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| Product | Description | |
|---|---|---|
| Phenyl sulfide | Liquid. Group: Heterocyclic organic compound. CAS No. 139-66-2. Molecular formula: C12H10S. Mole weight: 186.27g/mol. Purity: 0.99. IUPACName: phenylsulfanylbenzene. Canonical SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2. ECNumber: 205-371-4. Catalog: ACM139662. |  |
| Phenyl sulfide | Liquid. Group: Polymers. CAS No. 139-66-2. Product ID: phenylsulfanylbenzene. Molecular formula: 186.27g/mol. Mole weight: C12H10S. C1=CC=C(C=C1)SC2=CC=CC=C2. InChI=1S/C12H10S/c1-3-7-11 (8-4-1)13-12-9-5-2-6-10-12/h1-10H. LTYMSROWYAPPGB-UHFFFAOYSA-N. 99%. |  |
| 2-Chloroethyl phenyl sulfide | 2-Chloroethyl phenyl sulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5535-49-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H9ClS. US Biological Life Sciences. |  Worldwide |
| 2-Nitrodiphenyl Sulfide | An impurity of Nimesulide, which is a selective COX-4 inhibitor. Synonyms: 2-Nitrophenyl Phenyl Sulfide; 1-Nitro-2-(phenylthio)benzene; 2-Nitrodiphenyl Sulfide. Grades: > 95%. CAS No. 4171-83-9. Molecular formula: C12H9NO2S. Mole weight: 231.28. |  |
| 2-Nitrophenyl Phenyl Sulfide | 2-Nitrophenyl Phenyl Sulfide is used in the study of non-nucleoside reverse transcriptase inhibitors of HIV-1. Group: Biochemicals. Grades: Highly Purified. CAS No. 4171-83-9. Pack Sizes: 1g, 5g. Molecular Formula: C12H9NO2S, Molecular Weight: 231.27. US Biological Life Sciences. | Worldwide |
| 4-Acetyl diphenyl sulfide | Heterocyclic Organic Compound. Alternative Names: Maybridge1_003159, MLS000546365, EINECS 233-443-5, NSC158592, ZINC00143028, 1-(4-phenylsulfanyl-phenyl)-ethanone, 1-(4-(Phenylthio)phenyl)ethan-1-one, Ethanone, 1-[4-(phenylthio)phenyl]-, 1-[4-(phenylsulfanyl)phenyl]-1-ethanone, SMR000169535, ST5410550, 10169-55-8. CAS No. 10169-55-8. Molecular formula: C14H12OS. Mole weight: 228.31. Purity: 0.96. IUPACName: 1-(4-phenylsulfanylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)SC2=CC=CC=C2. Density: 1.17g/cm³. ECNumber: 233-443-5. Catalog: ACM10169558. | |
| 4-Benzoyl-4'-methyldiphenyl Sulfide | A reagent for high performance polymer research. Group: Biochemicals. Alternative Names: [4- [ (4-Methylphenyl) thio] phenyl] phenylmethanone; 4- (4-Methylphenylthio) benzophenone; 4- (4-Tolylthio) benzophenone; 4- (p-Tolylthio) benzophenone; 4-Benzoyl-4'-methyldiphenyl Thioether; Kayacure BMS; Phenyl (p-Tolylthio)phenyl Ketone; Quantacure BMS; Speedcure BMS. Grades: Highly Purified. CAS No. 83846-85-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Benzoyl 4'-Methyldiphenyl Sulfide | 4-Benzoyl 4'-Methyldiphenyl Sulfide. Group: Polymerization reagents polymers. CAS No. 83846-85-9. Product ID: [4- (4-methylphenyl) sulfanylphenyl]-phenylmethanone. Molecular formula: 304.4g/mol. Mole weight: C20H16OS. CC1=CC=C (C=C1)SC2=CC=C (C=C2)C (=O)C3=CC=CC=C3. InChI=1S/C20H16OS/c1-15-7-11-18 (12-8-15)22-19-13-9-17 (10-14-19)20 (21)16-5-3-2-4-6-16/h2-14H, 1H3. DBHQYYNDKZDVTN-UHFFFAOYSA-N. | |
| 4-Nitrodiphenyl Sulfide | Yellow crystals. Synonyms: p-Nitrophenyl Phenyl Sulfide. CAS No. 952-97-6. Pack Sizes: 10g, 25g. Product ID: FR-0852. M.P. 54-57. Mole weight: 231.27. |  Frinton Laboratories |
| 4-Nitrophenyl Phenyl Sulfide | 4-Nitrophenyl Phenyl Sulfide. Group: Biochemicals. Alternative Names: p-Nitrophenyl Phenylsulfide; (4-Nitrophenyl) phenylsulphide; 1-Nitro-4-(phenylthio)benzene; 4- (Phenylthio) nitrobenzene; 4-Nitro-1-(phenylthio)benzene; 4-Nitrodiphenyl Sulfide; 4-Nitrophenyl Phenyl Sulfide; NSC 87341; Phenyl 4-nitrophenyl Sulfide; Phenyl p-Nitrophenyl Sulfide; p-Nitrodiphenyl Sulfide; p-Nitrophenyl Phenyl Sulfide. Grades: Highly Purified. CAS No. 952-97-6. Pack Sizes: 2.5g. Molecular Formula: C12H9NO2S, Molecular Weight: 231.27. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyldiphenyl sulfide | 4-tert-Butyldiphenyl sulfide. Group: Polymers. CAS No. 85609-03-6. Product ID: 1-tert-butyl-4-phenylsulfanylbenzene. Molecular formula: 242.4g/mol. Mole weight: C16H18S. CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2. InChI=1S/C16H18S/c1-16 (2, 3)13-9-11-15 (12-10-13)17-14-7-5-4-6-8-14/h4-12H, 1-3H3. KGRAEJDVHXHGSQ-UHFFFAOYSA-N. >98.0%(GC). | |
| Allyl phenyl sulfide | Allyl phenyl sulfide (CAS# 5296-64-0) is a useful research chemical for organic synthesis and other chemical processes. Synonyms: prop-2-enylsulfanylbenzene. CAS No. 5296-64-0. Molecular formula: C9H10S. Mole weight: 150.24. | |
| Allyl phenyl sulfide | Allyl phenyl sulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5296-64-0. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C9H10S. US Biological Life Sciences. | Worldwide |
| Azidomethyl phenyl sulfide | Azidomethyl phenyl sulfide (CAS# 77422-70-9 ) is a useful research chemical. Synonyms: azidomethylsulfanylbenzene. Grades: > 97.0 % (LC). CAS No. 77422-70-9. Molecular formula: C7H7N3S. Mole weight: 165.22. | |
| Bis[4- (Diphenylsulfonio) phenyl] Sulfide Bis (hexafluoroantimonate) | Bis[4- (Diphenylsulfonio) phenyl] Sulfide Bis (hexafluoroantimonate) . Group: Biochemicals. Alternative Names: Thiodi-4, 1-phenylene) bis[diphenylsulfonium Bis[(OC-6-11)-hexafluoroantimonate(1-)]; (OC-6-11)-Hexafluoroantimonate(1-) Tthiodi-4, 1-phenylene) bis[diphenylsulfonium] (2:1); 4, 4'-Bis [diphenylsulfonio] phenylsulfide Bishexafluoro antimonate; Bis[4- (diphenylsulfonio) phenyl] Sulfide bis (hexafluoroantimonate) ; IHT-PI 436; KI 85; SarCat KI 85. Grades: Highly Purified. CAS No. 89452-37-9. Pack Sizes: 250mg. Molecular Formula: C36H28F12S3Sb2, Molecular Weight: 1028.3. US Biological Life Sciences. | Worldwide |
| Bis(4-methacryloylthiophenyl) Sulfide | Bis(4-methacryloylthiophenyl) Sulfide. Group: Monomerspolymers. CAS No. 129283-82-5. Product ID: S-[4-[4- (2-methylprop-2-enoylsulfanyl) phenyl]sulfanylphenyl] 2-methylprop-2-enethioate. Molecular formula: 386.6g/mol. Mole weight: C20H18O2S3. CC (=C)C (=O)SC1=CC=C (C=C1)SC2=CC=C (C=C2)SC (=O)C (=C)C. InChI=1S/C20H18O2S3/c1-13 (2)19 (21)24-17-9-5-15 (6-10-17)23-16-7-11-18 (12-8-16)25-20 (22)14 (3)4/h5-12H, 1, 3H2, 2, 4H3. SPNAQSNLZHHUIJ-UHFFFAOYSA-N. | |
| Diphenyl Sulfide | Diphenyl Sulfide is an aromatic organosulfur compound. Diphenyl Sulfide is metabolite of the fungicide Edifenphos as well as a potential impurity of Fenticonazole Nitrate. Group: Biochemicals. Alternative Names: Phenyl Sulfide; 1,1'-Thiobis[benzene]; Diphenyl Monosulfide; Diphenyl Sulphide; Diphenyl Thioether; Diphenylmercaptan; NSC 4568; Phenylthiobenzene. Grades: Highly Purified. CAS No. 139-66-2. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Methoxymethyl Phenyl Sulfide | Methoxymethyl Phenyl Sulfide. Group: Biochemicals. Alternative Names: a-Methoxythioanisole; Methyl Phenylthiomethyl Ether. Grades: Highly Purified. CAS No. 13865-50-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methylphenyl sulfide | Methylphenyl sulfide can be used in the synthesis of methyl phenyl sulfoxide via oxidation. Synonyms: Thioanisole; PhSMe. Grades: ≥ 98 %. CAS No. 100-68-5. Molecular formula: C7H8S. Mole weight: 124.21. | |
| Phenyl butyl sulfide | Heterocyclic Organic Compound. CAS No. 1126-80-3. Catalog: ACM1126803. | |
| Phenyl trifluoromethylsulfide | Phenyl trifluoro methyl sulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 456-56-4. Pack Sizes: 100g, 250g, 500g, 1kg. Molecular Formula: C7H5F3S. US Biological Life Sciences. | Worldwide |
| Poly(1, 4-phenylene sulfide) | Poly(1, 4-phenylene sulfide). Group: Polyphenylene sulfide (pps). CAS No. 25212-74-2. Molecular formula: average Mn ~10,000. Mole weight: (-C6H4-4-S-)n. | |
| 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. | |
| (3-Methyl-but-2-enylsulfanyl)-benzene | Heterocyclic Organic Compound. Alternative Names: (3-METHYL-BUT-2-ENYLSULFANYL)-BENZENE;[(3-Methyl-2-butenyl)thio]benzene;1-(Phenylthio)-3-methyl-2-butene;2-Methyl-4-(phenylthio)-2-butene;Isopentenylphenyl sulfide;Phenyl 3-methyl-2-butenyl sulfide;Prenylphenyl sulfide. CAS No. 10276-04-7. Molecular formula: C11H14S. Mole weight: 178.29386. Catalog: ACM10276047. | |
| 4,4'-Thiobisbenzenethiol | 4,4'-Thiobisbenzenethiol. Group: Biochemicals. Alternative Names: 4,4'-Dimercaptodiphenyl Sulfide; 4,4'-Thiobis(phenylthiol); 4,4'-Thiobisbenzenedithiol; 4,4'-Thiobisbenzenethiol; 4,4'-Thiodibenzenethiol; Bis(4-mercaptophenyl) Sulfide; p,p'-Dimercaptodiphenyl Sulfide. Grades: Highly Purified. CAS No. 19362-77-7. Pack Sizes: 25g. Molecular Formula: C12H10S3, Molecular Weight: 250.4. US Biological Life Sciences. | Worldwide |
| ACS 67 | ACS 67 is an analog of latanoprost that contains a hydrogen sulfide releasing component conjugated to the latanoprost carboxyl group. Latanoprost is an F-series prostaglandin (PG) analog which has been approved for use as an ocular hypotensive drug for the treatment of glaucoma. Synonyms: [4-(5-sulfanylidenedithiol-3-yl)phenyl] (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate. Grades: ≥95%. CAS No. 1088434-86-9. Molecular formula: C32H38O5S3. Mole weight: 598.8. | |
| Benzene,[(1-phenylbutyl)thio]- | Heterocyclic Organic Compound. Alternative Names: 4-TERT-BUTYLPHENYLTHIOBENZENE;(P-T-BUTYLPHENYLTHIO)BENZENE. CAS No. 105854-98-6. Molecular formula: C16H18S. Mole weight: 242.38. Purity: 0.96. IUPACName: 4-TERT-BUTYLDIPHENYL SULFIDE. Catalog: ACM105854986. | |
| Bicalutamide EP Impurity J (Bicalutamide Sulfide) | Bicalutamide EP Impurity J (Bicalutamide Sulfide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropanamide. CAS No. 90356-78-8. Molecular Formula: C18H14F4N2O2S. Mole Weight: 398.38. Catalog: APB90356788. |  |
| Bicalutamide Sulfide | Bicalutamide Sulfide is an intermediate for Bicalutamide. Synonyms: (+/-)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methyl-propanamide; (R,S)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropionamide; Bicalutamide EP Impurity J. Grades: > 95%. CAS No. 90356-78-8. Molecular formula: C18H14F4N2O2S. Mole weight: 398.38. | |
| 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. | |
| Fensulfothion Oxon Sulfide | Fensulfothion Oxon Sulfide. Group: Biochemicals. Alternative Names: NSC 132955; O,O-Diethyl O-(4-Methylthiophenyl) Phosphate; Diethyl 4-(Methylthio)phenyl Ester Phosphoric Acid. Grades: Highly Purified. CAS No. 3070-13-1. Pack Sizes: 250mg. Molecular Formula: C11H17O4PS, Molecular Weight: 276.29. US Biological Life Sciences. | Worldwide |
| Fensulfothion Oxon Sulfide-d10 | Fensulfothion Oxon Sulfide-d10. Group: Biochemicals. Alternative Names: NSC 132955-d10; O,O-Diethyl O-(4-Methylthiophenyl) Phosphate-d10; Diethyl 4-(Methylthio)phenyl Ester Phosphoric Acid-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H7D10O4PS, Molecular Weight: 286.35. US Biological Life Sciences. | Worldwide |
| Fensulfothion Sulfide | Fensulfothion Sulfide. Group: Biochemicals. Alternative Names: O,O-Diethyl O-[4-(methylthio)phenyl] Ester Phosphorothioic Acid; O,O-Diethyl O-[p-(Methylthio)phenyl] Phosphorothioate. Grades: Highly Purified. CAS No. 3070-15-3. Pack Sizes: 100mg. Molecular Formula: C11H17O3PS2, Molecular Weight: 292.35. US Biological Life Sciences. | Worldwide |
| Fensulfothion Sulfide-d10 | Fensulfothion Sulfide-d10. Group: Biochemicals. Alternative Names: O,O-Diethyl O-[4-(methylthio)phenyl] Ester Phosphorothioic Acid-d10; O,O-Diethyl O-[p-(Methylthio)phenyl] Phosphorothioate-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H7D10O3PS2, Molecular Weight: 302.42. US Biological Life Sciences. | Worldwide |
| Fipronil-Sulfide | Fipronil-Sulfide. Alternative Names: Fipronil sulfide; 5-amino-1-[2, 6-dichloro-4- (trifluoromethyl)phenyl]-4- (trifluoromethylsulfanyl)pyrazole-3-carbonitrile. CAS No. 120067-83-6. Molecular formula: C12H4Cl2F6N4S. Mole weight: 421.15. Purity: 0.98. IUPACName: 5-amino-1-[2, 6-dichloro-4- (trifluoromethyl)phenyl]-4- (trifluoromethylsulfanyl)pyrazole-3-carbonitrile. Canonical SMILES: C1=C (C=C (C (=C1Cl)N2C (=C (C (=N2)C#N)SC (F) (F)F)N)Cl)C (F) (F)F. Density: 1.761g/cm³. ECNumber: 601-662-9. Catalog: ACM120067836. | |
| 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. |  |
| FW1256 | Exogenous H2S, as we know, has anti-inflammatory effects both in macrophages and in animal models. FW1256 is a slow release H2S dononr and it is much more potent in cells. FW1256 may be useful for studies of H2S in biology and could also have future therapeutic value in inflammatory conditions. Uses: Anti-inflammation. Synonyms: FW1256; FW-1256; FW 1256. 2-phenyl-3H-benzo[d][1,3,2]oxazaphosphole 2-sulfide. Grades: 98%. CAS No. 117089-08-4. Molecular formula: C12H10NOPS. Mole weight: 247.25. | |
| Montelukast Bis-sulfide (mixture of diastereomers) | Montelukast Bis-sulfide (mixture of diastereomers) is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 1- [ [ [ (1R) -1- [3- [ (1R, S) -1- [ [ [1- (Carboxymethyl) cyclopropyl] methyl] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid; Montelukast Michael Aduct. CAS No. 1242260-05-4. Molecular formula: C41H46ClNO5S2. Mole weight: 732.39. | |
| Montelukast Bis-sulfide (mixture of diastereomers) | Montelukast Bis-sulfide (mixture of diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1- [ [ [ (1R) -1- [3- [ (1RS) -1- [ [ [1- (Carboxymethyl) cyclopropyl] methyl] sulfanyl] -2- (7-chloroquinolin-2-yl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] sulfanyl] methyl] cyclopropyl] acetic Acid, Montekulast Sodium Imp. D+E (Mixture of Stereoisomers) (EP), 1- [ [ [ (1R) -1- [3- [1- [ [ [1- (Carboxymethyl) cyclopropyl] methyl] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid. CAS No. 1242260-05-4. Pack Sizes: 10MG. IUPAC Name: 2- [1- [ [ (1R) -1- [3- [1- [ [1- (carboxymethyl) cyclopropyl] methylsulfanyl] -2- (7-chloroquinolin-2-yl) ethyl] phenyl] -3- [2- (2-hydroxypropan-2-yl) phenyl] propyl] sulfanylmethyl] cyclopropyl] acetic acid. Molecular Formula: C41H46ClNO5S2. Mole Weight: 732.39. Catalog: APS1242260054. SMILES: CC (C) (O)c1ccccc1CC[C@@H] (SCC2 (CC (=O)O)CC2)c3cccc (c3)C (Cc4ccc5ccc (Cl)cc5n4)SCC6 (CC (=O)O)CC6. Format: Neat. Shipping: Room Temperature. | |
| phenylacetone monooxygenase | A flavoprotein (FAD). NADH cannot replace NADPH as coenzyme. In addition to phenylacetone, which is the best substrate found to date, this Baeyer-Villiger monooxygenase can oxidize other aromatic ketones [1-(4-hydroxyphenyl)propan-2-one, 1-(4-hydroxyphenyl)propan-2-one and 3-phenylbutan-2-one], some alipatic ketones (e.g. dodecan-2-one) and sulfides (e.g. 1-methyl-4-(methylsulfanyl)benzene). Group: Enzymes. Synonyms: PAMO. Enzyme Commission Number: EC 1.14.13.92. CAS No. 1005768-90-0. 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-0901; phenylacetone monooxygenase; EC 1.14.13.92; 1005768-90-0; PAMO. Cat No: EXWM-0901. | |
| (Phenylthiomethyl) trimethylsilane | (Phenylthiomethyl) trimethylsilane. Group: Biochemicals. Alternative Names: Phenylthio (trimethylsilyl) methane; Phenyl Trimethylsilylmethyl Sulfide; Trimethyl (phenylthiomethyl) silane. Grades: Highly Purified. CAS No. 17873-08-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| (Phenylthiomethyl)Trimethylsilane | (Phenylthiomethyl)Trimethylsilane. Group: Salt. Alternative Names: Phenylthio(trimethylsilyl)methane; Phenyl Trimethylsilylmethyl Sulfide; Trimethyl(phenylthiomethyl)silane. CAS No. 17873-08-4. Product ID: trimethyl (phenylsulfanylmethyl)silane. Molecular formula: 196.38 g/mol. Mole weight: C10H16SSi. C[Si](C)(C)CSC1=CC=CC=C1. UOQDIMYVQSHALM-UHFFFAOYSA-N. >98%. | |
| (Phenylthio) trimethylsilane | (Phenylthio) trimethylsilane. Group: Biochemicals. Alternative Names: S- (Trimethylsilyl) thiophenol; Phenyl trimethylsilyl sulfide. Grades: Highly Purified. CAS No. 4551-15-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H14SSi. US Biological Life Sciences. | Worldwide |
| ((R)-4-Hydroxy-4-methyl-Orn(CPM-β-Mpa)7)-Phalloidin | ((R)-4-Hydroxy-4-methyl-Orn(CPM-β-Mpa)7)-Phalloidin is fluorophore-labeled phalloidin. Synonyms: Coumarin-bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-4-hydroxy-5-amino-Leu)(S-3?6); Cyclo (-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp- (4R) -4-hydroxy-4-Me-Orn (3- (3- (N- (4- (7-diethylamino-4-methylcoumarin-3-yl) phenyl) succinimido) sulfanyl) propanoyl) ) (Sulfide bond between Cys and indol-2-yl); Phalloidin, 7-[(4R)-N5-[3-[[1-[4-[7-(diethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl]phenyl]-2,5-dioxo-3-pyrrolidinyl]thio]-1-oxopropyl]-4-hydroxy-4-methyl-L-ornithine]-. Grades: ≥95%. CAS No. 1926163-49-6. Molecular formula: C62H75N11O15S2. Mole weight: 1278.46. | |
| (Ra,R,R)-SIPHOS-PE | Chiral ligands for copper-catalyzed asymmetric allylic alkylation with dialkylzincs. Chiral ligands for copper-catalyzed asymmetric conjugate addition of diethylzinc to enones. Chiral ligands for palladium-catalyzed asymmetric hydrosilylation of styrenes Chiral ligands for copper-catalyzed asymmetric ring-opening of oxabicyclic alkenes with Grignard reagents. Chiral ligands for nickel-catalyzed asymmetric hydrovinylation of α-alkyl vinylarenes. Chiral ligands for iridium-catalyzed asymmetric hydrogenation of cyclic enamines. Chiral ligands for iridium-catalyzed asymmetric hydrogenation of cyclic imines. Chiral ligands for gold-catalyzed asymmetric [2 + 2] cycloaddition reaction. Chiral ligands for rhodium-catalyzed asymmetric hydroacylation of salicylaldehydes to homoallylic sulfides. Chiral ligands for palladium-catalyzed asymmetric carboamination reactions. Group: Other phosphine ligands. Alternative Names: SCHEMBL17227906; (S)-SIPHOS-PE; Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine,10,11,12,13-tetrahydro-N,N-bis[(1R)-1-phenylethyl]-, (11aR)-; N-Di[(R)-1-phenylethyl]-[(S)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]-phosphoramidite; N-Di[(R)-1-phenylethyl]-[(R)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]-phosphorami. CAS No. 500997-69-3. Molecular formula: C33H32NO2P. Mole weight: 505.598g/mol. IUPACName: N,N-bis[(1R)-1-phenyl | |
| (S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine | 1. Ligand for Copper catalyzed syn-selective Mukaiyama aldol reaction. 2. Ligand for Tin catalyzed anti-selective aldol reaction. 3. Ligand for Ytterbuim catalyzed desymmetrization of meso epoxides. 4. Ligand for Copper catalyzed enantioselective addition of terminal alkynes to imines. 5. Ligand for Scandium catalyzed enantioselective syn-selective ene reactions. 6. Ligand for Copper catalysed asymmetric alkynylation of cyclic azomethine Imines. 7. Ligand for Europium catalyzed asymmetric alpha amination. 8. Ligand for Indium catalyzed enantioselective construction of spiro-fused 2-oxindole/α -methylene-γ -butyrolactones. 9. Ligand for Copper catalyzed asymmetric azide-alkyne cycloaddition to quaternary oxindoles. 10. Ligand for Iron catalyzed enantioselective nitrene transfer to sulfides. 11. Ligand for Copper catalyzed enantioselective intramolecular propargylic amination. 12. Ligand for Copper catalyzed asymmetric hydroxylation. 13. Ligand for Scandium catalyzed dearomatization of 2-naphthols by electrophilic amination. 14. Ligand for Copper catalyzed asymmetric alkynylation of oxocarbenium ions to set diaryl tetrasubstituted stereoceters. Group: Heterocyclic organic compound. Alternative Names: BP-12297; SC-44215; 2,6-BIS[(S)-4-PHENYL-2-OXAZOLIN-2-YL]PYRIDINE; RTR-007742; BR-10750; (S,S)-2,6-Bis(4-phenyl-2-oxazolinyl)pyridine; AB1011206; AJ-35446; ANW-22713; J-010994. CAS No | |
| Thioanisole | Thioanisole. Group: Biochemicals. Alternative Names: Methyl phenyl sulfide. Grades: Highly Purified. CAS No. 100-68-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H8S. US Biological Life Sciences. | Worldwide |
| (Z)-Sulindac Sulfide | . Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-[[4-(methylthio)?phenyl]?methylene]?-, (1Z)?-; cis-Sulindac sulfide. Grades: 95%. CAS No. 49627-27-2. Molecular formula: C20H17FO2S. Mole weight: 340.418. | |
| (3aR,8aS)-2-(2-(Methylthio)phenyl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757083-74-0. Molecular formula: C17H15NOS. Mole weight: 281.37 g/mol. Purity: > 97%. Catalog: ACM2757083740. | |
| (3aS,8aR)-2-(2-(Methylthio)phenyl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757083-68-2. Molecular formula: C17H15NOS. Mole weight: 281.37 g/mol. Purity: > 97%. Catalog: ACM2757083682. | |
| (4R,5S)-2-(2-(Methylthio)phenyl)-4,5-diphenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757083-75-1. Molecular formula: C22H19NOS. Mole weight: 345.46 g/mol. Purity: > 97%. Catalog: ACM2757083751. | |
| (4S,5R)-2-(2-(Methylthio)phenyl)-4,5-diphenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757083-69-3. Molecular formula: C22H19NOS. Mole weight: 345.46 g/mol. Purity: > 97%. Catalog: ACM2757083693. | |
| Bicalutamide Sulfide | Bicalutamide intermediate. Group: Biochemicals. Alternative Names: (+/-) -N-[4-Cyano-3- (trifluoromethyl) phenyl]-3-[ (4-fluorophenyl) thio]-2-hydroxy-2-methyl-propanamide; (R, S) -N-[4-Cyano-3- (trifluoromethyl) phenyl]-3-[ (4-fluorophenyl) thio]-2-hydroxy-2-methylpropionamide. Grades: Highly Purified. CAS No. 90356-78-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Montelukast bis-sulfide(mixture of diastereomers) | Heterocyclic Organic Compound. Alternative Names: 1- [ [ [ (1R) -1- [3- [ (1R) -1- [ [ [1- (Carboxymethyl) cyclopropyl] methyl] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] -cyclopropaneacetic Acid. CAS No. 1187586-61-3. Molecular formula: C41H46ClNO5S2. Mole weight: 732.39. Appearance: Pale Yellow Solid. Catalog: ACM1187586613. | |
| Montelukast Bis-sulfide (Mixture of Diastereomers) | Montelukast impurity. Group: Biochemicals. Alternative Names: 1- [ [ [ (1R) -1- [3- [ (1R) -1- [ [ [1- (Carboxymethyl) cyclopropyl] methyl] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid. Grades: Highly Purified. CAS No. 1187586-61-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (R)-2-(2-(Methylthio)phenyl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757083-72-8. Molecular formula: C16H15NOS. Mole weight: 269.36 g/mol. Purity: > 97%. Catalog: ACM2757083728. | |
| (R)-2-(2-((R)-(4-(tert-Butyl)phenyl)sulfinyl)phenyl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2828432-14-8. Molecular formula: C25H25NO2S. Mole weight: 403.54 g/mol. Purity: > 97%. Catalog: ACM2828432148. | |
| (R)-2-(2-((S)-(4-(tert-Butyl)phenyl)sulfinyl)phenyl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 1965335-75-4. Molecular formula: C25H25NO2S. Mole weight: 403.54 g/mol. Purity: > 97%. Catalog: ACM1965335754. | |
| (R)-2-(Benzo[b]thiophen-2-yl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 541549-95-5. Molecular formula: C17H13NOS. Mole weight: 279.36 g/mol. Purity: > 97%. Catalog: ACM541549955. | |
| (R)-4-Benzyl-2-(2-(methylthio)phenyl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757083-73-9. Molecular formula: C17H17NOS. Mole weight: 283.39 g/mol. Purity: > 97%. Catalog: ACM2757083739. | |
| (R)-4-Isopropyl-2-(2-(methylthio)phenyl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757083-70-6. Molecular formula: C13H17NOS. Mole weight: 235.35 g/mol. Purity: > 97%. Catalog: ACM2757083706. | |
| (R)-4-(tert-Butyl)-2-(2-(methylthio)phenyl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757083-71-7. Molecular formula: C14H19NOS. Mole weight: 249.37 g/mol. Purity: > 97%. Catalog: ACM2757083717. | |
| (S)-2-(2-(Methylthio)phenyl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 154132-43-1. Molecular formula: C16H15NOS. Mole weight: 269.36 g/mol. Purity: > 97%. Catalog: ACM154132431. | |
| (S)-2-(2-((R)-(4-(tert-Butyl)phenyl)sulfinyl)phenyl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 1965335-70-9. Molecular formula: C25H25NO2S. Mole weight: 403.54 g/mol. Purity: > 97%. Catalog: ACM1965335709. | |
| (S)-2-(Benzo[b]thiophen-2-yl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757083-97-7. Molecular formula: C17H13NOS. Mole weight: 279.36 g/mol. Purity: > 97%. Catalog: ACM2757083977. | |
| (S)-4-Benzyl-2-(2-(methylthio)phenyl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 154132-41-9. Molecular formula: C17H17NOS. Mole weight: 283.39 g/mol. Purity: > 97%. Catalog: ACM154132419. | |
| (S)-4-Isopropyl-2-(2-(methylthio)phenyl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 154132-42-0. Molecular formula: C13H17NOS. Mole weight: 235.35 g/mol. Purity: > 97%. Catalog: ACM154132420. | |
| (S) -4-Phenyl-2- (2- ( (R) - (4- (trifluoromethyl) phenyl) sulfinyl) phenyl) -4, 5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 1965335-71-0. Molecular formula: C22H16F3NO2S. Mole weight: 415.43 g/mol. Purity: > 97%. Catalog: ACM1965335710. | |
| (S)-4-(tert-Butyl)-2-(2-(methylthio)phenyl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 154132-44-2. Molecular formula: C14H19NOS. Mole weight: 249.37 g/mol. Purity: > 97%. Catalog: ACM154132442. | |
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