- β-D-Glucuronide Methyl Ester Triacetate | 1-(2-amino-5-phenylpyridin-3-yl)-1-methylthiourea N- β-D-Glucuronide Methyl Ester Triacetate is an intermediate in the synthesis of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N- β-D-Glucuronide Sodium Salt which is a carcinogenic Sodium Salt, is a metabolite of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP) (A617000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H30N4O9S, Molecular Weight: 574.6. US Biological Life Sciences. | Worldwide |
| 1-(2-Bromophenyl)-3-methylthiourea | 1-(2-Bromophenyl)-3-methylthiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 52599-27-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BrN2S, Molecular Weight: 245.14. US Biological Life Sciences. | Worldwide |
| [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[[5-(methylthio)-2-pyrimidinyl]amino]cyclopentyl]amino]- | [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[[5-(methylthio)-2-pyrimidinyl]amino]cyclopentyl]amino]-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2455427-14-0. Molecular Formula: C20H22N6OS. Mole Weight: 394.5. Catalog: APB2455427140. | |
| [1(2H),3'-Bipyridine]-3-carboxylic acid, 6'-[[(1S,3S)-3-[[5-(methylthio)-2-pyrimidinyl]amino]cyclopentyl]amino]-6-oxo- | [1(2H),3'-Bipyridine]-3-carboxylic acid, 6'-[[(1S,3S)-3-[[5-(methylthio)-2-pyrimidinyl]amino]cyclopentyl]amino]-6-oxo-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2455427-47-9. Molecular Formula: C21H22N6O3S. Mole Weight: 438.51. Catalog: APB2455427479. | |
| 1-[2-(Methylthio)ethyl]piperidin-4-amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: SureCN4111680, MolPort-016-583-434, AKOS015894621, MCULE-8559624660, KB-217038, FT-0684175, I05-1668, 1-[2-(methylthio)ethyl]-4-piperidinamine dihydrochloride, 1-[2-(methylsulfanyl)ethyl]piperidin-4-amine dihydrochloride, 1098624-58-8. CAS No. 1098624-58-8. Molecular formula: C8H20Cl2N2S. Mole weight: 247.23. Purity: 0.96. IUPACName: 1-(2-methylsulfanylethyl)piperidin-4-amine;dihydrochloride. Canonical SMILES: CSCCN1CCC(CC1)N.Cl.Cl. Catalog: ACM1098624588. | |
| 1-(2-(Methylthio)pyrimidin-5-yl)ethanol | Heterocyclic Organic Compound. Alternative Names: 5-Pyrimidinemethanol,a-methyl-2-(methylthio)-, 120717-47-7, ACMC-20mp37, AGN-PC-000M66, CTK4B1999, AG-D-45207, 1-(2-methylsulfanylpyrimidin-5-yl)ethanol. CAS No. 120717-47-7. Molecular formula: C7H10N2OS. Mole weight: 170.232100 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methylsulfanylpyrimidin-5-yl)ethanol. Canonical SMILES: CC(C1=CN=C(N=C1)SC)O. Catalog: ACM120717477. | |
| 1,3-Bis(methylthio)-2-methoxypropane | 1,3-Bis(methylthio)-2-methoxypropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 31805-84-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis (methylthio)-2-propanol | 1,3-Bis (methylthio)-2-propanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-bis(methylthio)propan-2-ol. CAS No. 31805-83-1. Molecular Formula: C5H12OS2. Mole Weight: 152.28. Catalog: APB31805831. | |
| 1-(4-Chlorophenyl)-3-(4-(methylthio)phenyl)-1H-pyrazole-5-carboxylic acid | 1-(4-Chlorophenyl)-3-(4-(methylthio)phenyl)-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618383-09-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2-(methylthio)-4-oxo-5-pyrimidine-carboxylate acid ethyl ester | 1,4-Dihydro-2-(methylthio)-4-oxo-5-pyrimidine-carboxylate acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 53554-29-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10N2O3S, Molecular Weight: 214.24. US Biological Life Sciences. | Worldwide |
| 1-(4-Methyl-2-(methylthio)pyrimidin-5-yl)ethanone | 1-(4-Methyl-2-(methylthio)pyrimidin-5-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 66373-26-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methyl-2-(methylthio)pyrimidin-5-yl)ethanone 98+% (HPLC) | 1-(4-Methyl-2-(methylthio)pyrimidin-5-yl)ethanone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (1-(4-Methylphenyl)-3-(4-(methylthio)phenyl)-1H-pyrazol-4-yl)methanol | (1-(4-Methylphenyl)-3-(4-(methylthio)phenyl)-1H-pyrazol-4-yl)methanol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618383-33-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[4-(Methylthio)phenyl]-1,4-pentanedione | 1-[4-(Methylthio)phenyl]-1,4-pentanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 189501-33-5. Pack Sizes: 1g. Molecular Formula: C12H14O2S, Molecular Weight: 222.3. US Biological Life Sciences. | Worldwide |
| 1-(4-(Methylthio)phenyl)-2-(3-methyl-2-pyridyl)acetylene | Heterocyclic Organic Compound. CAS No. 1019322-08-7. Molecular formula: C15H13NS. Mole weight: 239.33542;g/mol. Purity: 0.96. IUPACName: 3-methyl-2-[2-(4-methylsulfanylphenyl)ethynyl]pyridine. Canonical SMILES: CC1=C(N=CC=C1)C#CC2=CC=C(C=C2)SC. Catalog: ACM1019322087. | |
| 1-(4-Methylthiophenyl)-3-(3,5-dimethyl-4-hydroxyphenyl)prop-2-en-1-one | 1-(4-Methylthiophenyl)-3-(3,5-dimethyl-4-hydroxyphenyl)prop-2-en-1-one is an intermediate in synthesizing GFT-505 (G368870), which is a dual PPARα/δ agonist. Studies have shown that GFT-505 improves hepatic and peripheral insulin sensitivity in abdominally obese subjects. It may also be a potential new drug candidate for treating lipid and glucose disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 824932-89-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H18O2S. US Biological Life Sciences. | Worldwide |
| 1,6-Bis-boc-8 β -[ (methylthio) methyl]ergoline | 1,6-Bis-boc-8 β -[ (methylthio) methyl]ergoline. Group: Biochemicals. Alternative Names: 1,6-Bis-boc Despropyl Pergolide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,6-Dihydro-2-(methylthio)-6-oxo-5-pyrimidinecarboxylic acid ethyl ester sodium salt (1:1) | Heterocyclic Organic Compound. Alternative Names: sodium 5-(ethoxycarbonyl)-2-(methylthio)pyrimidin-4-olate;1,6-Dihydro-2-(methylthio)-6-oxo-5-pyrimidinecarboxylic acid ethyl ester sodium salt (1:1). CAS No. 102061-91-6. Molecular formula: C8H9N2O3S.Na. Mole weight: 236.22. Catalog: ACM102061916. | |
| [1(6H),3'-Bipyridine]-4-carboxylic acid, 6'-[[(1S,3S)-3-[[5-(methylthio)-2-pyrimidinyl]amino]cyclopentyl]amino]-2-oxo- | [1(6H),3'-Bipyridine]-4-carboxylic acid, 6'-[[(1S,3S)-3-[[5-(methylthio)-2-pyrimidinyl]amino]cyclopentyl]amino]-2-oxo-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2455427-53-7. Molecular Formula: C21H22N6O3S. Mole Weight: 438.51. Catalog: APB2455427537. | |
| 1-(6-Methylpyridin-3-yl)-2-(4-(methylthio)phenyl)ethan-1-one | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 3-[2-(4-(methylthio)phenyl)acetyl](6-methyl)pyridine; Ethanone, 1-(6-ethyl-3-yridinyl)-2-4-(methylthio)henyl]-; Etoricoxib Impurity P. Grades: ≥95%. CAS No. 221615-72-1. Molecular formula: C15H15NOS. Mole weight: 257.35. | |
| 1-Allyl-7-(methylthio)-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1-ALLYL-7-(METHYLTHIO)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE, CTK5J4524, AKOS015839102, DA-17571, I14-14749, 1-Allyl-7-(methylthio)-1H-pyrimido-[4,5-d] [1,3]oxazine-2,4-dione, 7-(methylsulfanyl)-1-(prop-2-en-1-yl)pyrimido[4,5-d][1,3]oxazine-2,4-dione, 1253791-06-8. CAS No. 1253791-06-8. Molecular formula: C10H9N3O3S. Mole weight: 251.261760 [g/mol]. Purity: 0.96. IUPACName: 7-methylsulfanyl-1-prop-2-enylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Catalog: ACM1253791068. | |
| 1-Amino-3-methyl-6-(methylthio)-1,3,5-triazine-2,4(1H,3H)-dione | 1-Amino-3-methyl-6-(methylthio)-1,3,5-triazine-2,4(1H,3H)-dione has been used in the preparation of 3-[ (N-heterocyclyl) iminomethyl]pyridines as pesticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 52840-82-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C5H8N4O2S, Molecular Weight: 188.21. US Biological Life Sciences. | Worldwide |
| 1-Amino-4,6-dimethyl-5-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile | 1-Amino-4,6-dimethyl-5-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile. Group: 3d printing materials. Alternative Names: MolPort-002-468-904, ZINC04206318, CID4962307, EN300-13224, 120456-35-1. CAS No. 12045-63-5. Product ID: 1-amino-4,6-dimethyl-5-methylsulfanyl-2-oxopyridine-3-carbonitrile. Molecular formula: 209.268140 [g/mol]. Mole weight: C9H11N3OS. PSKROCRMOSJQFG-UHFFFAOYSA-N. 96%. |  |
| 1-Cyclopropyl-3-[2- (methylthio) -4- (trifluoromethyl) phenyl]-1, 3-propanedione | 1-Cyclopropyl-3-[2- (methylthio) -4- (trifluoromethyl) phenyl]-1, 3-propanedione is an intermediate in the synthesis of derivatives of isoxaflutole (I918140), a herbicide used for weed control. Group: Biochemicals. Grades: Highly Purified. CAS No. 161462-35-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C14H13F3O2S. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-1,2,3,6-tetrahydro-4-(methylthio)-1,3,5-triazine hydroiodide | 1-Ethyl-1,2,3,6-tetrahydro-4-(methylthio)-1,3,5-triazine hydroiodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189289-64-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H14IN3S. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-1,2,3,6-tetrahydro-4-(methylthio)-1,3,5-triazine hydroiodide | Heterocyclic Organic Compound. Alternative Names: STK382560, 3-ethyl-6-(methylsulfanyl)-1,2,3,4-tetrahydro-1,3,5-triazine, AC1MXXTK, BBL006389, AKOS005451207, 3-ethyl-6-methylsulfanyl-2,4-dihydro-1H-1,3,5-triazine, 1-Ethyl-1,2,3,6-tetrahydro-4-(methylthio)-1,3,5-triazine Hydroiodide, 1189289-64-2. CAS No. 1189289-64-2. Molecular formula: C6H14IN3S. Mole weight: 287.16. Purity: 0.96. IUPACName: 3-ethyl-6-methylsulfanyl-2,4-dihydro-1H-1,3,5-triazine. Canonical SMILES: CCN1CNC(=NC1)SC. Catalog: ACM1189289642. | |
| 1H-1,2,3-Triazole-4-carboxamide,5-(methylthio)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-1,2,3-Triazole-4-carboxamide,5-(methylthio)-(9CI). CAS No. 107487-63-8. Molecular formula: C4H6N4OS. Catalog: ACM107487638. | |
| 1-Isopentyl-7-(methylthio)-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1186049-75-1, 1-isopentyl-7-(methylthio)-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione, 1-Isopentyl-7-(methylthio)-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione, CTK4B0753, MolPort-016-578-901, AKOS015839446, AG-L-20531, FT-0682612, I14-14720, 1-(3-methylbutyl)-7-(methylsulfanyl)pyrimido[4,5-d][1,3]oxazine-2,4-dione. CAS No. 1186049-75-1. Molecular formula: C12H15N3O3S. Mole weight: 281.34. Purity: 0.96. IUPACName: 1-(3-methylbutyl)-7-methylsulfanylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: CC(C)CCN1C2=NC(=NC=C2C(=O)OC1=O)SC. Catalog: ACM1186049751. | |
| 1-Methyl-2-(methylthio)imidazole | 1-Methyl-2-(methylthio)imidazole. Group: Biochemicals. Alternative Names: 1-Methyl-2-(methylthio)imidazole; 2-Methylthio-3-methylimidazole. Grades: Highly Purified. CAS No. 14486-52-3. Pack Sizes: 250mg. Molecular Formula: C5H8N2S, Molecular Weight: 128.199999999999. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-[6- (methylthio) hexyl]imidazolium p-Toluenesulfonate | 1-Methyl-3-[6- (methylthio) hexyl]imidazolium p-Toluenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352947-63-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methylthio-1-propene (Mixture of cis-trans isomers) | 1-Methylthio-1-propene, can be used for the study of structure- stability relationships in unsaturated sulfur compounds. It is also one of the volatile organic components of onion. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H8S. US Biological Life Sciences. | Worldwide |
| 1-Methylthio-2-butyne | Heterocyclic Organic Compound. Alternative Names: 1-Methylthio-2-butyne. CAS No. 118891-26-2. Molecular formula: C5H8S. Mole weight: 100.18202. Catalog: ACM118891262. | |
| 1-Methylthio-2-propanone | 1-Methylthio-2-propanone is a thioether compound for proteomics research. Group: Biochemicals. Grades: Highly Purified. CAS No. 14109-72-9. Pack Sizes: 5g, 10g. Molecular Formula: C4H8OS, Molecular Weight: 104.17. US Biological Life Sciences. | Worldwide |
| 1-Propene,1-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: 1-Propene, 1-(methylthio)-;1-Methylthio-1-propene. CAS No. 10152-77-9. Catalog: ACM10152779. | |
| (1s,4s)-4-(methylthio)cyclohexanol | Heterocyclic Organic Compound. Alternative Names: 1150618-32-8, 4-(methylthio)cyclohexanol, SureCN10883188, 4-(methylthio)-1-cyclohexanol, 4-methylsulfanylcyclohexan-1-ol, ZINC32914943, (1r,4r)-4-(methylthio)cyclohexanol, (1s,4s)-4-(methylthio)cyclohexanol, AKOS015919027, AKOS015919028, AKOS015919029, FT-0655831, ST51056101, A803352, S09-0013, S09-0014, S09-0015. CAS No. 1150618-32-8. Molecular formula: C7H14OS. Mole weight: 146.250460 [g/mol]. Purity: 0.96. IUPACName: 4-methylsulfanylcyclohexan-1-ol. Canonical SMILES: CSC1CCC(CC1)O. Catalog: ACM1150618328. | |
| 2-(2-(2-(Methylthio)-10H-phenothiazin-10-yl)ethyl)piperidine-1-carbaldehyde | 2-(2-(2-(Methylthio)-10H-phenothiazin-10-yl)ethyl)piperidine-1-carbaldehyde is a metabolite of the extensively biotransformed piperidine type phenothiazine antipsychotic agent and dopamine receptor blocker, thioridazine hydrochloride (T368800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H24N2OS2. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dimethoxy-4-(methylthio)phenyl)-N-(2-methoxybenzyl)ethan-1-amine Hydrochloride | 2-(2,5-Dimethoxy-4-(methylthio)phenyl)-N-(2-methoxybenzyl)ethan-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C19H26ClNO3S, Molecular Weight: 383.93. US Biological Life Sciences. | Worldwide |
| 2-{[ (2, 6-Dichlorophenyl)sulfonyl]amino}-4- (methylthio)butanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-{[ (2, 6-dichlorophenyl)sulfonyl]amino}-4- (methylthio)butanoic acid, ST50133756, AC1MRP3I, AC1Q4HDH, MLS000774601, CHEMBL1571752, CTK7B5813, MolPort-000-184-501, HMS2730L12, STL307018, AKOS000117038, AKOS016055044, MCULE-8596443213, ((2,6-dichlorophenyl)sulfonyl)methionine, SMR000372108, N-[(2,6-dichlorophenyl)sulfonyl]methionine, RT-024623, EN300-07371, F1408-0038, T0520-7601. CAS No. 1009262-71-8. Molecular formula: C11H13Cl2NO4S2. Mole weight: 358.26. Purity: 0.96. IUPACName: 2-[(2,6-dichlorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid. Canonical SMILES: CSCCC (C (=O)O)NS (=O) (=O)C1=C (C=CC=C1Cl)Cl. Catalog: ACM1009262718. | |
| 2-((2-aminophenyl)amino)-5-methylthiophene-3-carbonitrile | 2-((2-aminophenyl)amino)-5-methylthiophene-3-carbonitrile is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 2-(1,2-Phenylenediamino)-5-methylthiphene-3-carbonitrile; 2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarbonitrile. CAS No. 873895-41-1. Molecular formula: C12H11N3S. Mole weight: 229.3. | |
| 2, 2'-Bipyridine, 4, 4'-bis(methylthio)- | Heterocyclic Organic Compound. CAS No. 101028-38-0. Molecular formula: C12H12N2S2. Mole weight: 248.36708. Catalog: ACM101028380. | |
| 2-[2-(Methylthio)pyrimidin-4-yl]-1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone | Heterocyclic Organic Compound. Alternative Names: 2-[2-(Methylthio)pyrimidin-4-yl]-1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone, 1111638-52-8, SureCN2966584, KB-226845, W-60388. CAS No. 1111638-52-8. Molecular formula: C20H16N4O3S2. Mole weight: 424.496040 [g/mol]. Purity: 0.96. IUPACName: 1-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]-2-(2-methylsulfanylpyrimidin-4-yl)ethanone. Canonical SMILES: CSC1=NC=CC (=N1)CC (=O)C2=CN=C3C (=C2)C=CN3S (=O) (=O)C4=CC=CC=C4. Density: 1.43. Catalog: ACM1111638528. | |
| 2,3,5-Tribromo-4-methylthiophene | 2,3,5-Tribromo-4-methylthiophene is a useful synthetic intermediate. It was used in the synthesis of diarylthiopheneacetyl guanidines as selective BACE1 inhibitors. It was also a reagent used to synthesize photochromic dithienylthiazole derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 67869-13-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H3Br3S, Molecular Weight: 334.85. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1256359-20-2. Molecular formula: C13H18BBrO2S. Purity: 0.95. Catalog: ACM1256359202. | |
| 2-{[ (3-Chloro-4-fluorophenyl)sulfonyl]amino}-4- (methylthio)butanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-{[ (3-chloro-4-fluorophenyl)sulfonyl]amino}-4- (methylthio)butanoic acid, ST50133753, 1009235-46-4, AC1Q4HDN, AC1MZ1C5, CTK7B5819, MolPort-000-183-780, STL307016, AKOS000805766, AKOS016054966, MCULE-7004386852, NE57428, RT-024626, ((3-chloro-4-fluorophenyl)sulfonyl)methionine, EN300-10461, N-[(3-chloro-4-fluorophenyl)sulfonyl]methionine, N-[(3-chloro-4-fluorophenyl)sulfonyl]-D-methionine, N-[(3-chloro-4-fluorophenyl)sulfonyl]-L-methionine, T5270278, F1408-0037. CAS No. 1009235-46-4. Molecular formula: C11H13ClFNO4S2. Mole weight: 341.81. Purity: 0.96. IUPACName: 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid. Canonical SMILES: CSCCC (C (=O)O)NS (=O) (=O)C1=CC (=C (C=C1)F)Cl. Catalog: ACM1009235464. | |
| 2-(3-Chloro-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1256360-24-3. Molecular formula: C13H18BClO2S. Purity: 0.96. Catalog: ACM1256360243. | |
| 2,3-Dibromo-4-methylthiophene | Thiophenes. Alternative Names: Thiophene,2,3-dibromo-4-methyl-. CAS No. 125257-38-7. Molecular formula: C5H4Br2S. Mole weight: 255.96. Appearance: Liquid. Purity: 0.97. Density: 1.984 g/mL at 25 °C(lit.). Catalog: ACM125257387. | |
| 2,3-dichloro-5-(methylthio)pyrazine | Pyrazines. CAS No. 1174517-48-6. Molecular formula: C5H4Cl2N2S. Mole weight: 195.1. Appearance: Off-white Powder. Purity: 0.97. Catalog: ACM1174517486. | |
| 2,3-diketo-5-methylthiopentyl-1-phosphate enolase | The enzyme participates in the methionine salvage pathway in Bacillus subtilis.In some species a single bifunctional enzyme, EC 3.1.3.77, acireductone synthase, catalyses both this reaction and EC 3.1.3.87, 2-hydroxy-3-keto-5-methylthiopentenyl-1-phosphate phosphatase. Group: Enzymes. Synonyms: DK-MTP-1-P enolase; MtnW; YkrW; RuBisCO-like protein; RLP. Enzyme Commission Number: EC 5.3.2.5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5485; 2,3-diketo-5-methylthiopentyl-1-phosphate enolase; EC 5.3.2.5; DK-MTP-1-P enolase; MtnW; YkrW; RuBisCO-like protein; RLP. Cat No: EXWM-5485. | |
| 2-(3-Methoxy-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1256360-25-4. Molecular formula: C14H21BO3S. Purity: 0.96. Catalog: ACM1256360254. | |
| 2,4-Dichloro-5-formyl-2-(methylthio)pyrimidine | 2, 4-Dichloro-5-formyl-2- (methylthio) pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 33097-11-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H4Cl2N2OS. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Ethoxyethoxy-3-methyl-2-pyridinyl) -methylthio]-benzimidazole | Heterocyclic Organic Compound. Alternative Names: 2-[ (4-ETHOXYETHOXY-3-METHYL-2-PYRIDINYL) -METHYLTHIO]-BENZIMIDAZOLE. CAS No. 121306-13-6. Molecular formula: C18H21N3O2S. Mole weight: 343.44. Catalog: ACM121306136. | |
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