Diphenyl Sulfone Suppliers USA
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 Quick inquiry Where to buy Suppliers range | Diphenyl sulfone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 127-63-9. IUPAC Name: benzenesulfonylbenzene. Molecular formula: C12H10O2S. Mole weight: 218.27. Catalog: APS127639. SMILES: O=S(=O)(c1ccccc1)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
Diphenyl sulfone 99.5+% Quick inquiry Where to buy Suppliers range | 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 |
4,4'-Dibromo diphenyl sulfone Quick inquiry Where to buy Suppliers range | 4,4'-Dibromo diphenyl sulfone. Group: Bromine Series. Alternative Names: 4-Bromophenyl sulfone;bis-(4-Bromophenyl)sulfone;4,4'-Dibromo diphenyl sulfone. CAS No. 2050-48-8. Molecular formula: C12H8O2Br2S. Mole weight: 376.06. Density: 1.789g/cm3. | |
4-benzyloxy-4?-hyclroxy diphenyl sulfone Quick inquiry Where to buy Suppliers range | White to off-white powder. CAS No. 67707-04-4. Molecular Weight: 340.39. Molecular Formula: C19H16O4S. | |
1,1'-Sulfonyldibenzene Quick inquiry Where to buy Suppliers range | 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-Benzhydryl-3-methane sulfonatoazetidine Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1-Naphthyl diphenylsulfonium triflate. 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. Grades: 96%. CAS No. 116808-69-6. Molecular formula: C23H17F3O3S2. Mole weight: 462.5. IUPAC Name: naphthalen-1-yl(diphenyl)sulfanium; trifluoromethanesulfonate. Exact Mass: 462.05700. Melting Point: 132-136ºC(lit.). Density: 1.3g/cm3. SMILES: C1=CC=C (C=C1)[S+] (C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43. C (F) (F) (F)S (=O) (=O)[O-]. InChIKey: OOYZLFZSZZFLJW-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: S26. Hazard statements: Xi: Irritant; C: Corrosive. | |
[(1R, 2R)-2-Amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; methane; 1, 2, 3, 4, 5-pentamethylcyclopentane; rhodium(2+); chloride Quick inquiry Where to buy Suppliers range | [(1R, 2R)-2-Amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; methane; 1, 2, 3, 4, 5-pentamethylcyclopentane; rhodium(2+); chloride. Group: Rhodium Complexes. Alternative Names: [N-[(1R,2R)-2-(Amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5-η)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-rhodium stereoisomer. Grades: 98%. CAS No. 223392-99-2. Product ID: ACM223392992-2. Molecular formula: C32H45ClN2O2RhS. Mole weight: 660.1. SMILES: C. CC1C(C(C(C1C)C)C)C. CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N. [Cl-]. [Rh+2]. | |
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate Quick inquiry Where to buy Suppliers range | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate. Group: Ruthenium Complexes. Alternative Names: (2-Amino-1, 2-diphenylethyl)-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(2+); tetrafluoroborate. Grades: 97%. CAS No. 1192483-14-9. Product ID: ACM1192483149-1. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Appearance: Yellow brown solid. 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. C1=CC=NC=C1. [Ru+2]. | |
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% Quick inquiry Where to buy Suppliers range | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97%. Group: 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. IUPAC Name: [(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. Rotatable Bond Count: 9. Exact Mass: 1358.158g/mol. 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]. InChI: InChI=1S/C24BF20. C21H20N2O2S. C10H14. C5H5N. Ru/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; 1-16-12-14-19(15-13-16)26(24, 25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17; 1-8(2)10-6-4-9(3)5-7-10; 1-2-4-6-5-3-1; /h; 2-15, 20-22H, 1H3; 4-8H, 1-3H3; 1-5H; /q-1; -2; ; ; +3/t; 20-, 21-; ; ; /m. 0. /s1. InChIKey: GHUVAXWQITVMIA-VYBYFWIGSA-N. H-Bond Donor: 1. H-Bond Acceptor: 26. Monoisotopic Mass: 1358.158g/mol. | |
[(1R, 2R)-2-Azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; ruthenium(3+); tetrafluoroborate Quick inquiry Where to buy Suppliers range | [(1R, 2R)-2-Azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; ruthenium(3+); tetrafluoroborate. Group: Ruthenium Complexes. Grades: 97%. CAS No. 1192483-26-3. Product ID: ACM1192483263-1. Molecular formula: C31H34BF4N2O2RuS. Mole weight: 686.6. Appearance: Solid. 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]. | |
(1R,2R)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% Quick inquiry Where to buy Suppliers range | (1R,2R)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%. Uses: 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. IUPAC Name: 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Rotatable Bond Count: 9. Exact Mass: 520.149g/mol. 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. InChI: InChI=1S/C28H28N2O4S2/c1-21-13-17-25(18-14-21)35(31,32)29-27(23-9-5-3-6-10-23)28(24-11-7-4-8-12-24)30-36(33,34)26-19-15-22(2)16-20-26/h3-20,27-30H,1-2H3/t27-,28-/m1/s1. InChIKey: SJEDVDWSFHJKIZ-VSGBNLITSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 520.149g/mol. | |
[(1S,2S)-2-Amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride Quick inquiry Where to buy Suppliers range | [(1S,2S)-2-Amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride. Group: Ruthenium Complexes. Alternative Names: [ (S, S) -N- (2-Amino-1, 2-diphenylethyl) pentafluorobenzenesulfonamide]chloro (p-cymene) ruthenium (II). Grades: 97%. CAS No. 1026995-72-1. Product ID: ACM1026995721-1. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.1. Appearance: Powder. 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]. | |
[(1S, 2S)-2-Amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; chlororuthenium(1+); 1, 3, 5-trimethylbenzene Quick inquiry Where to buy Suppliers range | [(1S, 2S)-2-Amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; chlororuthenium(1+); 1, 3, 5-trimethylbenzene. Group: Ruthenium Complexes. Alternative Names: RuCl[(S,S)-TsDPEN](mesitylene). Grades: 98%+. CAS No. 174813-81-1. Product ID: ACM174813811-1. Molecular formula: C30H33ClN2O2RuS. Mole weight: 622.2. Appearance: Solid. 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+]. | |
{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97%. Group: 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. IUPAC Name: [(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. Rotatable Bond Count: 9. Exact Mass: 1358.158g/mol. 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]. InChI: InChI=1S/C24BF20. C21H20N2O2S. C10H14. C5H5N. Ru/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; 1-16-12-14-19(15-13-16)26(24, 25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17; 1-8(2)10-6-4-9(3)5-7-10; 1-2-4-6-5-3-1; /h; 2-15, 20-22H, 1H3; 4-8H, 1-3H3; 1-5H; /q-1; -2; ; ; +3/t; 20-, 21-; ; ; /m. 1. /s1. InChIKey: GHUVAXWQITVMIA-SZTBCCNSSA-N. H-Bond Donor: 1. H-Bond Acceptor: 26. Monoisotopic Mass: 1358.158g/mol. | |
{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97%. Group: Ruthenium series catalysts. Alternative Names: MFCD17018826;1192483-26-3. CAS No. 1192483-26-3. Molecular formula: C31H34BF4N2O2RuS. Mole weight: 686.559g/mol. IUPAC Name: [(1R, 2R)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; ruthenium(3+); tetrafluoroborate. Rotatable Bond Count: 5. Exact Mass: 687.141g/mol. 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]. InChI: InChI=1S/C21H20N2O2S. C10H14. BF4. Ru/c1-16-12-14-19(15-13-16)26(24, 25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17; 1-8(2)10-6-4-9(3)5-7-10; 2-1(3, 4)5; /h2-15, 20-22H, 1H3; 4-8H, 1-3H3; ; /q-2; ; -1; +3/t20-, 21-; ; ; /m1. /s1. InChIKey: ODZGGEYOVSFFKF-AGEKDOICSA-N. H-Bond Donor: 1. H-Bond Acceptor: 9. Monoisotopic Mass: 687.141g/mol. | |
(1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% Quick inquiry Where to buy Suppliers range | (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%. Uses: 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. IUPAC Name: 4-methyl-N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Rotatable Bond Count: 9. Exact Mass: 520.149g/mol. 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. InChI: InChI=1S/C28H28N2O4S2/c1-21-13-17-25(18-14-21)35(31,32)29-27(23-9-5-3-6-10-23)28(24-11-7-4-8-12-24)30-36(33,34)26-19-15-22(2)16-20-26/h3-20,27-30H,1-2H3/t27-,28-/m0/s1. InChIKey: SJEDVDWSFHJKIZ-NSOVKSMOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 520.149g/mol. | |
1-Tosyl- α , α -diphenyl-3-pyrrolidineacetonitri le Quick inquiry Where to buy Suppliers range | 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- ( (3-Bromophenyl) Sulfonyl) Cyclohexyl) Ethoxy) (Tert-Butyl) Diphenylsilane Quick inquiry Where to buy Suppliers range | (2- (4- ( (3-Bromophenyl) Sulfonyl) Cyclohexyl) Ethoxy) (Tert-Butyl) Diphenylsilane. Group: Silane Compound. Grades: 0.97. CAS No. 1704073-89-1. Product ID: ACM1704073891. Molecular formula: C30H37BrO3SSi. | |
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 Quick inquiry Where to buy Suppliers range | 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. 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. IUPAC Name: 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. Rotatable Bond Count: 10. Exact Mass: 773.075g/mol. 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. InChI: InChI=1S/C38H35Br2N3O3S/c1-26-18-20-33(21-19-26)47(45,46)43-35(41-36(29-14-8-4-9-15-29)37(43)30-16-10-5-11-17-30)25-42(27(2)28-12-6-3-7-13-28)24-31-22-32(39)23-34(40)38(31)44/h3-23,27,36-37,44H,24-25H2,1-2H3/t27-,36-,37-/m0/s1. InChIKey: QMNHSXCNPYPSMG-GILITBBJSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 771.077g/mol. | |
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 Quick inquiry Where to buy Suppliers range | 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 |
3,3',4,4'-Diphenylsulfonetetracarboxylic dianhydride Quick inquiry Where to buy Suppliers range | 3,3',4,4'-Diphenylsulfonetetracarboxylic dianhydride. Group: Monomers; Polymers. CAS No. 2540-99-0. IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)sulfonyl]-2-benzofuran-1,3-dione. Molecular Weight: 358.3g/mol. Molecular Formula: C16H6O8S. SMILES: C1=CC2=C (C=C1S (=O) (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI: 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. InChIKey: ZHBXLZQQVCDGPA-UHFFFAOYSA-N. Purity: >96.0%(LC)(T). | |
3,3',4,4'-Diphenylsulfonetetracarboxylic Dianhydride (purified by sublimation) Quick inquiry Where to buy Suppliers range | 3,3',4,4'-Diphenylsulfonetetracarboxylic Dianhydride (purified by sublimation). Group: Other Material Building Blocks; Monomers; Polymers; Semiconductor Blocks. CAS No. 2540-99-0. IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)sulfonyl]-2-benzofuran-1,3-dione. Molecular Weight: 358.3g/mol. Molecular Formula: C16H6O8S. SMILES: C1=CC2=C (C=C1S (=O) (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI: 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. InChIKey: ZHBXLZQQVCDGPA-UHFFFAOYSA-N. | |
(3S)-1-Tosyl-α,α-diphenyl-3-pyrrolidineacetonitrile Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 |
4,4-Dichlorodiphenylsulfone-3,3-disulfonic acid disodium salt Quick inquiry Where to buy Suppliers range | 4,4-Dichlorodiphenylsulfone-3,3-disulfonic acid disodium salt. Group: Renewable & Alternative Energy. 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. Molecular formula: C12H6Cl2Na2O8S3. Mole weight: 491.25. | |
4,4'-Sulfonylbis-benzoic Acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 4,4-Sulfonyldibenzoic acid. Group: Polymer/Macromolecule. 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. CAS No. 2449-35-6. Molecular formula: C14H10O6S. Mole weight: 306.29. | |
4-Aminodiphenyamine-2-sulfonic acid Quick inquiry Where to buy Suppliers range | 4-Aminodiphenyamine-2-sulfonic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-(Phenylamino)-5-aminobenzenesulfonic acid;2-(4-AMINOANILINE)-5-NITROBENZENESULPHONIC ACID;6-anilinometanilic acid;4-amino-1,1'-diphenylamine-2-sulfonic acid;4-Amino-2-sulfodiphenylamine;4'-AMINO-4-NITRODIPHENYLAMINO-2-SULFONIC ACID;4-aminodiphenyamine-. Grades: 98%. CAS No. 91-30-5. Molecular formula: C12H12N2O3S. Mole weight: 264.3. Density: 1.464. | |
4-Biphenylsulfonic acid Quick inquiry Where to buy Suppliers range | 4-Biphenylsulfonic acid, 2113-68-0, [1,1'-Biphenyl]-4-sulfonic acid, 4-phenylbenzenesulfonic acid, 4-Sulfobiphenyl, Biphenyl-4-sulfonic acid, p-Biphenylsulfonic acid, (1,1'-Biphenyl)-4-sulfonic acid, [1,1'-Biphenyl]-4-sulfonicacid, p-Diphenylsulfonic acid, 4-biphenylsulfonic?acid, 4-Biphenylsuifonic acid, 4-Biphenyl sulfonic acid, NCIOpen2_004725, SCHEMBL34718, DTXSID5062186, 4-Hydroxybiphenyl-O-sulfonic acid, CAA11368, MFCD00014733, NSC158280, AKOS015840401, NSC 158280, NSC-158280, [1,1'-BIPHENYL]-4-SULFONATE, VS-13150, 4-BIPHENYLSULPHONIC ACID MONOHYDRATE, CS-0449861, FT-0617686. | |
(4-Fluorophenyl)diphenylsulfonium triflate Quick inquiry Where to buy Suppliers range | (4-Fluorophenyl)diphenylsulfonium triflate. Group: Polymer/Macromolecule. Alternative Names: DIPHENYL(4-FLUOROPHENYL)SULFONIUM TRIFLATE;DIPHENYL(4-FLUOROPHENYL)SULPHONIUM TRIFLATE;(4-FLUOROPHENYL)DIPHENYLSULFONIUM TRIFLATE;4-FLUOROPHENYL DIPHENYLSULFONIUM TRIFLUOROMETHANESULFONATE;(4-FLUOROPHENYL)DIPHENYLSULFONIUM TRIFLA;Diphenyl(4-fluorophenyl)s. CAS No. 154093-57-9. Molecular formula: C19H14F4O3S2. Mole weight: 430.44. | |
(4-Methoxyphenyl)diphenylsulfonium triflate Quick inquiry Where to buy Suppliers range | (4-Methoxyphenyl)diphenylsulfonium triflate. Group: Polymer/Macromolecule. Alternative Names: (4-METHOXYPHENYL)DIPHENYLSULFONIUM TRIFLATE;(4-METHOXYPHENYL)DIPHENYLSULFONIUM TRIFLUOROMETHANESULFONATE;DIPHENYL(4-METHOXYPHENYL)SULFONIUM TRIFLATE;DIPHENYL(4-METHOXYPHENYL)SULPHONIUM TRIFLATE;(4-METHOXYPHENYL)DIPHENYLSULFONIUM TRIFL. CAS No. 116808-67-4. Molecular formula: C20H17F3O4S2. Mole weight: 442.47. | |
4-Methoxyriphenyl methyl chloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | White crystals. Group: Polymer/Macromolecule. 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. Grades: 96%. CAS No. 81416-37-7. Molecular formula: C20H17F3O3S2. Mole weight: 426.47. IUPAC Name: (4-methylphenyl)-diphenylsulfanium; trifluoromethanesulfonate. Exact Mass: 426.05700. Melting Point: 98-102ºC(lit.). Density: 1.27g/cm3. SMILES: CC1=CC=C (C=C1)[S+] (C2=CC=CC=C2)C3=CC=CC=C3. C (F) (F) (F)S (=O) (=O)[O-]. InChIKey: AWOATHYNVXCSGP-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 6. Hazard statements: Xi, C. | |
(4-Phenoxyphenyl)diphenylsulfonium Quick inquiry Where to buy Suppliers range | (4-Phenoxyphenyl)diphenylsulfonium. Group: Polymer/Macromolecule. Alternative Names: (4-PHENOXYPHENYL)DIPHENYLSULFONIUM; (4-PHENOXYPHENYL)DIPHENYLSULF; Diphenyl(4-phenoxyphenyl)sulfonium. Grades: 96%. CAS No. 240482-96-6. Molecular formula: C24H19OS.CF3O3S. Mole weight: 504.55. IUPAC Name: (4-phenoxyphenyl)-diphenylsulfanium. Exact Mass: 504.06800. Melting Point: 90-94ºC(lit.). SMILES: 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-]. InChIKey: VQJWWTCKNSPKMJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xi. | |
(4-Phenylthiophenyl)diphenylsulfonium triflate Quick inquiry Where to buy Suppliers range | (4-Phenylthiophenyl)diphenylsulfonium triflate. Group: Polymer/Macromolecule. Alternative Names: DIPHENYL(4-THIOPHENYLPHENYL)SULFONIUM TRIFLATE;(4-PHENYLTHIOPHENYL)DIPHENYLSULFONIUM TRIFLATE;(4-PHENYLTHIOPHENYL)DIPHENYLSULFONIUM TRIFLUOROMETHANESULFONATE;Diphenyl[4-(phenylthio)phenyl]sulphonium triflate;(4-PHENYLTHIOPHENYL)DIPHENYLSULFONIUM TR. CAS No. 111281-12-0. Molecular formula: C25H19F3O3S3. Mole weight: 520.61. | |
(4-tert-Butylphenyl)diphenylsulfonium triflate Quick inquiry Where to buy Suppliers range | (4-tert-Butylphenyl)diphenylsulfonium triflate. Group: Polymer/Macromolecule. Alternative Names: DIPHENYL(4-T-BUTYLPHENYL)SULFONIUM TRIFLATE;DIPHENYL(4-T-BUTYLPHENYL)SULPHONIUM TRIFLATE;(4-TERT-BUTYLPHENYL)DIPHENYLSULFONIUM TRIFLATE;(4-TERT-BUTYLPHENYL)DIPHENYLSULFONIUM TRIFLUOROMETHANESULFONATE;(4-TERT-BUTYLPHENYL)DIPHENYLSULFONIUM TR;[4-(1,1-Dimeth. CAS No. 145612-66-4. Molecular formula: C23H23F3O3S2. Mole weight: 468.55. | |
4-Thiophenyl phenyl diphenyl sulfonium hexafluoroantimonate Quick inquiry Where to buy Suppliers range | 4-Thiophenyl phenyl diphenyl sulfonium hexafluoroantimonate. Group: Heterocyclic Organic Compound. Alternative Names: diphenyl[4-(phenylthio)phenyl]-sulfoniu(oc-6-11)-hexafluoroantimonate(1-); Sulfonium, diphenyl[4-(phenylthio)phenyl]-, hexafluoroantimonate; (THIOPHENOXYPHENYL)DIPHENYLSULFONIUM HEXAFLUOROANTIMONATE-BIS (DIPHENYLSULFONIUM (DIPHENYLTHIOETHER HEXAFLUOROANTIMONATE)) BLEND;4-Thiophenyl phenyl diphenyl sulfonium hexafluoroantimonate;P-THIOPHENYL PHENYL DIPHENYL SULFONIUM HEXAFLUOROANTIMONATE;P-THIOPHENYL PHENYL DIPHENYL;Diphenyl[4-(phenylthio)phenyl]sulfonium hexafluoroantimonate;S,S-Diphenyl-S-4-thiophenoxyphenylsulfonium hexafluoroantimonate. CAS No. 71449-78-0. Molecular formula: C24H19F6S2Sb. Mole weight: 607.29. Flash Point: 145°C. Density: 1,4 g/cm3. Safty Description: 26-36/37/39. | |
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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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] Quick inquiry Where to buy Suppliers range | Bathophenanthrolinedisulfonic Acid Disodium Salt Hydrate [for Determination of Ferrous Ion]. Group: Heterocyclic Organic Compound. 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. Molecular formula: C24H14N2Na2O6S2. Mole weight: 536.484g/mol. IUPAC Name: disodium;4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate. Rotatable Bond Count: 2. Exact Mass: 536.009g/mol. EC Number: 258-740-7. SMILES: 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: 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. InChIKey: PCNDSIWXTYFWIA-UHFFFAOYSA-L. H-Bond Acceptor: 8. Monoisotopic Mass: 536.009g/mol. | |
Bathophenanthroline sulfonate Quick inquiry Where to buy Suppliers range | Diagnostic reagents. CAS No. 53744-42-6. Categories: 1,10-phenanthrolinedisulfonic acid, 4,7-diphenyl-. | US, Austria, Lithuania |
Benzenesulfonic acid,4-(phenylamino)- Quick inquiry Where to buy Suppliers range | Benzenesulfonic acid,4-(phenylamino)-. Group: 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. Grades: 96%. CAS No. 101-57-5. Molecular formula: C12H11NO3S. Mole weight: 249.2856. IUPAC Name: 4-(anilino)benzenesulfonic acid. EC Number: 202-955-0. Density: 1.398 g/cm3. SMILES: C1=CC=C (C=C1)NC2=CC=C (C=C2)S (=O) (=O)O. InChIKey: HYKDWGUFDOYDGV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Bis[4-(2-hydroxyethoxy)phenyl]sulfone Quick inquiry Where to buy Suppliers range | Bis[4-(2-hydroxyethoxy)phenyl]sulfone. Group: Polymer/Macromolecule. 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. CAS No. 27205-03-4. Molecular formula: C16H18O6S. Mole weight: 338.38. | |
Bis[4-(diphenylsulfonio)phenyl]sulfide bis(hexafluoroantimonate) Quick inquiry Where to buy Suppliers range | Bis[4-(diphenylsulfonio)phenyl]sulfide bis(hexafluoroantimonate). Group: Heterocyclic Organic Compound. Alternative Names: Bis(4-diphenylsulfonium phenyl)sulfide bishexafluoroantimonate;Sulfonium, (thiodi-4,1-phenylene)bisdiphenyl-, bis(OC-6-11)-hexafluoroantimonate(1-);BIS[4-DIPHENYL SULFONIUM PHENYL]SULFIDE;4,4'-Bis[diphenylsulfonio]phenylsulfide bishexafluoroantimonate;Bi. CAS No. 89452-37-9. Molecular formula: C36H28S3.2(SbF6). Mole weight: 1028.28. | |
Bis (4- (diphenylsulfonio)phenyl)sulfidebis (hexafluorophosphate) Quick inquiry Where to buy Suppliers range | Bis (4- (diphenylsulfonio)phenyl)sulfidebis (hexafluorophosphate). Group: Other Photosensitizers. Alternative Names: Sulfonium,(thiodi-4,1-phenylene)bis[diphenyl-,bis[hexafluorophosphate(1-)]. CAS No. 74227-35-3. IUPAC Name: [4- (4-diphenylsulfoniophenyl) sulfanylphenyl]-diphenylsulfanium; dihexafluorophosphate. Molecular Weight: 846.74. Molecular Formula: C36H28S3.2F6P. SMILES: C1=CC=C (C=C1)[S+] (C2=CC=CC=C2)C3=CC=C (C=C3)SC4=CC=C (C=C4)[S+] (C5=CC=CC=C5)C6=CC=CC=C6. F[P-] (F) (F) (F) (F)F. F[P-] (F) (F) (F) (F)F. Purity: 95%+. | |
Bis(4-(diphenylsulfonio)phenyl)sulfide bis(hexafluorophosphate) Quick inquiry Where to buy Suppliers range | Bis(4-(diphenylsulfonio)phenyl)sulfide bis(hexafluorophosphate). Group: Heterocyclic Organic Compound. Alternative Names: (thiodi-4, 1-phenyl ene ) bis [diphenyl -sulfoniubis [hexafluorophosphate (1-) ] ; (thiophenoxyphenyl ) diphenyl sulfonium hexafluorophosphate-bis (diphenyl sulfonium ) diphenyl thioetherhexafluorophosphateblend50% inpropyl ene carbonate; bis [4- (Diphenyl sulfonio) phenyl ] sulfide . CAS No. 74227-35-3. Molecular formula: C36H28S3.2(PF6). Mole weight: 846.73. Density: 1,31. | |
Bisphenol S-monoallyl ether Quick inquiry Where to buy Suppliers range | Bisphenol S-monoallyl ether. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 4-Hydroxy-4'-allyloxy diphenyl sulfone,Phenol, 4-[[4-(2-propenyloxy)phenyl]sulfonyl]- (9CI), BIS-MAE, 4'-Allyloxyphenylsulfonyl-4-phenol, Bis(4-hydroxyphenyl)sulfone monoallyl ether, 4-[[4-(2-Propen-1-yloxy)phenyl]sulfonyl]phenol, 4-Allyloxy-4'-hydroxydiphenylsulfone, BPS-MAE. CAS No. 97042-18-7. IUPAC Name: 4-(4-prop-2-enoxyphenyl)sulfonylphenol. Molecular formula: C15H14O4S. Mole weight: 290.33. Catalog: APS97042187. SMILES: Oc1ccc(cc1)S(=O)(=O)c2ccc(OCC=C)cc2. Format: Neat. | |
Chloroaminodiphenyl ethyl pentafluorophenyl ksulfonyl ) -amido ( (p-cymene ) ruthenium (II) ) Quick inquiry Where to buy Suppliers range | Chloroaminodiphenyl ethyl pentafluorophenyl ksulfonyl ) -amido ( (p-cymene ) ruthenium (II) ). Group: Ruthenium Complexes. Alternative Names: [(1R,2R)-2-Amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride. Grades: 95%. CAS No. 1026995-71-0. Product ID: ACM1026995710-1. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.1. Appearance: Powder. 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]. | |
Chlororuthenium(1+);[1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-(4-methylphenyl)sulfonylazanide Quick inquiry Where to buy Suppliers range | Chlororuthenium(1+);[1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-(4-methylphenyl)sulfonylazanide. Group: Ruthenium Complexes. Alternative Names: {N-[3-(eta6-Phenyl)propyl]-[(1R-2R)-1,2-diphenyl-1-4-methylbenzenesulfonylamidato(kN')-ethyl-2-amino-(kN)]}ruthenium(II). Grades: 95%. CAS No. 1192620-83-9. Product ID: ACM1192620839-1. Molecular formula: C30H31ClN2O2RuS. Mole weight: 620.2. Appearance: Powder. 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+]. | |
Chlororuthenium(1+);[(1R,2R)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide Quick inquiry Where to buy Suppliers range | Chlororuthenium(1+);[(1R,2R)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide. Group: Ruthenium Complexes. Alternative Names: N-[(1R,2R)-1,2-Diphenyl-2-(2-(4-methylbenzyloxy)ethylamino)-ethyl]-4-methylbenzene sulfonamide(chloro)ruthenium(II). Grades: 98%. CAS No. 1333981-84-2. Product ID: ACM1333981842-1. Molecular formula: C31H33ClN2O3RuS. Mole weight: 650.2. Appearance: Solid. SMILES: CC1=CC=C (C=C1)COCCNC (C2=CC=CC=C2)C (C3=CC=CC=C3)[N-]S (=O) (=O)C4=CC=C (C=C4)C. Cl[Ru+]. | |
Diphenylamine-4-sulfonic acid sodium salt Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Diphenyliodonium perfluoro-1- Quick inquiry Where to buy Suppliers range | Diphenyliodonium perfluoro-1-. Group: Polymer/Macromolecule. Alternative Names: DIPHENYLIODONIUM PERFLUORO-1-. Grades: 96%. CAS No. 194999-82-1. Molecular formula: C12H10I.C4F9O3S. Mole weight: 580.2. IUPAC Name: diphenyliodanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate. Exact Mass: 579.92500. Melting Point: 78-84ºC(lit.). 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. InChIKey: ORPDKMPYOLFUBA-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 12. | |
Diphenyliodonium Trifluoromethane sulfonate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Diphenyl(methyl)sulfonium Tetrafluoroborate. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 10504-60-6. IUPAC Name: methyl(diphenyl)sulfanium; tetrafluoroborate. Molecular Weight: 288.1g/mol. Molecular Formula: C13H13BF4S. SMILES: [B-](F)(F)(F)F. C[S+](C1=CC=CC=C1)C2=CC=CC=C2. InChI: 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. InChIKey: LHAMVDBAOJCBDW-UHFFFAOYSA-N. | |
Diphenyl[ (phenylthio) phenyl]sulfoniumhexafluorophosphate Quick inquiry Where to buy Suppliers range | Diphenyl[ (phenylthio) phenyl]sulfoniumhexafluorophosphate. Group: Other Photosensitizers. Alternative Names: HRcure-6992. CAS No. 75482-18-7. Molecular Weight: 516.5. Molecular Formula: C24H19F6PS2. Purity: 95%+. | |
Diphenylsulfone-3,3'-disulfonic acid disodium salt Quick inquiry Where to buy Suppliers range | Diphenylsulfone-3,3'-disulfonic acid disodium salt. Group: Polymers. CAS No. 39616-93-8. IUPAC Name: disodium; 3- (3-sulfonatophenyl) sulfonylbenzenesulfonate. Molecular Weight: 422.4g/mol. Molecular Formula: C12H8Na2O8S3. SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)[O-].[Na+].[Na+]. InChI: 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. InChIKey: GOPLREGDBGPRSC-UHFFFAOYSA-L. Purity: >95.0%(T). | |
Direct Yellow 12 Quick inquiry Where to buy Suppliers range | Direct Yellow 12. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Calcomine Brilliant Yellow, Atlantic Chrysophenine YA, Benzanil Yellow CH, Chrome Leather Yellow CH, Direct Yellow G, C.I. 24895, Mitsui Chrysophenine KG, Mitsui Chrysophenine G, Kayaku Chrysophenine, Fenamin Yellow CP, Shikiso Chrysophenine GX, Diphenyl Chrysoine 3G, Chrysophenine Extra, Peeramine Chrysophenine YA, Kayaku Chrysophenine GE, Chrysophrenin G, Direct Chrysophenine G, Airedale Yellow CHD, Chrysophenine Yellow, Erie Yellow Y, Chrysophenine J, Fixanol Yellow 3G, Benzo Yellow LG, Direct Frosted Yellow G, Chrysophenine YA-CF, Direct Yellow CV, Vondacel Yellow CG, Cotton Yellow CH, Aurophenine O, Nylomine Acid Yellow C 4R,Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[(4-ethoxyphenyl)azo]-, disodium salt (9CI), Direct Yellow C, Chrysophenine G Extra, Direct Yellow CHD, C.I. Direct Yellow 12 (6CI,7CI,8CI), Direct Frozen Yellow G, Kayaku Chrysophenine GX, Chrysophenine, Chrysophenine G, Mitsui Chrysophenine G 400, Chrysophenine ESP, Diazamine Yellow C, Diphenyl Chrysoine 3GP, Chrysophenine NS, Kayaku Chrysophenine GN, Pontamine Yellow CH, Tertrodirect Yellow CG, Amanil Chrysophenine G, Kayafect Yellow S, Chrysophenine KG Conc, Chrysophenine Y, Chrysophenine GP, Direct Yellow 12, NSC 47745. CAS No. 2870-32-8. IUPAC Name: disodium; 5- [ (E) - (4-ethoxyphenyl) diazenyl] -2- [ (E) -2- [4- [ (E) - (4-ethoxyphenyl) diazenyl] -2-sulfonatophenyl] ethenyl] benzenesulfonate. Molecular formula: C30H26N4O8S2.2Na. Mole weight: 680.66. Catalog: APS2870328. SMILES: [Na+]. [Na+]. CCOc1ccc (cc1)N=Nc2ccc (\C=C\c3ccc (cc3S (=O) (=O)[O-])N=Nc4ccc (OCC)cc4)c (c2)S (=O) (=O)[O-]. Format: Neat. | |
Efipladib Quick inquiry Where to buy Suppliers range | Efipladib. Group: Heterocyclic Organic Compound. Alternative Names: EFIPLADIB;4-(3-(5-chloro-2-(2-(((3,4-dichlorobenzyl)sulfonyl)aMino)ethyl)-1-(diphenylMethyl)-1H-indol-3-yl)propyl)benzoic acid; 4- (3- (1-benzhydryl-5-chloro-2- (2- ( (3, 4-dichlorophenyl) MethylsulfonaMido) ethyl) -1H-indol-3-yl) propyl) benzoic acid. CAS No. 381683-94-9. Molecular formula: C40H35Cl3N2O4S. Mole weight: 746.151. | |
Giripladib Quick inquiry Where to buy Suppliers range | Giripladib. Group: Heterocyclic Organic Compound. Alternative Names: GIRIPLADIB; 4- (3-[5-Chloro-1- (diphenylmethyl) -2-[2- ( ( (2- (trifluoromethyl) benzyl) sulfonyl) amino) ethyl]-1H-indole-3-yl]propyl) benzoic acid. CAS No. 865200-20-0. Molecular formula: C41H36ClF3N2O4S. Mole weight: 745.25. Density: 1.29. | |
Giripladib Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | [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 Quick inquiry Where to buy Suppliers range | [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 Quick inquiry Where to buy Suppliers range | 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. Group: Coupler. 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. Grades: 96%. CAS No. 30744-85-5. Molecular formula: C52H61ClN2O8S. Mole weight: 909.57. IUPAC Name: 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. Exact Mass: 908.38400. EC Number: 250-321-7. Boiling Point: 988.2ºC at 760 mmHg. Flash Point: 551.4ºC. Density: 1.201 g/cm3. 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. InChIKey: AHFGXYNQFIKDFT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. | |
p-Thiophenyl phenyl diphenyl sulfonium hexafluoroantimonate Quick inquiry Where to buy Suppliers range | 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)( p -cymene)ruthenium(II) Quick inquiry Where to buy Suppliers range | [((R,R)-2-Amino-1,2-diphenylethyl)[(4-tolyl)sulfonyl]amido](chloro)( p -cymene)ruthenium(II). Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 192139-92-7. Molecular Weight: 636.22. Molecular Formula: C31H35N2ClO2SRu. Purity: Metal purity 99.95. |