Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 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'-Dibromo diphenyl sulfone | 4,4'-Dibromo diphenyl sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromophenyl sulfone;bis-(4-Bromophenyl)sulfone;4,4'-Dibromo diphenyl sulfone. Product Category: Bromine Series. CAS No. 2050-48-8. Molecular formula: C12H8O2Br2S. Mole weight: 376.06. Density: 1.789g/cm³. Product ID: ACM2050488. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Acetyldiphenylsulfone,98% | 4-Acetyldiphenylsulfone,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetyl diphenyl sulfone, ZINC00143035, CID265878, NSC102493, TL8006882, 1J-018, SR-01000644652-1, 65085-83-8. Product Category: Heterocyclic Organic Compound. Appearance: powder. CAS No. 65085-83-8. Molecular formula: C14H12O3S. Mole weight: 260.31. Purity: 0.96. IUPACName: 1-(4-phenylsulfonylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2. Density: 1.243 g/cm³. Product ID: ACM65085838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-benzyloxy-4'-hyclroxy diphenyl sulfone | 4-benzyloxy-4'-hyclroxy diphenyl sulfone. Uses: Designed for use in research and industrial production. Appearance: White to off-white powder. CAS No. 67707-04-4. Molecular formula: C19H16O4S. Mole weight: 340.39. Purity: 0.98. Product ID: ACM67707044. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 1,2-Diphenyl-4-[2-(phenylsulfonyl)ethyl]pyrazolidine-3,5-dione. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1106-50-9. Molecular formula: C23H20N2O4S. Mole weight: 420.4809. Product ID: ACM1106509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 4,4-Sulfonyldibenzoic acid | 4,4-Sulfonyldibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIPHENYL SULFONE 4,4-DICARBOXYLIC ACID;4,4-SULFONYLDIBENZOIC ACID;4,4-DICARBOXYDIPHENYL SULFONE;Dicarboxydiphenylsulfone;44DICARBOXYDIPHENYLSULPHONE;4,4-SULFONYLDIBENZOIC ACID 98%;4,4-Sulfonylbis(benzoic acid);4,4-Sulfonylbisbenzoic acid. Product Category: Polymer/Macromolecule. CAS No. 2449-35-6. Molecular formula: C14H10O6S. Mole weight: 306.29. Product ID: ACM2449356. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Dicarboxydiphenyl Sulfone. | |
| 5,5'-Sulfonylbis(isobenzofuran-1,3-dione) | 5,5'-Sulfonylbis(isobenzofuran-1,3-dione). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Sulfonyldiphthalic Anhydride; 3,3',4,4'-Diphenylsulfonetetracarboxylic Dianhydride; DSDA. Product Category: Tetracarboxylic Dianhydride Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 2540-99-0. Molecular formula: C16H6O8S. Mole weight: 358.28 g/mol. Purity: 99.0%(T)(HPLC). Product ID: ACM-MO-2540990. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[4-(2-hydroxyethoxy)phenyl]sulfone | Bis[4-(2-hydroxyethoxy)phenyl]sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-[Sulphonylbis(4,1-phenyleneoxy)]bisethanol;BIS[4-(2-HYDROXYETHOXY)PHENYL] SULFONE;4-(2-HYDROXYETHOXY)PHENYL SULFONE;4,4-(2-HYDROXYLETHOXY)DIPHENYLSULFONE;4,4-(2-HYDROXYETHOXY)DIPHENYLSULFONE;Bishydroxyethoxyphenylsulfone;Nsc15880;Ethanol, 2,2-[sulfon. Product Category: Polymer/Macromolecule. CAS No. 27205-03-4. Molecular formula: C16H18O6S. Mole weight: 338.38. Product ID: ACM27205034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or Alternative Names: DIPHENYL(NAPHTHYL)SULFONIUM TRIFLATE;DIPHENYL(NAPHTHYL)SULPHONIUM TRIFLATE;1-NAPHTHYL DIPHENYLSULFONIUM TRIFLATE;2-NAPHTHYL DIPHENYLSULFONIUM TRIFLATE;1-Naphthalenyldiphenylsulfoniumtrifluoromethanesulfonate;2-Naphthyldiphenylsulfoniumtrifluoromethanesulf. Product Category: Polymer/Macromolecule. 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. Product ID: ACM116808696-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% | {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD17018826;1192483-26-3. Product Category: Ruthenium series catalysts. 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]. Product ID: ACM1192483263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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, 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 |
| (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-Methylphenyl)diphenyl sulfonium trifluoromethanesulfonate | (4-Methylphenyl)diphenyl sulfonium trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-METHYLPHENYL)DIPHENYLSULFONIUM TRIFLATE;(4-METHYLPHENYL)DIPHENYL SULFONIUM TRIFLUOROMETHANESULFONATE;DIPHENYL(4-METHYLPHENYL)SULFONIUM TRIFLATE;DIPHENYL-4-METHYLPHENYLSULFONIUM TRIFLUOROMETHANESULFONATE;DIPHENYL(4-METHYLPHENYL)SULPHONIUM TRIFLATE;(4-ME. Product Category: Polymer/Macromolecule. Appearance: White crystals. CAS No. 81416-37-7. Molecular formula: C20H17F3O3S2. Mole weight: 426.47. Purity: 0.96. IUPACName: (4-methylphenyl)-diphenylsulfanium;trifluoromethanesulfonate. Canonical SMILES: CC1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.C(F)(F)(F)S(=O)(=O)[O-]. Density: 1.27g/cm³. Product ID: ACM81416377. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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%. | |
| 7,7'-(Carbonyldiimino)bis[4-hydroxy-3-(phenylazo)naphthalene-2-sulfonic]acid | 7,7'-(Carbonyldiimino)bis[4-hydroxy-3-(phenylazo)naphthalene-2-sulfonic]acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mitsui Direct Fast Orange S, Brillant Orange, Direct Orange A, Direct Orange S, Benzo Orange S, Fast Orange S, Fenamin Orange A, Diphenyl Orange SE, Vondacel Orange SN, Erie Fast Orange A, Airedale Orange SED, Benzo Fast Orange S, Tertrodirect Orange S, Diazol Fast Orange S, Direct Fast Orange S, Nippon Fast Orange S, Nyanza Fast Orange S, Fast Paper Orange SO, Diamine Fast Orange S, Brilliant Direct Orange. Product Category: Heterocyclic Organic Compound. CAS No. 25188-23-2. Molecular formula: C33H24N6O9S2. Mole weight: 712.708460 [g/mol]. Purity: 0.96. IUPACName: (3E)-4-oxo-7-[[(6E)-5-oxo-6-(phenylhydrazinylidene)-7-sulfonaphthalen-2-yl]carbamoylamino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonic acid. Canonical SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)C(=O)C(=NNC6=CC=CC=C6)C(=C5)S(=O)(=O)O)S(=O)(=O)O. ECNumber: 246-725-8. Product ID: ACM25188232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenyl oxide. Product Category: Ethers. Appearance: Clear pale yellowish liquid after melting. CAS No. 101-84-8. Molecular formula: C12H10O. Mole weight: 170.21. 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. Product ID: ACM101848. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diphenyliodonium perfluoro-1- | Diphenyliodonium perfluoro-1-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIPHENYLIODONIUM PERFLUORO-1-. Product Category: Polymer/Macromolecule. CAS No. 194999-82-1. Molecular formula: C12H10I.C4F9O3S. Mole weight: 580.2. Purity: 0.96. IUPACName: diphenyliodanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate. Canonical SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F. Product ID: ACM194999821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Disodium 5-[[4'-[(2,6-diamino-3-methyl-5-sulfonatophenyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]salicylate | Disodium 5-[[4'-[(2,6-diamino-3-methyl-5-sulfonatophenyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Orange G, Direct Orange T, Benzo Orange PG, Direct Orange 6, Erie Orange Y, Nippon Orange GG, Toluylene Orange G, Diphenyl Orange GG, Amanil Toluylene Orange Y, Direct Orange G (VAN), Toluylene Orange G (VAN), C.I. DIRECT ORANGE 6, CCRIS 6144, AIDS030071, C.I. Direct Orange 6, disodium salt, AIDS-030071, NSC47742, EINECS 229-639-5, NSC 47742, CI 23375. Product Category: Heterocyclic Organic Compound. CAS No. 6637-88-3. Molecular formula: C28H24N6Na2O6S. Mole weight: 618.571300 [g/mol]. Purity: 0.96. IUPACName: disodium (3E)-3-[[4-[4-[(2,6-diamino-3-methyl-5-sulfonatophenyl)diazenyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate. Product ID: ACM6637883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| [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 |
| N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide | N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenox;N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-Pentanamide;2-[4-(4-BENZYLOXY-DIPHENYL-SULFONYL-PHENOXY)]-4,4-DIMETHYL-3- O. Product Category: Coupler. CAS No. 30744-85-5. Molecular formula: C52H61ClN2O8S. Mole weight: 909.57. Purity: 0.96. IUPACName: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide. Canonical SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C(C(=O)C(C)(C)C)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(C)(C)CC. Density: 1.201 g/cm³. ECNumber: 250-321-7. Product ID: ACM30744855. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80865558. | |
| 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) -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] | [(R,R)-Teth-TsDpen RuCl]. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Ruthenium series catalysts. 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+]. Product ID: ACM1192620839. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuCl[(R,R)-Fsdpen](p-cymene) | RuCl[(R,R)-Fsdpen](p-cymene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Additional or Alternative Names: 1026995-71-0;RuCl[(R,R)-FsDPEN](p-cymene);Chloroaminodiphenylethylpentafluorophenylksulfonyl)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). Product Category: Ruthenium series catalysts. 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+]. Product ID: ACM1026995710. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuCl[(S,S)-Fsdpen](p-cymene) | RuCl[(S,S)-Fsdpen](p-cymene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Additional or 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. Product Category: Ruthenium series catalysts. 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]. Product ID: ACM1026995721. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuCl[(S,S)-Tsdpen](mesitylene) | RuCl[(S,S)-Tsdpen](mesitylene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Additional or 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]-. Product Category: Ruthenium series catalysts. 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+]. Product ID: ACM174813811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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) -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,s-Csdphen | s,s,s-Csdphen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S,S,S-CsDphen, 676270-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 676270-65-8. Molecular formula: C23H28N2O3S. Mole weight: 412.545020 [g/mol]. Purity: 0.96. IUPACName: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-sulfonamide. Canonical SMILES: CC1(C2CCC1(C(=O)C2)S(=O)(=O)NC(C3=CC=CC=C3)C(C4=CC=CC=C4)N)C. Density: 1.28g/cm³. Product ID: ACM676270658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfonate | Sulfonate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM116685951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Sulfonium diphenyl[(phenylthio)phenyl]hexafluorophosphate | Sulfonium diphenyl[(phenylthio)phenyl]hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sulfonium diphenyl[(phenylthio)phenyl] hexafluorophosphate; Sulphonium diphenyl[(phenylthio)phenyl]hexafluorophosphate; Mixed of Triaryl-sulfonium Hexafluoro-Phosphate Salt. CAS No. 75482-18-7. Molecular formula: C24H19F6PS2. Mole weight: 516.5. Purity: 0.98. IUPACName: Diphenyl[(phenylthio)phenyl]sulfonium hexafluorophosphate. Product ID: ACM75482187. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diphenyl[4-(phenylthio)phenyl]sulfonium hexafluorophosphate. | |
| (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. | |
| TPCS2a | TPCS2a, also know as, tetraphenyl chlorin disulfonate, is a meso-tetraphenylchlorin substituted by two adjacent sulfonated groups with potential photosensitizing activity. Upon administration, tetraphenyl chlorin disulfonate incorporates into the cell endosome and lysosome membranes. Subsequently, cytotoxic agents are administered and accumulate in endosomal and lysosomal compartments; upon local activation by light, tetraphenyl chlorin disulfonate produces reactive oxygen species (ROS), such as singlet oxygen, damaging endo/lysosomal membranes and accumulated cytotoxic agents are released into the tumor cell cytosol. This photochemical internalization (PCI) method can enhance the efficacy and selectivity of cytotoxic agents. Synonyms: Benzenesulfonic acid, 4,4'-(7,8-dihydro-15,20-diphenyl-21H,23H-porphine-5,10-diyl)bis-; 4,4'-(7,8-Dihydro-15,20-diphenyl-21H,23H-porphine-5,10-diyl)bis[benzenesulfonic acid]; Amphinex; Di(monoethanolammonium) meso-tetraphenyl chlorin disulfonate; Fimaporfin A; Tetraphenyl chlorin disulfonate. Grades: ≥95%. CAS No. 501083-97-2. Molecular formula: C44H32N4O6S2. Mole weight: 776.88. | |
Our database is helping our users find suppliers everyday.
