Methyl Sulphide Suppliers USA
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Product | Description | |
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n-Butyl methyl sulphide Quick inquiry Where to buy Suppliers range | n-Butyl methyl sulphide. Group: Heterocyclic Organic Compound. Grades: N/A. CAS No. 628-29-5. Molecular formula: CH3S(CH2)3CH3. Mole weight: 104.21. | |
1,1-Thiobismethane Quick inquiry Where to buy Suppliers range | 1,1-Thiobismethane. Group: Biochemicals. Alternative Names: 2-Thiapropane; DMS; Dimethyl Monosulfide; Dimethyl Sulfide; Dimethyl Sulphide; Dimethyl Thioether; Methyl Monosulfide; Methylthiomethane; Thiobis(methane). Grades: Highly Purified. CAS No. 75-18-3. Pack Sizes: 1g. Molecular Formula: C2H6S, Molecular Weight: 62.13. US Biological Life Sciences. | Worldwide |
1,1-Thiobismethane-d3 Quick inquiry Where to buy Suppliers range | 1,1-Thiobismethane-d3. Group: Biochemicals. Alternative Names: 2-Thiapropane-d6; DMS-d6; Dimethyl Monosulfide-d6; Dimethyl Sulfide-d6; Dimethyl Sulphide-d6; Dimethyl Thioether-d6; Methyl Monosulfide-d6; Methylthiomethane-d6; Thiobis(methane)-d6. Grades: Highly Purified. CAS No. 926-09-0. Pack Sizes: 100mg. Molecular Formula: C2D6S, Molecular Weight: 68.17. US Biological Life Sciences. | Worldwide |
2-Propan-2-ylsulfinylpropane Quick inquiry Where to buy Suppliers range | 2-Propan-2-ylsulfinylpropane. Group: Heterocyclic Organic Compound. Alternative Names: methylethyl sulfoxide; diisopropyl sulphide; Propane,2-sulfinylbis; i-Pr-SO-i-Pr; bis(isopropyl) sulfoxide; ISOPROPYL SULFOXIDE; Diisopropyl sulphoxide; Sulfoxide,diisopropyl; 2,2-Sulfinylbispropane; Diisopropyl sulfoxide. Grades: 96%. CAS No. 2211-89-4. Molecular formula: C6H14OS. Mole weight: 134.24 g/mol. IUPAC Name: 2-propan-2-ylsulfinylpropane. Exact Mass: 134.07700. Boiling Point: 227.9ºC at 760mmHg. Flash Point: 91.7ºC. Density: 0.973g/cm3. SMILES: CC(C)S(=O)C(C)C. InChIKey: WFJXYIUAMJAURQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
3-(Trifluoromethylthio)bromobenzene Quick inquiry Where to buy Suppliers range | 3-(Trifluoromethylthio)bromobenzene. Group: Bromine Series. Alternative Names: 1-BROMO-3-TRIFLUOROMETHYLSULFANYL-BENZENE; 3-TRIFLUOROMETHYLMERCAPTOBROMOBENZENE; 3-(TRIFLUOROMETHYLTHIO)BROMOBENZENE; 3-BROMOPHENYL TRIFLUOROMETHYL SULFIDE;3-BROMOPHENYL TRIFLUOROMETHYL SULPHIDE; 3-Bromophenyltrifluoro methyl sulphide98%. Grades: 98%. CAS No. 2252-45-1. Molecular formula: C7H4BrF3S. Mole weight: 257.07. IUPAC Name: 1-bromo-3-(trifluoromethylsulfanyl)benzene. Exact Mass: 255.91700. Boiling Point: 161.2ºC at 760 mmHg. Flash Point: 51.3ºC. Density: 1.71 g/cm3. SMILES: C1=CC(=CC(=C1)Br)SC(F)(F)F. InChIKey: OLHXBVBNFOHXOB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
Benzyl sulfide Quick inquiry Where to buy Suppliers range | beige crystals or powder with an unpleasant smell. Group: Heterocyclic Organic Compound. Alternative Names: BENZYL SULFIDE, Dibenzyl sulfide, Benzyl thioether, Benzyl monosulfide, Dibenzyl monosulfide, Dibenzyl thioether, Dibenzyl sulphide, Sulfide, dibenzyl, SULFIDE,DIBENZYL, 1,3-Diphenyl-2-thiapropane, Benzyl sulfide (8CI), benzylsulfanyl-methyl-benzene, CCRIS 5969, Benzene, 1,1-[thiobis(methylene)]bis-, HSDB 2794, MLS002152894, 33820_FLUKA, EINECS 208-703-6, 1,1-[thiobis(methylene)]dibenzene, NSC6648. Grades: 98%. CAS No. 538-74-9. Molecular formula: C14H14S. Mole weight: 214.32. IUPAC Name: phenylmethylsulfanylmethylbenzene. Exact Mass: 214.08200. EC Number: 208-703-6. Boiling Point: 131ºC / 2mmHg. Melting Point: 47-50ºC. Flash Point: >110ºC. Density: 1.0712 g/cm3 (50 C). SMILES: C1=CC=C(C=C1)CSCC2=CC=CC=C2. InChIKey: LUFPJJNWMYZRQE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S22-S24/25. | |
Bis(trimethylsilylmethyl)sulfide Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: TRIMETHYLSILYLMETHYLSULPHIDE; THIOBIS (METHYLENE)BIS (TRIMETHYLSILANE); BIS (TRIMETHYLSILYLMETHYL) SULFIDE;BIS(TRIMETHYLSILYLMETHYL) SULPHIDE;Bis(trimethylsilylmethyl) sulfide >=98.0%. Grades: 95%+. CAS No. 4712-51-0. Molecular formula: C8H22SSi2. Mole weight: 206.5. IUPAC Name: trimethyl (trimethylsilylmethylsulfanylmethyl) silane. Exact Mass: 206.09800. Density: 0.844g/mL at 20°C(lit.). SMILES: C[Si](C)(C)CSC[Si](C)(C)C. InChIKey: GISUCMFTNKRCPF-UHFFFAOYSA-N. | |
Cyclopentylmethylsulfide Quick inquiry Where to buy Suppliers range | Cyclopentylmethylsulfide. Group: Heterocyclic Organic Compound. Alternative Names: CYCLOPENTYLMETHYLSULFIDE; (Methylsulfanyl)cyclopentane; Cyclopentane, (methylthio)-;cyclopentane,(methylthio)-;Cyclopentyl methyl sulphide;cyclopentyl-1-thiaethane;Methyl cyclopentyl sulfide;methylcyclopentylsulfide. CAS No. 7133-36-0. Molecular formula: C6H12S. Mole weight: 116.22. | |
LANSOPRAZOLE SULFIDE Quick inquiry Where to buy Suppliers range | 103577-40-8, LANSOPRAZOLE SULFIDE, 2-(((3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole, AG-1777, 2-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylthio-1H-benzimidazole, H 225/18, K-1252, Lansoprazole impurity C [EP], UNII-58XP950E2T, 1H-Benzimidazole, 2-(((3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl)methyl)thio)-, EC 600-451-9, 58XP950E2T, LANSOPRAZOLE SULPHIDE COMPOUND, 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazole, 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole, 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl]sulphanyl]-1H-benzimidazole, 2-(((3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl)methyl)thio)-1H-benzimidazole, 2-(3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl)methylthio-1h-benzimidazole, AG 1777, SMR000119917, CHEMBL899, MLS000122531, LANSOPRAZOLE IMPURITY C, SCHEMBL106519, DTXSID60145906, HMS2365G10, BCP12346, MFCD00834357, AKOS000676433, AB07398, AC-1232, CS-W013902, 2-[[(3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)PYRIDINYL)METHYL]THIO]-1H-BENZIMIDAZOLE, 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methylsulfanyl]-1H-benzimidazole, 2-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl ]methyl thio-1H-benzimidazole, AS-13211, FT-0631026, LANSOPRAZOLE IMPURITY C [EP IMPURITY], M2800, F19518, Q-200222, Q27261628, 2-[[3-Methyl-4-(2,2,2-trifluoroethoxy)pyrid-2-yl]methylthio]benzimidazole, 2-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridylmethylthio]benzimidazole, 2-((3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methylthio)-1H-benzo[d]imidazole, 2-([3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methyl)thio-1H-benzimidazole, 2-({[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl}sulfanyl)-1H-1,3-benzodiazole, 2-[[[3 methyl-4-(2,2,2 trifluoroethoxy) 2-pyridyl]-methyl] thio]-1H-benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoro-ethoxy)-2-pyridinyl]methyl]-thio]1H-benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methyl]thio]-1H-benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1h-benzimidazol, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]benzimidazole, 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]-methyl]thio]benzimidazole, 2-[[[3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)-2-P |