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| Product | Description | |
|---|---|---|
| Diphenyl Sulfone | DryPowder. Group: Heterocyclic organic compound. Alternative Names: Phenyl sulfone. CAS No. 127-63-9. Molecular formula: C12H10O2S. Mole weight: 218.27. Purity: 0.97. IUPACName: benzenesulfonylbenzene. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2. ECNumber: 204-853-1. Catalog: ACM127639. |  |
| Diphenyl Sulfone | DryPowder. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyespolymers. Alternative Names: Phenyl sulfone. CAS No. 127-63-9. Product ID: benzenesulfonylbenzene. Molecular formula: 218.27. Mole weight: C12H10O2S. C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2. InChI=1S/C12H10O2S/c13-15 (14, 11-7-3-1-4-8-11) 12-9-5-2-6-10-12/h1-10H. KZTYYGOKRVBIMI-UHFFFAOYSA-N. 97%. |  |
| Diphenyl sulfone 99.5+% | Diphenyl sulfone 99.5+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 127-63-9. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. |  Worldwide |
| 3, 3', 4, 4'-Diphenylsulfonetetracarboxylic dianhydride | 3, 3', 4, 4'-Diphenylsulfonetetracarboxylic dianhydride. Group: Monomerspolymers. CAS No. 2540-99-0. Product ID: 5-[(1,3-dioxo-2-benzofuran-5-yl)sulfonyl]-2-benzofuran-1,3-dione. Molecular formula: 358.3g/mol. Mole weight: C16H6O8S. C1=CC2=C (C=C1S (=O) (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O8S/c17-13-9-3-1-7 (5-11 (9)15 (19)23-13)25 (21, 22)8-2-4-10-12 (6-8)16 (20)24-14 (10)18/h1-6H. ZHBXLZQQVCDGPA-UHFFFAOYSA-N. >96.0%(LC)(T). | |
| 3, 3', 4, 4'-Diphenylsulfonetetracarboxylic Dianhydride (purified by sublimation) | 3, 3', 4, 4'-Diphenylsulfonetetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksmonomerspolymerssemiconductor blocks. CAS No. 2540-99-0. Product ID: 5-[(1,3-dioxo-2-benzofuran-5-yl)sulfonyl]-2-benzofuran-1,3-dione. Molecular formula: 358.3g/mol. Mole weight: C16H6O8S. C1=CC2=C (C=C1S (=O) (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O8S/c17-13-9-3-1-7 (5-11 (9)15 (19)23-13)25 (21, 22)8-2-4-10-12 (6-8)16 (20)24-14 (10)18/h1-6H. ZHBXLZQQVCDGPA-UHFFFAOYSA-N. | |
| 4,4-Dichlorodiphenylsulfone-3,3-disulfonic acid disodium salt | 4,4-Dichlorodiphenylsulfone-3,3-disulfonic acid disodium salt. Group: Membranes. Alternative Names: 4,4-Dichlorodiphenylsulfone-3,3-disulfonic acid disodium salt; Disodium 3,3-sulfonylbis(6-chlorobenzenesulfonate); DisodiuM bis(4-chloro-3-sulfophenyl)sulfone; DisodiuM Diphenylsulfone-4,4-dichloro-3,3-disulfonate; Disodium 4,4μ-dichloro-3,3μ-sulfodiphenyl su. CAS No. 51698-33-0. Product ID: disodium; 2-chloro-5- (4-chloro-3-sulfonatophenyl) sulfonylbenzenesulfonate. Molecular formula: 491.3g/mol. Mole weight: C12H6Cl2Na2O8S3. C1=CC (=C (C=C1S (=O) (=O)C2=CC (=C (C=C2)Cl)S (=O) (=O)[O-])S (=O) (=O)[O-])Cl. [Na+]. [Na+]. InChI=1S/C12H8Cl2O8S3. 2Na/c13-9-3-1-7(5-11(9)24(17, 18)19)23(15, 16)8-2-4-10(14)12(6-8)25(20, 21)22; ; /h1-6H, (H, 17, 18, 19)(H, 20, 21, 22); ; /q; 2*+1/p-2. KKEBUZUONXHUNE-UHFFFAOYSA-L. | |
| 4,4'-Di-n-octyloxy diphenyl sulfone | Heterocyclic Organic Compound. CAS No. 116763-19-0. Molecular formula: C28H42O4S. Mole weight: 474.69568;g/mol. Purity: 0.96. IUPACName: 1-octoxy-4-(4-octoxyphenyl)sulfonylbenzene. Canonical SMILES: CCCCCCCCOC1=CC=C (C=C1)S (=O) (=O)C2=CC=C (C=C2)OCCCCCCCC. Catalog: ACM116763190. | |
| Diphenylsulfone-3,3'-disulfonic acid disodium salt | Diphenylsulfone-3,3'-disulfonic acid disodium salt. Group: Polymers. CAS No. 39616-93-8. Product ID: disodium; 3- (3-sulfonatophenyl) sulfonylbenzenesulfonate. Molecular formula: 422.4g/mol. Mole weight: C12H8Na2O8S3. C1=CC (=CC (=C1)S (=O) (=O)[O-])S (=O) (=O)C2=CC (=CC=C2)S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C12H10O8S3.2Na/c13-21(14, 9-3-1-5-11(7-9)22(15, 16)17)10-4-2-6-12(8-10)23(18, 19)20;;/h1-8H, (H, 15, 16, 17)(H, 18, 19, 20);;/q;2*+1/p-2. GOPLREGDBGPRSC-UHFFFAOYSA-L. >95.0%(T). | |
| 1,1'-Sulfonyldibenzene | 1,1'-Sulfonyldibenzene. Group: Biochemicals. Alternative Names: Diphenyl sulfone. Grades: Highly Purified. CAS No. 127-63-9. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| 1, 2-Diphenyl-4-[2- (phenylsulfonyl)ethyl]pyrazolidine-3, 5-dione | Heterocyclic Organic Compound. Alternative Names: 1, 2-diphenyl-4-[2- (phenylsulphonyl)ethyl]pyrazolidine-3, 5-dione; G 31442;1,2-Diphenyl-4-[2-(phenylsulfonyl)ethyl]-3,5-pyrazolidinedione;Sulfinpyrazone sulfone. CAS No. 1106-50-9. Molecular formula: C23H20N2O4S. Mole weight: 420.4809. Catalog: ACM1106509. | |
| 4,4'-Sulfonylbis-benzoic Acid | 4,4'-Sulfonylbis-benzoic Acid. Group: Biochemicals. Alternative Names: 4,4'-Dicarboxydiphenyl Sulfone; 4,4'-Sulfonylbis[benzoic acid]; 4,4'-Sulfonyldibenzoic Acid; Bis(4-carboxyphenyl) Sulfone; Diphenylsulfone-4,4'-dicarboxylic Acid; NSC 12451. Grades: Highly Purified. CAS No. 2449-35-6. Pack Sizes: 1g. Molecular Formula: C14H10O6S, Molecular Weight: 306.29. US Biological Life Sciences. | Worldwide |
| 1-Benzhydryl-3-methane sulfonatoazetidine | 1-Benzhydryl-3-methane sulfonatoazetidine. Group: Biochemicals. Alternative Names: 1-Diphenylmethyl-3-azetidinyl methanethiosulfonate; 1-(Diphenylmethyl)-3-(mesyloxy)azetidine; 1- (Diphenylmethyl) -3-[ (methylsulfonyl) oxy]azetidine. Grades: Highly Purified. CAS No. 33301-41-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C17H19NO3S. US Biological Life Sciences. | Worldwide |
| 1-Benzhydryl-3-methane sulfonatoazetidine (1-Diphenylmethyl-3-azetidinyl Methanethiosulfonate) | A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Alternative Names: 1-Diphenylmethyl-3-azetidinyl Methanethiosulfonate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Naphthyl diphenylsulfonium triflate | Cationic photoinitiator. Photoacid generator. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: DIPHENYL(NAPHTHYL)SULFONIUM TRIFLATE; DIPHENYL(NAPHTHYL)SULPHONIUM TRIFLATE;1-NAPHTHYL DIPHENYLSULFONIUM TRIFLATE;2-NAPHTHYL DIPHENYLSULFONIUM TRIFLATE; 1-Naphthalenyldiphenylsulfonium trifluoromethanesulfonate; 2-Naphthyldiphenylsulfonium trifluoromethanesulf. CAS No. 116808-69-6. Molecular formula: C23H17F3O3S2. Mole weight: 450.49. Purity: 0.96. IUPACName: naphthalen-1-yl(diphenyl)sulfanium; trifluoromethanesulfonate. Canonical SMILES: [O-]S (=O) (=O)C (F) (F)F. c1ccc (cc1)[S+] (c2ccccc2)c3cccc4ccccc34. Density: 1.3g/cm³. Catalog: ACM116808696-1. | |
| {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% | Heterocyclic Organic Compound. Alternative Names: MFCD17018827;{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) B(C6F5)4;1192483-19-4. CAS No. 1192483-19-4. Molecular formula: C60H39BF20N3O2RuS. Mole weight: 1357.899g/mol. IUPACName: [(1S, 2S)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Canonical SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)[NH-]. C1=CC=NC=C1. [Ru+3]. Catalog: ACM1192483194. | |
| (1R,2R)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% | Chiral reagent used the natural product synthesis of the rice and corn weevil aggregation pheromone sitophilure Chiral reagent used in the total synthesis of enigmazole A Chiral reagent used in the enantioselective synthesis of Furan Lignan (+)-Sylvone. Group: Heterocyclic organic compound. Alternative Names: (1R,2R)-(+)-N,N'-Di-p-Tosyl-1,2-diphenyl-ethylenediamine; AC1MBZQR; AJ-40730; N,N'-[(1R,2R)-1,2-Diphenylethane-1,2-diyl]bis(4-methylbenzene-1-sulfonamide); SCHEMBL2068549; BC686820; N,N'-((1R,2R)-1,2-Diphenylethane-1,2-diyl)bis(4-methylbenzenesulfonamide); J-004631; (1R,2R)-(+)-N,N'-Di-p-toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine. CAS No. 121758-19-8. Molecular formula: C28H28N2O4S2. Mole weight: 520.662g/mol. IUPACName: 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)NS (=O) (=O)C4=CC=C (C=C4)C. Catalog: ACM121758198. | |
| {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97% | Heterocyclic Organic Compound. Alternative Names: MFCD17018827;{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) B(C6F5)4;1192483-27-4. CAS No. 1192483-27-4. Molecular formula: C60H39BF20N3O2RuS. Mole weight: 1357.899g/mol. IUPACName: [(1R, 2R)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Canonical SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)[NH-]. C1=CC=NC=C1. [Ru+3]. Catalog: ACM1192483274. | |
| {[ (1S, 2S)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene)ruthenium (II)tetrafluoroborate, min. 97% | Heterocyclic Organic Compound. Alternative Names: [[(1S,2S)-2-AMINO-1,2-DIPHENYLETHYL](4-TOLUENESULFONYL)AMIDO](P-CYMENE)RUTHENIUM(II) TETRAFLUOROBORATE, {[(1S,2S)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, SC10309, 1192483-25-2. CAS No. 1192483-25-2. Molecular formula: C31H35BF4N2O2RuS. Mole weight: 687.6. Purity: 0.96. IUPACName: [(1S, 2S)-2-amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+); tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)N. [Ru+2]. Catalog: ACM1192483252. | |
| {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% | Ruthenium series catalysts. Alternative Names: MFCD17018826;1192483-26-3. CAS No. 1192483-26-3. Molecular formula: C31H34BF4N2O2RuS. Mole weight: 686.559g/mol. IUPACName: [(1R, 2R)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; ruthenium(3+); tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)[NH-]. [Ru+3]. Catalog: ACM1192483263. | |
| (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% | Chiral reagent used the natural product synthesis of the rice and corn weevil aggregation pheromone sitophilure Chiral reagent used in the total synthesis of enigmazole A Chiral reagent used in the enantioselective synthesis of Furan Lignan (+)-Sylvone. Group: Heterocyclic organic compound. Alternative Names: (1S,2S)-N,N'-Ditosyl-1,2-diphenylethylenediamine; MFCD00269674; BC686819; 170709-41-8; SCHEMBL2067591. CAS No. 170709-41-8. Molecular formula: C28H28N2O4S2. Mole weight: 520.662g/mol. IUPACName: 4-methyl-N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)NS (=O) (=O)C4=CC=C (C=C4)C. Catalog: ACM170709418. | |
| 1-Tosyl- α , α -diphenyl-3-pyrrolidineacetonitri le | 1-Tosyl- α , α -diphenyl-3-pyrrolidineacetonitri le. Group: Biochemicals. Alternative Names: 1-[(4-Methylphenyl)sulfonyl]-α,α-diphenyl-. Grades: Highly Purified. CAS No. 133034-03-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,4-Dibromo-6-[[[[(4S,5S)-4,5-dihydro-4,5-diphenyl-1-tosyl-1H-imidazol-2-yl]methyl][(S)-1-phenylethyl]amino]methyl]phenol | Pyrazole Ligands, Imidazole Ligands, Triazole Ligands. Alternative Names: MFCD22581687; ZINC150347494; D4168; 2,4-Dibromo-6-[[[[(4S,5S)-4,5-dihydro-4,5-diphenyl-1-tosyl-1H-imidazol-2-yl]methyl][(S)-1-phenylethyl]amino]methyl]phenol; CTK8C6117. CAS No. 1009582-56-2. Molecular formula: C38H35Br2N3O3S. Mole weight: 773.584g/mol. IUPACName: 2,4-dibromo-6-[[[(4S,5S)-1-(4-methylphenyl)sulfonyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]methyl-[(1S)-1-phenylethyl]amino]methyl]phenol. Canonical SMILES: CC1=CC=C (C=C1) S (=O) (=O) N2C (C (N=C2CN (CC3=CC (=CC (=C3O) Br) Br) C (C) C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. Catalog: ACM1009582562. | |
| 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4-[[[ (4-methylphenyl) sulfonyl]oxy]methyl]-1- (1H-1, 2, 4-triazol-1-yl) -L-threo-pentitol | 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4-[[[ (4-methylphenyl) sulfonyl]oxy]methyl]-1- (1H-1, 2, 4-triazol-1-yl) -L-threo-pentitol is used to synthesize 1,4-Diphenylpiperazines and other important compounds to be used as medicinal fungicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 149809-42-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H21F2N3O4S, Molecular Weight: 449.47. US Biological Life Sciences. | Worldwide |
| 2-(Diphenylphosphino)benzenesulfonic acid | Phosphine Ligands. Alternative Names: Diphenylphosphinobenzene Sulfonic Acid. CAS No. 111864-25-6. Molecular formula: C18H15O3PS. Mole weight: 342.35. Appearance: Solid. Purity: 0.98. IUPACName: 2-diphenylphosphanylbenzenesulfonic acid. Catalog: ACM111864256. | |
| (3S)-1-Tosyl-α,α-diphenyl-3-pyrrolidineacetonitrile | (3S)-1-Tosyl-α,α-diphenyl-3-pyrrolidineacetonitrile is a reactant used in the preparation of Darifenacin Hydrobromide, which is used as a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Synonyms: (S)-1-[(4-Methylphenyl)sulfonyl]-α,α-diphenyl-3-pyrrolidineacetonitrile; (S)-2,2-Diphenyl-2-(1-tosyl-3-pyrrolidinyl)acetonitrile; 2,2-Diphenyl-2-((3S)-1-tosyl-3-pyrrolidinyl)acetonitrile; (S)-2,2-Diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile. Grades: > 95%. CAS No. 133099-09-9. Molecular formula: C25H24N2O2S. Mole weight: 416.54. |  |
| 4,4-Bis(4-aminobenzenesulfonyl) Diphenyl Ether Dihydrochloride | The diamino arylene disulfones used in polyamido polysulfone thermoplastics and intermediates. Group: Biochemicals. Alternative Names: 4, 4'-[Oxybis (4, 1-phenylenesulfonyl) ]bisbenzenamine Hydrochloride; 4, 4'-Oxybis [p- (phenyl sulfonyl aniline) ] Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Methoxyriphenyl methyl chloride | 4-Methoxyriphenyl methyl chloride is used in the synthesis of N-sulfonyl imines. Group: Biochemicals. Alternative Names: 1-(Chlorodiphenylmethyl)-4-methoxybenzene; p- (Chlorodiphenylmethyl) anisole; (p-Anisyl)diphenylmethyl Chloride; 1-(Chlorodiphenylmethyl)-4-methoxybenzene; 4-Anisyl (chloro) diphenylmethane; 4-Methoxytriphenylmethyl Chloride; 4-Methoxytritylchloride; 4-Monomethoxytrityl Chloride; MMTCl; Mono-p-methoxytrityl Chloride; NSC 54121; p- (Chlorodiphenylmethyl) anisole; p-Anisyl chlorodiphenyl methane ; p-Methoxytrityl Chloride. Grades: Highly Purified. CAS No. 14470-28-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (4-Phenoxyphenyl)diphenylsulfonium | (4-Phenoxyphenyl)diphenylsulfonium. Group: Self assembly and lithography. Alternative Names: (4-PHENOXYPHENYL)DIPHENYLSULFONIUM; (4-PHENOXYPHENYL)DIPHENYLSULF; Diphenyl(4-phenoxyphenyl)sulfonium. CAS No. 240482-96-6. Product ID: (4-phenoxyphenyl)-diphenylsulfanium. Molecular formula: 504.55. Mole weight: C24H19OS. CF3O3S. C1=CC=C (C=C1)OC2=CC=C (C=C2)[S+] (C3=CC=CC=C3)C4=CC=CC=C4. C (F) (F) (F)S (=O) (=O)[O-]. VQJWWTCKNSPKMJ-UHFFFAOYSA-N. 96%. | |
| (4-(Tert-Butyl)Phenyl)Diphenylsulfonium 2-(4-(Adamantan-1-Yl)-1,1,2,2-Tetrafluorobutoxy)-1,1,2,2-Tetrafluoroethane-1-Sulfonate | Strong acid generation. Group: Photoacid generators. CAS No. 2220251-66-9. Catalog: PR2220251669. | |
| Adenovirus Proteinase Inhibitor, NSC 37249 (2- (Dicyclohexylamino) -N- (4- (4- ( (2- (dicyclohexylamino) acetyl) amino) phenyl) sulfonylphenyl) acetamide, N, N?- (Sulfonyldi-4, 1-phenylene) bis (2- (dicyclohexylamino) acetamide, AVP Inhibitor) | A sulfonyl diphenyl ene -bis-dicyclohexyl aminoacetamide compound that acts as a potent and selective inhibitor against adenovirus cysteine proteinase AVP by targeting simultaneously AVP co-factor pVIc (GVQSLKRRRCF) N-terminal binding pocket (Ki = 150nM) and AVP-pVIc substrate-binding site (Ki = 400nM), blocking both AVP-pVIc active complex formation (IC50 = 140nM; [substrate] = 5uM & [pVIc] = 40uM) and catalytic activity (IC50 = 490nM; [substrate] = 5uM) without affecting trypsin or papain protease activity even at concentrations as high as 10uM. Group: Biochemicals. Grades: Purified. CAS No. 2907-88-2. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
| Barium diphenylamine-4-sulfonate | Barium diphenylamine-4-sulfonate can be employed as an intermediate in pharmaceutical manufacturing and in chemical research, and serves as a dosing agent in analytical testing [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6211-24-1. Pack Sizes: 1 g; 5 g. Product ID: HY-W087892. |  |
| Barium Diphenylamine-4-Sulfonate | Suitability as redox indicator. Group: Biochemicals. Alternative Names: 4- (Phenylamino) benzenesulfonic acid barium salt;?4-Anilinobenzene sulfonic acid barium salt. Grades: ACS Grade. CAS No. 6211-24-1. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Barium Diphenylamine Sulfonate, ACS | Barium Diphenylamine Sulfonate, ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Bathophenanthrolinedisulfonic Acid Disodium Salt Hydrate [for Determination of Ferrous Ion] | Bathophenanthrolinedisulfonic Acid Disodium Salt Hydrate [for Determination of Ferrous Ion]. Group: Ligands for functional metal complexes. Alternative Names: bathophenanthroline sulfonate; LS-102956; AK142133; 1,10-Phenanthroline, 4,7-di(phenylsulfonic acid)-, disodium salt; KS-000017CG; 1,10-Phenanthrolinedisulfonic acid, 4,7-diphenyl-, sodium salt (1:2); CHEBI:78157; Sodium 4,4'-(1,10-phenanthroline-4,7-diyl)dibenzenesulfonate; 52746-49-3; Disodium 4,4'-(1,10-phenanthroline-4,7-diyl)bis(benzenesulphonate). CAS No. 53744-42-6. Product ID: disodium; 4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate. Molecular formula: 536.484g/mol. Mole weight: C24H14N2Na2O6S2. C1=CC (=CC=C1C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=C (C=C5)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C24H16N2O6S2. 2Na/c27-33 (28, 29)17-5-1-15 (2-6-17)19-11-13-25-23-21 (19)9-10-22-20 (12-14-26-24 (22)23)16-3-7-18 (8-4-16)34 (30, 31)32; ; /h1-14H, (H, 27, 28, 29) (H, 30, 31, 32); ; /q; 2*+1/p-2. PCNDSIWXTYFWIA-UHFFFAOYSA-L. | |
| Bathophenanthroline sulfonate | Diagnostic reagents. CAS No. 53744-42-6. Categories: 1,10-phenanthrolinedisulfonic acid, 4,7-diphenyl-. |  US, Austria, Lithuania |
| Benzenesulfonic acid,4-(phenylamino)- | Heterocyclic Organic Compound. Alternative Names: DIPHENYLAMINE SULFONIC ACID; 4-(phenylamino)-benzenesulfonicaci; 4-(phenylamino)-Benzenesulfonicacid; Diphenylamine-4-sulfonicacid; n-phenylsulfanilicacid; p-anilinobenzenesulphonic acid;DIPHENYLAMINE SULFONIC ACID, SOLUTION 0.005 M AQUEOUS;Benzenesulfonic ac. CAS No. 101-57-5. Molecular formula: C12H11NO3S. Mole weight: 249.2856. Purity: 0.96. IUPACName: 4-(anilino)benzenesulfonic acid. Canonical SMILES: C1=CC=C (C=C1)NC2=CC=C (C=C2)S (=O) (=O)O. Density: 1.398 g/cm³. ECNumber: 202-955-0. Catalog: ACM101575. | |
| Diphenyl[4- (Phenylthio)Phenyl]Sulfonium, Trifluorotris(1,1,2,2,2-Pentafluoroethyl)Phosphate(1-) (1:1) | White powder. Group: Photoacid generators. CAS No. 870681-07-5. Molecular formula: C30H19F18PS2. Mole weight: 816.55. Purity: 99.0%+. Catalog: PR870681075. | |
| Diphenylamine-4-sulfonic acid sodium salt | 5g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C12H10NNaO3S. CAS No. 6152-67-6. Prepack ID 34781230-5g. Molecular Weight 271.27. See USA prepack pricing. |  |
| Diphenylammonium Trifluoromethane sulfonate | Diphenylammonium Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: DPAT. Grades: Highly Purified. CAS No. 164411-06-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Diphenyl ether | Diphenyl ether is the organic compound with the formula O(C6H5)2. The molecule is subject to reactions typical of other phenyl rings, including hydroxylation, nitration, halogenation, sulfonation, and Friedel - Crafts alkylation or acylation. This simple diaryl ether enjoys a variety of niche applications. Group: Ethers. Alternative Names: Diphenyl oxide. CAS No. 101-84-8. Molecular formula: C12H10O. Mole weight: 170.21. Appearance: Clear pale yellowish liquid after melting. Purity: 98%+. IUPACName: Phenoxybenzene. Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2. Density: 1.073 g/mL at 25 °C(lit.). ECNumber: 202-981-2. Catalog: ACM101848. | |
| Diphenyliodonium Trifluoromethane sulfonate | Diphenyliodonium Trifluoromethane sulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 66003-76-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Diphenyl (methyl)sulfonium Tetrafluoroborate | Diphenyl (methyl)sulfonium Tetrafluoroborate. Group: Biochemicals. Alternative Names: methyl diphenylsulfonium Tetrafluoroborate. Grades: Highly Purified. CAS No. 10504-60-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Diphenyl(methyl)sulfonium Tetrafluoroborate | Diphenyl(methyl)sulfonium Tetrafluoroborate. Group: Polymerization initiatorspolymerization reagents. CAS No. 10504-60-6. Product ID: methyl(diphenyl)sulfanium; tetrafluoroborate. Molecular formula: 288.1g/mol. Mole weight: C13H13BF4S. [B-](F)(F)(F)F. C[S+](C1=CC=CC=C1)C2=CC=CC=C2. InChI=1S/C13H13S. BF4/c1-14 (12-8-4-2-5-9-12)13-10-6-3-7-11-13; 2-1 (3, 4)5/h2-11H, 1H3; /q+1; -1. LHAMVDBAOJCBDW-UHFFFAOYSA-N. | |
| Diphenyl ( (trifluoromethyl) sulfonyl) phosphoramidate | Phosphine Ligands. Alternative Names: N- (Diphenoxyphosphinyl) trifluoromethanesulfonamide. CAS No. 1009647-84-0. Molecular formula: C13H11F3NO5PS. Mole weight: 381.26. Purity: 0.95. IUPACName: N-diphenoxyphosphoryl-1,1,1-trifluoromethanesulfonamide. Density: 1.511±0.06 g/cm3(Predicted). Catalog: ACM1009647840. | |
| Giripladib | Giripladib is a Phospholipase A2 inhibitor. Treatment with Giripladib attenuated radiation induced increases of phospho-ERK and phospho-Akt in endothelial cells. Giripladib in combination with irradiation significantly reduced migration and proliferation in endothelial cells and induced cell death and attenuated invasion by tumor cells. Uses: Antitumor. Synonyms: PLA-695; PLA 695; PLA695; Giripladib; 4-[3-[5-Chloro-1- (diphenylmethyl) -2-[2-[[[[2- (trifluoromethyl) phenyl]methyl]sulfonyl]amino]ethyl]-1H-indol-3-yl]propyl]benzoic Acid; 4- (3-[5-Chloro-1- (diphenylmethyl) -2-[2- ( ( (2- (trifluoromethyl) benzyl) sulfonyl) amino) ethyl]-1H-indole-3-yl]propyl) benzoic Acid; PLA 695. Grades: 98%. CAS No. 865200-20-0. Molecular formula: C41H36ClF3N2O4S. Mole weight: 745.25. | |
| Hexachlorododecakis[diphenyl(m-sulfontophenyl)phosphine] pentapentacontagold, dodecasodium salt (water soluble) Schmid Au 5 5 Cluster | Heterocyclic Organic Compound. CAS No. 115804-59-6. Molecular formula: Na12{Au55[P(C6H5)2(C6H4SO3)]12Cl6}. Mole weight: 15417.85. Purity: 0.96. Catalog: ACM115804596. | |
| [N- [ (1S, 2S) -2- (Amino- κ N) -1, 2-diphenylethyl] -4-methyl Benzene sulfonamidato (2-) - κ N] [ (1, 2, 3, 4, 5, 6- η ) -1-methyl-4- (1-methylethyl) Benzene ] ruthenium. Noyori Catalyst | [N- [ (1S, 2S) -2- (Amino- κ N) -1, 2-diphenylethyl] -4-methyl Benzene sulfonamidato (2-) - κ N] [ (1, 2, 3, 4, 5, 6- η ) -1-methyl-4- (1-methylethyl) Benzene ] ruthenium is a coordination compound used in the synthesis of Resolvin E1 Sodium Salt (R144690), which is an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Resolvin E1 has been shown to inhibit neuropathic pain and spinal cord microgial activation following peripheral nerve injury. Group: Biochemicals. Grades: Highly Purified. CAS No. 188444-42-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C31H34N2O2RuS. US Biological Life Sciences. | Worldwide |
| [N- [ (1S, 2S) -2- (Amino- κ N) -1, 2-diphenylethyl] -4-methyl Benzene sulfonamidato- κ N] chloro [ (1, 2, 3, 4, 5, 6- η ) -1, 3, 5-trimethyl Benzene ] -ruthenium | [N- [ (1S, 2S) -2- (Amino- κ N) -1, 2-diphenylethyl] -4-methyl Benzene sulfonamidato- κ N] chloro [ (1, 2, 3, 4, 5, 6- η ) -1, 3, 5-trimethyl Benzene ] -ruthenium is a chiral catalyst used for transfer hydrogenation of ketones and imines. Group: Biochemicals. Grades: Highly Purified. CAS No. 174813-81-1. Pack Sizes: 250mg, 1g. Molecular Formula: C30H33ClN2O2RuS, Molecular Weight: 622.179999999999. US Biological Life Sciences. | Worldwide |
| p-Thiophenyl phenyl diphenyl sulfonium hexafluoroantimonate | p-Thiophenyl phenyl diphenyl sulfonium hexafluoroantimonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 71449-78-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| [ ( (R, R) -2-Amino-1, 2-diphenylethyl) [ (4-tolyl) sulfonyl]amido] (chloro) pentamethylcyclopentadienylrhodium (I) | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 223392-99-2. Molecular formula: C31H36N2ClO2SRh. Mole weight: 639.06. Appearance: orange brown. Purity: Metal purity 99.95. Catalog: ACM223392992-1. | |
| (R, R) -N, N'-Bis (trifluoromethane sulfonyl) -1, 2-diphenylethylene diamine | (R, R) -N, N'-Bis (trifluoromethane sulfonyl) -1, 2-diphenylethylene diamine. Group: Biochemicals. Alternative Names: (R, R) -1, 2-Bis (trifluoromethane sulfonamido) -1, 2-diphenylethane . Grades: Highly Purified. CAS No. 121788-73-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| [(R,R)-Teth-TsDpen RuCl] | Ruthenium series catalysts. Alternative Names: 1192620-83-9; MFCD16294993; {N-[3- (eta6-Phenyl)propyl]-[ (1R-2R)-1, 2-diphenyl-1-4-methylbenzenesulfonylamidato (kN')-ethyl-2-amino- (kN)]}ruthenium (II). CAS No. 1192620-83-9. Molecular formula: C30H31ClN2O2RuS. Mole weight: 620.17g/mol. IUPACName: chlororuthenium(1+);[(1R,2R)-1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-(4-methylphenyl)sulfonylazanide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)NCCCC4=CC=CC=C4. Cl[Ru+]. Catalog: ACM1192620839. | |
| RuCl[(R,R)-Fsdpen](p-cymene) | Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. Alternative Names: 1026995-71-0; RuCl [ (R, R) -FsDPEN] (p-cymene ) ; Chloroaminodiphenyl ethyl pentafluorophenyl ksulfonyl ) amido ( (p-cymene ) ruthenium (II) ) ; SCHEMBL1669799; MFCD12545953; RuCl [ (R, R) -FsDPEN] (p-cymene ) , 90% ; [N- [ (1R, 2R) -2- (Amino-|EN) -1, 2-diphenylethyl] -2, 3, 4, 5, 6-pentafluorobenzenesulfonamidato-|EN] chloro [ (1, 2, 3, 4, 5, 6-|C) -1-methyl-4- (1-methylethyl) benzene] -ruthenium; Chloro{ [ (1R, 2R) - (-) -2-amino-1, 2-diphenylethyl] (4-pentafluorophenylsulfonyl) amido{ (p-cymene) ruthenium (II). CAS No. 1026995-71-0. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPACName: [(1R, 2R)-2-amino-1, 2-diphenylethyl]-(2, 3, 4, 5, 6-pentafluorophenyl)sulfonylazanide; chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[N-]S (=O) (=O)C3=C (C (=C (C (=C3F)F)F)F)F)N. Cl[Ru+]. Catalog: ACM1026995710. | |
| RuCl[(R,R)-Tsdpen](mesitylene) | Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Heterocyclic organic compound. Alternative Names: 174813-82-2; RuCl[ (R, R)-TsDPEN] (mesitylene); R0127; [ (R, R)-N- (2-Amino-1, 2-diphenylethyl)-p-toluenesulfonamide]chloro (mesitylene)ruthenium (II); Chloro (mesitylene)[ (R, R)-N- (p-toluenesulfonyl)-1, 2-diphenylethylenediamine]ruthenium (II); chloro[ (1r, 2r)-n- (p-toluenesulfonyl)-1, 2-diphenylethanediamine] (mesitylene)ruthenium (II). CAS No. 174813-82-2. Molecular formula: C30H33ClN2O2RuS. Mole weight: 622.186g/mol. IUPACName: [(1R, 2R)-2-amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; ruthenium(2+); 1, 3, 5-trimethylbenzene; chloride. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)N. CC1=CC (=CC (=C1)C)C. [Cl-]. [Ru+2]. Catalog: ACM174813822. | |
| RuCl[(S,S)-Fsdpen](p-cymene) | Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. Alternative Names: RuCl[ (S, S) -FsDPEN] (p-cymene) ; 1026995-72-1; [ (S, S) -N- (2-Amino-1, 2-diphenylethyl) pentafluorobenzenesulfonamide]chloro (p-cymene) ruthenium (II) ; R0122; J-000770; Chloro (p-cymene) [ (S, S) -N- (pentafluorobenzenesulfonyl) -1, 2-diphenylethylenediamine]ruthenium (II) ; Chloro{[ (1S, 2S) - (+) -2-amino-1, 2-diphenylethyl] (pentafluorophenylsulfonyl) amido} (p-cymene) ruthenium (I. CAS No. 1026995-72-1. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPACName: [(1S,2S)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[N-]S (=O) (=O)C3=C (C (=C (C (=C3F)F)F)F)F)N. [Cl-]. [Ru+2]. Catalog: ACM1026995721. | |
| RuCl[(S,S)-Tsdpen](mesitylene) | Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. Alternative Names: RuCl[(S, S)-TsDPEN](mesitylene); 174813-81-1; CTK8E7375; KS-000018VY; RT-015463; J-011043; Ruthenium, [N-[(1S,2S)-2-(amino-kappaN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-kappaN]chloro[(1,2,3,4,5,6-eta)-1,3,5-trimethylbenzene]-. CAS No. 174813-81-1. Molecular formula: C30H33ClN2O2RuS. Mole weight: 622.186g/mol. IUPACName: [(1S, 2S)-2-amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; chlororuthenium(1+); 1, 3, 5-trimethylbenzene. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)N. CC1=CC (=CC (=C1)C)C. Cl[Ru+]. Catalog: ACM174813811. | |
| Sodium 3,3'-{[(1,2-diphenylethene-1,2-diyl)bis(4,1-phenylene)]bis(oxy)}bis(propane-1-sulfonate) | Sodium 3,3'-{[(1,2-diphenylethene-1,2-diyl)bis(4,1-phenylene)]bis(oxy)}bis(propane-1-sulfonate). Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. CAS No. 953792-48-8. | |
| Sodium diphenylamine-4-sulfonate | Sodium diphenylamine-4-sulfonate is a oxidation-reduction titration indicator. Sodium diphenylamine-4-sulfonate shows a colourless reduced form and a red-violet oxidized form [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6152-67-6. Pack Sizes: 1 g; 5 g; 25 g. Product ID: HY-W110791. | |
| Sodium Diphenylaminesulfonate ACS | Sodium Diphenylaminesulfonate ACS. Group: Biochemicals. Alternative Names: 4- (Phenylamino) benzenesulfonic acid sodium salt; ?-Anilinobenzene sulfonic acid sodium salt. Grades: ACS Grade. CAS No. 6152-67-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Sodium diphenylphosphinobenzene-3-sulfonate | Sodium Diphenylphosphinobenzene-3-sulfonate is a water-soluble phosphine ligand used in the formation of water-soluble catalysts. Group: Heterocyclic organic compound. Alternative Names: 3-diphenylphosphanylbenzenesulfonate; TPPMS; Sodium 3- (diphenylphosphino)benzenesulfonate; MFCD00144157; 3-(diphenylphosphino)benzenesulfonic acid sodium; 3-(Diphenylphosphino)benzenesulfonic acid sodium salt, technical, >=90% (31P-NMR); KS-000016YT; EN300-117100; I01-19820; SodiumDiphenylphosphinobenzene-3-sulfonate. CAS No. 63995-75-5. Molecular formula: C18H14NaO3PS. Mole weight: 364.331g/mol. IUPACName: sodium;3-diphenylphosphanylbenzenesulfonate. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC (=CC=C3)S (=O) (=O)[O-]. [Na+]. Catalog: ACM63995755. | |
| Sodium Diphenylphosphino Benzene -3-sulfonate | Sodium Diphenylphosphino Benzene -3-sulfonate. Group: Biochemicals. Alternative Names: Diphenylphosphino Benzene -3-sulfonic Acid Sodium Salt; Triphenylphosphine-3-sulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 63995-75-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| [ ( (S, S) -2-Amino-1, 2-diphenylethyl) [ (4-tolyl) sulfonyl]amido] (chloro) pentamethylcyclopentadienylrhodium (I) | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 219944-99-7. Molecular formula: C31H36N2ClO2SRh. Mole weight: 639.06. Appearance: orange brown. Purity: Metal purity 99.95. Catalog: ACM219944997. | |
| (S, S) -N, N'-Bis (trifluoromethane sulfonyl) -1, 2-diphenylethylene diamine | (S, S) -N, N'-Bis (trifluoromethane sulfonyl) -1, 2-diphenylethylene diamine. Group: Biochemicals. Alternative Names: (S, S) -1, 2-Bis (trifluoromethane sulfonamido) -1, 2-diphenylethane . Grades: Highly Purified. CAS No. 121788-77-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| [(S,S)-Teth-TsDpen RuCl] | Catalyst used for asymmetric -transfer hydrogenation. Group: Heterocyclic organic compound. Alternative Names: [(S,S)-teth-TsDpen-RuCl];851051-43-9;C1-310;Chloro[(S,S)-1,2-diphenyl-N1-(3-phenylpropyl)-N2-(p-toluenesulfonyl)-1,2-ethanediamine]ruthenium(II). CAS No. 851051-43-9. Molecular formula: C30H31ClN2O2RuS. Mole weight: 620.17g/mol. IUPACName: chlororuthenium(1+);[(1S,2S)-1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-(4-methylphenyl)sulfonylazanide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)NCCCC4=CC=CC=C4. Cl[Ru+]. Catalog: ACM851051439. | |
| Sulfonate | Heterocyclic Organic Compound. Alternative Names: CID3087862, LS-26760, N-(2-(4-Benzhydryloxyethyl-1-piperazinyl)ethyl)-2-hydroxybenzamide dimethane sulfonate, Benzamide, N-(2-(4-(2-(diphenylmethoxy)ethyl)-1-piperazinyl)ethyl)-2-hydroxy-, dimethanesulfonate (salt), 116685-95-1. CAS No. 116685-95-1. Molecular formula: C30H41N3O9S2. Mole weight: 651.791240 [g/mol]. Purity: 0.96. IUPACName: N-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-2-hydroxybenzamide; methanesulfonic acid. Catalog: ACM116685951. | |
| Sulfonium, [4-(1,1-Dimethylethyl)Phenyl]Diphenyl-, Salt With 4,4,5,5,6,6-Hexafluorodihydro-4H-1,3,2-Dithiazine 1,1,3,3-Tetraoxide | Strong acid (N3) generation. Group: Photoacid generators. CAS No. 862261-52-7. Molecular formula: C25H23F6NO4S3. Mole weight: 611.63. Catalog: PR862261527. | |
| sulfonium (4-methylphenyl)diphenyl hexafluorophosphate | Heterocyclic Organic Compound. CAS No. 127855-15-6. Catalog: ACM127855156. | |
| Sulfonium, (4-Methylphenyl)Diphenyl-, Salt With 4,4,5,5,6,6-Hexafluorodihydro-4H-1,3,2-Dithiazine 1,1,3,3-Tetraoxide (1:1) | Strong acid (N3) generation. Group: Photoacid generators. Alternative Names: (4-Methylphenyl)(Diphenyl)Sulfanium 4,4,5,5,6,6-Hexafluoro-1,1,3,3-Tetraoxo-1Lambda6,3Lambda6,2-Dithiazinan-2-Ide. CAS No. 862261-51-6. Molecular formula: C22H17F6NO4S3. Mole weight: 569.6. IUPACName: 4,4,5,5,6,6-Hexafluoro-1lambda6,3lambda6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;(4-methylphenyl)-diphenylsulfanium. Canonical SMILES: CC1=CC=C (C=C1)[S+] (C2=CC=CC=C2)C3=CC=CC=C3. C1 (C (S (=O) (=O)[N-]S (=O) (=O)C1 (F)F) (F)F) (F)F. Catalog: PR862261516. | |
| Sulfonium diphenyl[ (phenylthio)phenyl] hexafluorophosphate | Sulfonium diphenyl[ (phenylthio)phenyl] hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 75482-18-7. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| (tert-Butoxycarbonylmethoxyphenyl) diphenylsulfonium triflate | (tert-Butoxycarbonylmethoxyphenyl) diphenylsulfonium triflate. Group: Self assembly and lithography. Alternative Names: TERT-BUTYL (4- (DIPHENYL)SULFONIUM)PHENOXYACETATE TRIFLATE; (TERT-BUTOXYCARBONYLMETHOXYPHENYL) DIPHENYLSULFONIUM TRIFLATE; (TERT-BUTOXYCARBONYLMETHOXYPHENYL) DIPHENYLSULFONIUM TRIFLUOROMETHANESULFONATE; T-BUTYL 2-[4-(DIPHENYLSULPHONIUM)PHENOXY] ACETATE, TRIFLAT. CAS No. 180801-55-2. Product ID: [4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium; trifluoromethanesulfonate. Molecular formula: 542.6g/mol. Mole weight: C25H25F3O6S2. CC (C) (C)OC (=O)COC1=CC=C (C=C1)[S+] (C2=CC=CC=C2)C3=CC=CC=C3. C (F) (F) (F)S (=O) (=O)[O-]. InChI=1S/C24H25O3S. CHF3O3S/c1-24 (2, 3) 27-23 (25) 18-26-19-14-16-22 (17-15-19) 28 (20-10-6-4-7-11-20) 21-12-8-5-9-13-21; 2-1 (3, 4) 8 (5, 6) 7/h4-17H, 18H2, 1-3H3; (H, 5, 6, 7) /q+1; /p-1. KMJCYKNSIKZQFX-UHFFFAOYSA-M. | |
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