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| Product | Description | |
|---|---|---|
| Dimethyl sulfide | 100g Pack Size. Group: Solvents. Formula: C2H6S. CAS No. 75-18-3. Prepack ID 13118969-100g. Molecular Weight 62.13. See USA prepack pricing. |  |
| dimethyl sulfide:cytochrome c2 reductase | The enzyme from the bacterium Rhodovulum sulfidophilum binds molybdopterin guanine dinucleotide, heme b and [4Fe-4S] clusters. Group: Enzymes. Synonyms: Ddh (gene name). Enzyme Commission Number: EC 1.8.2.4. 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-1657; dimethyl sulfide:cytochrome c2 reductase; EC 1.8.2.4; Ddh (gene name). Cat No: EXWM-1657. |  |
| Dimethyl Sulfide Natural | Dimethyl Sulfide Natural. CAS No. 75-18-3. FEMA No. 2746. Kosher: Y. VIGON Item # 500666. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Dimethyl Sulfide Natural 5% in Ethyl Acetate Natural | Dimethyl Sulfide Natural 5% in Ethyl Acetate Natural. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507630. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Dimethyl Sulfide Natural 5% in Ethyl Alcohol | Dimethyl Sulfide Natural 5% in Ethyl Alcohol. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507629. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 2-Chloro-4a,5,6,7,8,8a-hexahydro-4,8-dimethyl-4H-1,3,2-benzodioxaphosphorin 2-sulfide | Heterocyclic Organic Compound. CAS No. 10140-91-7. Catalog: ACM10140917. |  |
| Borane-dimethyl Sulfide Complex | Borane-dimethyl Sulfide Complex is a reducing agent used in organic synthesis. Used in the reduction of α-hydroxy esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 13292-87-0. Pack Sizes: 25ml, 100ml. Molecular Formula: (CH3)2S; (BH3), Molecular Weight: 62.131373. US Biological Life Sciences. |  Worldwide |
| Borane-Dimethyl Sulfide Complex, 2 M in Toluene | 100ml Pack Size. Group: Building Blocks, Organics. Formula: C2H9BS. CAS No. 13292-87-0. Prepack ID 90026301-100ml. Molecular Weight 75.97. See USA prepack pricing. | |
| Copper(I) bromide dimethyl sulfide complex | Copper(I) bromide-dimethyl sulfide can be used as catalyst for adding Grignard reagents to fullerenes. Group: Organic copper. Alternative Names: MFCD00043295; Bromo(dimethylsulfide) copper(I); copper (I) bromide dimethyl sulfide; CTK3J3229; Copper (I) bromide-dimethyl sulfide; AC1MC4I3; DTXSID80203133; ACN-050827; AKOS024437942; CuBr.Me2S. CAS No. 54678-23-8. Molecular formula: C2H6BrCuS. Mole weight: 205.58g/mol. IUPACName: bromocopper;methylsulfanylmethane. Canonical SMILES: CSC.[Cu]Br. ECNumber: 259-292-5. Catalog: ACM54678238. | |
| Copper(I) bromide dimethyl sulfide complex | Copper(I) bromide dimethyl sulfide complex. Uses: Copper(I) bromide-dimethyl sulfide can be used as catalyst for adding grignard reagents to fullerenes. Group: Electrolytes. Alternative Names: MFCD00043295; Bromo(dimethylsulfide) copper(I); copper (I) bromide dimethyl sulfide; CTK3J3229; Copper (I) bromide-dimethyl sulfide; AC1MC4I3; DTXSID80203133; ACN-050827; AKOS024437942; CuBr.Me2S. CAS No. 54678-23-8. Product ID: bromocopper; methylsulfanylmethane. Molecular formula: 205.58g/mol. Mole weight: C2H6BrCuS. CSC.[Cu]Br. InChI=1S/C2H6S.BrH.Cu/c1-3-2; ; /h1-2H3; 1H; /q; ; +1/p-1. PMHQVHHXPFUNSP-UHFFFAOYSA-M. |  |
| dimethyl-sulfide monooxygenase | The enzyme has lower activity with diethyl sulfide and other short-chain alkyl methyl sulfides. Its activity is stimulated by combined addition of FMN, and, after depletion of cations, of Mg2+ and Fe2+. The enzyme from Hyphomicrobium is a two component system that includes an FMN-dependent reductase subunit and a monooxygenase subunit. Group: Enzymes. Synonyms: dimethylsulfide monooxygenase. Enzyme Commission Number: EC 1.14.13.131. 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-0731; dimethyl-sulfide monooxygenase; EC 1.14.13.131; dimethylsulfide monooxygenase. Cat No: EXWM-0731. | |
| 1,1-Thiobismethane | 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 | 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-(1,3,5-Dithiazinan-5-yl)ethanol | 2-(1,3,5-Dithiazinan-5-yl)ethanol is an amorphous dithiazine formed during the removal of hydrogen sulfide from hydrocarbon steams using triazine scavenger. Group: Biochemicals. Alternative Names: 4-(1,3-Dithian-2-yl)-3,5-dimethyl-1H-pyrazole. Grades: Highly Purified. CAS No. 88891-55-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol | 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol. Uses: Low volatile benzotriazole uv light absorber and stabilizer. imparts outstanding light stability for polymers processed at high temperatures such as polycarbonate, polyesters, polyacetal, polyamides, polyphenylene sulfide, polyphenylene oxide, aromatic copolymers, thermoplastic polyurethane and polyurethane fibers also highly effective for polyvinylchloride, styrene homo- and copolymers. Group: Plastic additives. Alternative Names: 2-(2-Hydroxy-3,5-dicumyl)benzotriazole, 2-[2-Hydroxy-3, 5-bis(α, α-dimethylbenzyl)phenyl]-2H -benzotriazole, 2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H -benzotriazole, 2-(3', 5'-Bis(α, α-dimethylbenzyl)-2'-hydroxyphenyl)benzotriazole, 2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol. CAS No. 70321-86-7. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. Molecular formula: 447.57. Mole weight: C30H29N3O. CC (C) (c1ccccc1)c2cc (c (O)c (c2)C (C) (C)c3ccccc3)-n4nc5ccccc5n4. 1S/C30H29N3O/c1-29 (2, 21-13-7-5-8-14-21)23-19-24 (30 (3, 4)22-15-9-6-10-16-22)28 (34)27 (20-23)33-31-25-17-11-12-18-26 (25)32-33/h5-20, 34H, 1-4H3. OLFNXLXEGXRUOI-UHFFFAOYSA-N. 99%. | |
| 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol | Low volatile benzotriazole UV light absorber and stabilizer. Imparts outstanding light stability for polymers processed at high temperatures such as polycarbonate, polyesters, polyacetal, polyamides, polyphenylene sulfide, polyphenylene oxide, aromatic copolymers, thermoplastic polyurethane and polyurethane fibers also highly effective for polyvinylchloride, styrene homo- and copolymers. Group: Polymer/macromolecule. Alternative Names: 2-(2-Hydroxy-3,5-dicumyl)benzotriazole, 2-[2-Hydroxy-3, 5-bis(α, α-dimethylbenzyl)phenyl]-2H -benzotriazole, 2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H -benzotriazole, 2-(3', 5'-Bis(α, α-dimethylbenzyl)-2'-hydroxyphenyl)benzotriazole, 2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol. CAS No. 70321-86-7. Molecular formula: C30H29N3O. Mole weight: 447.57. Purity: 0.99. IUPACName: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. Canonical SMILES: CC (C) (c1ccccc1)c2cc (c (O)c (c2)C (C) (C)c3ccccc3)-n4nc5ccccc5n4. Density: 1.12 g/cm³. ECNumber: 274-570-6. Catalog: ACM70321867-2. | |
| 4-Desmethoxy Omeprazole Sulfide | 4-Desmethoxy Omeprazole Sulfide is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 5-Methoxy-2-[[(3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole; 5-Methoxy-2-[[(3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole. Grades: >95%. CAS No. 704910-89-4. Molecular formula: C16H17N3OS. Mole weight: 299.39. |  |
| 4-Hydroxy OMeprazole Sulfide | Synonyms: 4-Hydroxy Omeprazole Sulfide; 103876-98-8; 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3,5-dimethyl-1H-pyridin-4-one; 151602-50-5; SCHEMBL7851921. CAS No. 103876-98-8. Molecular formula: C16H17N3O2S. Mole weight: 315.4. | |
| (-) - (8, 8-Dichlorocamphorylsulfonyl) oxaziridine | (-) - (8, 8-Dichlorocamphorylsulfonyl) oxaziridine, a highly potent oxidizing agent, is widely implemented for the synthesis of diverse drug intermediates. It boasts a number of advantageous features, including its impressive efficacy in facilitating the asymmetric oxidation of sulfides while simultaneously serving as the go-to tool for the production of chiral oxaziridines. Notably, this versatile compound's exceptional performance characteristics underscore its value to the wider scientific community as a key contributor to the advancement of knowledge and scientific study. Synonyms: (4aR,7R,8aS)-8,8-Dichlorotetrahydro-9,9-dimethyl-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-Dioxide; [2S-(2α,4aα,7α,8aR*)]-8,8-Dichlorotetrahydro-9,9-dimethyl-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-Dioxide; (-)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam; 4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole, 8,8-dichlorotetrahydro-9,9-dimethyl-, 3,3-dioxide, (4aR,7R,8aS)-. Grades: 95%. CAS No. 139628-16-3. Molecular formula: C10H13Cl2NO3S. Mole weight: 298.19. | |
| adenosylmethionine hydrolase | Also hydrolyses S-methyl-L-methionine sulfonium salt to dimethyl sulfide and homoserine. Group: Enzymes. Synonyms: S-adenosylmethionine cleaving enzyme; methylmethionine-sulfonium-salt hydrolase; adenosylmethionine lyase. Enzyme Commission Number: EC 3.3.1.2. CAS No. 37288-62-3. 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-3993; adenosylmethionine hydrolase; EC 3.3.1.2; 37288-62-3; S-adenosylmethionine cleaving enzyme; methylmethionine-sulfonium-salt hydrolase; adenosylmethionine lyase. Cat No: EXWM-3993. | |
| Bis-Desmethoxy Omeprazole Sulfide | Bis-Desmethoxy Omeprazole Sulfide is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 2-(((3,5-dimethylpyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole. CAS No. 704910-94-1. Molecular formula: C15H15N3S. Mole weight: 269.40. | |
| Borane-methyl sulfide complex | Borane-methyl sulfide complex. Group: Biochemicals. Alternative Names: Dimethyl sulfide borane. Grades: Highly Purified. CAS No. 13292-87-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C2H9BS. US Biological Life Sciences. | Worldwide |
| Boronic acid,b-(3-methoxy-6-phenyl-4-pyridazinyl)- | Heterocyclic Organic Compound. Alternative Names: Glyoxylonitrile,phenyl-,oxime,O,O-dimethyl phosphorothioate; 3-methoxy-6-phenyl-4-pyridazinylboronic acid; Phoxim-methyl [ISO]; Phoxim-methyl; BAY 7660; 3-methoxy-6-phenyl-2,4-dioxa-5-aza-3-phosphahept-5-ene-7-nitrile,3-sulfide; 2,4-Dioxa-5-aza-3-phophahe. CAS No. 1015480-94-0. Molecular formula: C11H11BN2O3. Mole weight: 230.02764;g/mol. Purity: 0.96. IUPACName: (3-methoxy-6-phenylpyridazin-4-yl)boronicacid. Canonical SMILES: B(C1=CC(=NN=C1OC)C2=CC=CC=C2)(O)O. Catalog: ACM1015480940. | |
| dimethylpropiothetin dethiomethylase | This enzyme belongs to the family of lyases, specifically the class of carbon-sulfur lyases. Group: Enzymes. Synonyms: desulfhydrase; S,S-dimethyl-β-propiothetin dimethyl-sulfide-lyase. Enzyme Commission Number: EC 4.4.1.3. CAS No. 9026-85-1. 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-5332; dimethylpropiothetin dethiomethylase; EC 4.4.1.3; 9026-85-1; desulfhydrase; S,S-dimethyl-β-propiothetin dimethyl-sulfide-lyase. Cat No: EXWM-5332. | |
| Esomeprazole Impurity 24 | Esomeprazole Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: O,O-Didesmethyl Omeprazole Sulfide; 2-(((4-hydroxy-3,5-dimethylpyridin-2-yl)methyl)thio)-1H-benzo[d]imidazol-5-ol. Molecular Formula: C15H15N3O2S. Mole Weight: 301.36. Catalog: APB05503. |  |
| flavin-containing monooxygenase | A flavoprotein. A broad spectrum monooxygenase that accepts substrates as diverse as hydrazines, phosphines, boron-containing compounds, sulfides, selenides, iodide, as well as primary, secondary and tertiary amines. This enzyme is distinct from other monooxygenases in that the enzyme forms a relatively stable hydroperoxy flavin intermediate. This microsomal enzyme generally converts nucleophilic heteroatom-containing chemicals and drugs into harmless, readily excreted metabolites. For example, N-oxygenation is largely responsible for the detoxification of the dopaminergic neurotoxin 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine (MPTP). Group: Enzymes. Synonyms: dimethylanilin...CAS No. 37256-73-8. 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-0887; flavin-containing monooxygenase; EC 1.14.13.8; 37256-73-8; dimethylaniline oxidase; dimethylaniline N-oxidase; FAD-containing monooxygenase; N,N-dimethylaniline monooxygenase; DMA oxidase; flavin mixed function oxidase; Ziegler's enzyme; mixed-function amine oxidase; FMO; FMO-I; FMO-II; FMO1; FMO2; FMO3; FMO4; FMO5; flavin monooxygenase; methylphenyltetrahydropyridine N-monooxygenase; 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine:oxygen N-oxidoreductase; dimethylaniline monooxygenase (N-oxide-forming). Cat No: EXWM-0887. | |
| Isobutylene Sulfide | Isobutylene Sulfide. Group: Biochemicals. Alternative Names: 2,2-Dimethylethylene Sulfide; 2,2-Dimethylthiirane; 2-Methylpropylene Sulfide. Grades: Highly Purified. CAS No. 3772-13-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| (Lys7)-Phalloidin | Synonyms: Bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-Lys)(S-3?6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-Lys) (Sulfide bond between Cys and indol-2-yl); (1S, 14R, 18S, 20S, 23S, 28S, 31S, 34R)-28-(4-Aminobutyl)-18-hydroxy-34-[(1S)-1-hydroxyethyl]-23, 31-dimethyl-12-thia-10, 16, 22, 25, 27, 30, 33, 36-octaazapentacyclo[12.11.11.03, 11.04, 9.016, 20]hexatriaconta-3(11), 4, 6, 8-tetraene-15, 21, 24, 26, 29, 32, 35-heptone. Grades: ≥95%. CAS No. 1393889-01-4. Molecular formula: C35H49N9O9S. Mole weight: 771.88. | |
| methylated-thiol-coenzyme M methyltransferase | The enzyme, which is involved in methanogenesis from methylated thiols, such as methane thiol, dimethyl sulfide, and 3-S-methylmercaptopropionate, catalyses two successive steps - the transfer of a methyl group from the substrate to the cobalt cofactor of a methylated-thiol-specific corrinoid protein (MtsB), and the subsequent transfer of the methyl group from the corrinoid protein to coenzyme M. With most other methanogenesis substrates this process is carried out by two different enzymes (for example, EC 2.1.1.90, methanol-corrinoid protein Co-methyltransferase, and EC 2.1.1.246, methylated methanol-specific corrinoid protein:coenzyme M methyltransferase). The cobalt is oxidized during methylation from the Co(I) state to the Co(III) state, and is reduced back to the Co(I) form during demethylation. Group: Enzymes. Synonyms: mtsA (gene name). Enzyme Commission Number: EC 2.1.1.251. 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-1855; methylated-thiol-coenzyme M methyltransferase; EC 2.1.1.251; mtsA (gene name). Cat No: EXWM-1855. | |
| Omeprazole Impurity 1 | Omeprazole Impurity 1 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: A metabolite of omeprazole. Synonyms: 5-Hydroxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole; 5-O-Desmethyl Omeprazole Sulfide. Grades: >98%. CAS No. 103877-02-7. Molecular formula: C16H17N3O2S. Mole weight: 315.39. | |
| Omeprazole Impurity 13 | Omeprazole Impurity 13 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 4-Desmethoxy-4-Chloro Omeprazole Sulfide; 5-Methoxy-2-[[(4-Chloro-3,5-Dimethylpyridin-2-yl)methyl]sulphanyl]-1H-Benzimidazole. Grades: >97%. CAS No. 220757-74-4. Molecular formula: C16H16ClN3OS. Mole weight: 333.84. | |
| Omeprazole Related Compound 14 | Omeprazole Related Compound 14 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: Impurity f from the synthesis of omeprazole. Synonyms: 5-methoxy-2-(((3,5-dimethyl-4-nitro-2-pyridinyl)methyl)thio)-1H-benzimidazole; 4-Desmethoxy-4-nitro omeprazole sulfide. Grades: 95%. CAS No. 142885-91-4. Molecular formula: C16H16N4O3S. Mole weight: 344.39. | |
| Omeprazole sulfide | Omeprazole sulfide. Group: Biochemicals. Alternative Names: 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole; 2-[[(3,5-Dimethyl-4-methoxy-2-pyridyl)methyl]thio]-5-methoxybenzimidazole; Pyrmetazole. Grades: Highly Purified. CAS No. 73590-85-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H19N3O2S. US Biological Life Sciences. | Worldwide |
| O,O-Didesmethyl Omeprazole Sulfide | O,O-Didesmethyl Omeprazole Sulfide is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 4,5'-Di(desmethyl) Omeprazole Sulfide; 2-[[(4-Hydroxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazol-5-ol. Grades: > 95%. CAS No. 176219-12-8. Molecular formula: C15H15N3O2S. Mole weight: 301.36. | |
| ((R)-4-Hydroxy-4-methyl-Orn(5-TAMRA)7)-Phalloidin | ((R)-4-Hydroxy-4-methyl-Orn(5-TAMRA)7)-Phalloidin is fluorophore-labeled phalloidin binding to the cytoskeleton. Synonyms: 5-TAMRA-bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-4-hydroxy-5-(5-TAMRA-amino-Leu)(S-3?6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-(4R)-4-hydroxy-4-Me-Orn(5-TAMRA)) (Sulfide bond between Cys and indol-2-yl); 2-[3, 6-Bis(dimethylamino)-9-xantheniumyl]-5-({(2R)-2-hydroxy-3-[(1S, 14R, 18S, 20S, 23S, 28S, 31S, 34R)-18-hydroxy-34-[(1S)-1-hydroxyethyl]-23, 31-dimethyl-15, 21, 24, 26, 29, 32, 35-heptaoxo-12-thia-10, 16, 22, 25, 27, 30, 33, 36-octaazapentacyclo[12.11.11.03, 11.04, 9.016, 20]hexatriaconta-3(11), 4, 6, 8-tetraen-28-yl]-2-methylpropyl}carbamoyl)benzoate. Grades: ≥95%. CAS No. 1926163-48-5. Molecular formula: C60H69N11O14S. Mole weight: 1200.32. | |
| thioether S-methyltransferase | Also acts on dimethyl selenide, dimethyl telluride, diethyl sulfide, 1,4-dithiane and many other thioethers. Group: Enzymes. Synonyms: S-adenosyl-L-methionine:thioether S-methyltransferase; thioether methyltransferase. Enzyme Commission Number: EC 2.1.1.96. CAS No. 114797-02-3. 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-1996; thioether S-methyltransferase; EC 2.1.1.96; 114797-02-3; S-adenosyl-L-methionine:thioether S-methyltransferase; thioether methyltransferase. Cat No: EXWM-1996. | |
| trimethylamine-N-oxide reductase (cytochrome c) | The cytochrome c involved in photosynthetic bacteria is a pentaheme protein. Contains bis(molybdopterin guanine dinucleotide)molybdenum cofactor. The reductant is a membrane-bound multiheme cytochrome c. Also reduces dimethyl sulfoxide to dimethyl sulfide. Group: Enzymes. Synonyms: TMAO reductase; TOR. Enzyme Commission Number: EC 1.7.2.3. CAS No. 37256-34-1. 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-1618; trimethylamine-N-oxide reductase (cytochrome c); EC 1.7.2.3; 37256-34-1; TMAO reductase; TOR. Cat No: EXWM-1618. | |
| 4-Acetyloxy Omeprazole Sulfide | Omeprazole derivative. Group: Biochemicals. Alternative Names: 2-[[(6-Methoxy-1H-benzimidazol-2-yl)thio]methyl]-3,5-dimethyl-4-pyridinol 4-Acetate. Grades: Highly Purified. CAS No. 1359829-71-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy-4-chloro Omeprazole Sulfide | Impurity G from the synthesis of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[(4-Chloro-3,5-dimethyl-2-pyridinyl)methyl]thio]-6-methoxy-1H-benzimidazole; 5-Methoxy-2-{[(4-chloro-3,5-dimethyl-pyridine-2-yl)methyl]thio}-1H-benzimidazole. Grades: Highly Purified. CAS No. 220757-74-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy-4-nitro Omeprazole Sulfide | Impurity F from the synthesis of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[(3,5-Dimethyl-4-nitro-2-pyridinyl)methyl]thio]-5-methoxy-1H-benzimidazole; 5-Methoxy-2-{[(3,5-dimethyl-4-nitro-2-pyridinyl)methyl]thio}-1H-benzimidazole. Grades: Highly Purified. CAS No. 142885-91-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy Omeprazole-d3 Sulfide | Omeprazole derivative. Group: Biochemicals. Alternative Names: 2-[[(3,5-Dimethyl-2-pyridinyl)methyl]thio]-6-methoxy-1H-benzimidazole-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Omeprazole, Preparation Kit (contains 4-Hydroxy Omeprazole Sulfide and m-Chloroperoxybenzoic Acid) | A metabolite of Omeprazole, an anttiulcerative. Group: Biochemicals. Alternative Names: 2-[[(5-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-3,5-dimethyl-4-pyridinol; 4-O-Desmethylomeprazole. Grades: Highly Purified. CAS No. 301669-82-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Omeprazole Sulfide | An intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 2-[[(6-Methoxy-1H-benzimidazol-2-yl)thio]methyl]-3,5-dimethyl-4-pyridinol; 2-[[(5-Methoxy-1H-benzimidazol-2-yl)thio]methyl]-3,5-dimethyl-4-pyridinol; Omeprazole Pyridone. Grades: Highly Purified. CAS No. 103876-98-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl Omeprazole-d3 Sulfide | A labeled metabolite of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[(4-(Methoxy-d3)-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazol-6-ol; 5-Hydroxy-2-[[(4-(methoxy-d3)-3,5-dimethyl-2-pyridinyl)methyl]thio]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-O-Desmethyl Omeprazole Sulfide | A metabolite of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazol-6-ol; 5-Hydroxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole. Grades: Highly Purified. CAS No. 103877-02-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ammonium o,o-diphenyl dithiophosphate | Heterocyclic Organic Compound. Alternative Names: Ammonium diphenyl phosphorodithioate; azanium diphenoxy-sulfanylidene-sulfido; Ammonium O,O-Dimethyldithiophosphate; EINECS 214-116-6; Ammonium O,O-diphenyl dithiophosphate. CAS No. 1085-35-4. Molecular formula: C12H14NO2PS2. Mole weight: 299.348822 [g/mol]. Purity: 0.96. IUPACName: azanium;diphenoxy-sulfanylidene-sulfido-$l^{5}-phosphane. Catalog: ACM1085354. | |
| Zinc bis[bis (tetrapropylenephenyl)]bis (hydrogen dithiophosphate) | Heterocyclic Organic Compound. Alternative Names: 11059-65-7, Zinc, bis[O,O-bis(tetrapropylenephenyl) phosphorodithioato-.kappa.S. kappa.S]-, Zinc, bis[O,O-bis(tetrapropylenephenyl) phosphorodithioato-S,S]-. CAS No. 11059-65-7. Molecular formula: C72H116O4P2S4Zn. Mole weight: 1301.276564 [g/mol]. Purity: 0.96. IUPACName: zinc;bis[4-(2,4-dimethyl-3-propylheptyl)phenoxy]-sulfanylidene-sulfido-$l^{5}-phosphane. Canonical SMILES: CCCC (C)C (CCC)C (C)CC1=CC=C (C=C1)OP (=S) (OC2=CC=C (C=C2)CC (C)C (CCC)C (C)CCC)[S-]. CCCC (C)C (CCC)C (C)CC1=CC=C (C=C1)OP (=S) (OC2=CC=C (C=C2)CC (C)C (CCC)C (C)CCC)[S-]. [Zn+2]. ECNumber: 234-277-6. Catalog: ACM11059657. | |
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