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CHEMICAL products beginning with : S
38001 to 38050 of 40800 results  Page: << Previous 50 Results 760 [761] 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Sulfinosine (6 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purine-6-sulfinamide | CAS Registry Number: 124508-99-2
Synonyms: CID130209, 2-Amino-9-beta-ribofuranosylpurine-6-sulfinamide, 2-amino-9-beta--ribofuranosylpurine-6-sulfinamide, C063871, 9H-Purine-6-sulfinamide, 2-amino-9-beta-D-ribofuranosyl-

Molecular Formula: C10H14N6O5SMolecular Weight: 330.320360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NIXVOFULDIFBLB-QVRNUERCSA-N

124508-99-2
SULFINOTHIAMINE (1 supplier)24755-92-8
Sulfinpyrazone (25 suppliers)
Compound Structure IUPAC Name: 1,2-di(phenyl)-4-(2-phenylsulfinylethyl)pyrazolidine-3,5-dione | CAS Registry Number: 57-96-5
Synonyms: sulfinpyrazone, Sulphinpyrazone, Anturane, Sulfinpyrazon, Anturan, Diphenylpyrazone, Anturanil, Anturidin, Enturen, Sulfinpyrazine, Anturano, Sulfoxyphenylpyrazolidine, Anturen, Enturan, Anturane (TN), Nu Sulfinpyrazone, Nu-Sulfinpyrazone, Apo Sulfinpyrazone, Apo-Sulfinpyrazone, ()-Sulfinpyrazone

Molecular Formula: C23H20N2O3SMolecular Weight: 404.481500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBGGBVCUIVRRBF-UHFFFAOYSA-N

57-96-5
Sulfinyl halide (0 suppliers)
SULFINYLBIS(METHYLCARBAMIC ACID 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonylamino]methylsulfinylmethyl]carbamate | CAS Registry Number: 77248-42-1
Synonyms: CID53629, LS-50645, Carbamic acid, sulfinylbis(methyl-, bis(2,3-dihydro-2,2-dimethyl-7-benzofuranyl) ester, Sulfinylbis(methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester), CARBAMIC ACID, SULFINYLBIS(METHYL-, BIS(2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL)

Molecular Formula: C24H28N2O7SMolecular Weight: 488.553320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BMDUNRRKTQQENX-UHFFFAOYSA-N

77248-42-1
SULFINYLBIS(TRIBROMOMETHANE) (6 suppliers)
Compound Structure IUPAC Name: tribromo(tribromomethylsulfinyl)methane | CAS Registry Number: 14604-61-6
Synonyms: Bis-tribromomethyl sulfoxide, Hexabromodimethyl sulfoxide, Bis-tribromomethyl sulphoxide, Methanesulfoxide, bistribromo-, Sulfoxide, bis(tribromomethyl), Methane, sulfinylbis(tribromo-, CID84549, BRN 1777907, Methane, sulfinylbis(tribromo- (9CI), LS-148123, 4-03-00-00291 (Beilstein Handbook Reference)

Molecular Formula: C2Br6OSMolecular Weight: 551.509800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMXXWWGWTMVZBZ-UHFFFAOYSA-N

14604-61-6
SULFINYLDIETHYLENEBIS(DIETHYLMETHYLAMMONIUM) DIIODIDE (1 supplier)
Compound Structure IUPAC Name: 2-[2-[diethyl(methyl)azaniumyl]ethylsulfinyl]ethyl-diethyl-methylazanium diiodide | CAS Registry Number: 63951-30-4
Synonyms: AS-7432, CID45665, LS-18999, AMMONIUM, SULFINYLDIETHYLENEBIS(DIETHYLMETHYL-, DIIODIDE

Molecular Formula: C14H34I2N2OSMolecular Weight: 532.306500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJTFRASCEXKERE-UHFFFAOYSA-L

63951-30-4
SULFINYLDIETHYLENEBIS(TRIETHYL-AMMONIUM DIBROMIDE (1 supplier)
Compound Structure IUPAC Name: triethyl-[2-[2-(triethylazaniumyl)ethylsulfinyl]ethyl]azanium dibromide | CAS Registry Number: 63951-32-6
Synonyms: AS-7490, CID45669, LS-19001, AMMONIUM, SULFINYLDIETHYLENEBIS(TRIETHYL-, DIBROMIDE

Molecular Formula: C16H38Br2N2OSMolecular Weight: 466.358720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBIHCSQFOZFORQ-UHFFFAOYSA-L

63951-32-6
SULFINYLDIETHYLENEBIS(TRIMETHYLAMMONIUM) DIIODIDE (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-[2-(trimethylazaniumyl)ethylsulfinyl]ethyl]azanium diiodide | CAS Registry Number: 63951-33-7
Synonyms: AS-7366, CID45671, LS-19002, AMMONIUM, SULFINYLDIETHYLENEBIS(TRIMETHYL-, DIIODIDE

Molecular Formula: C10H26I2N2OSMolecular Weight: 476.200180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSXVNTBKSUOTAI-UHFFFAOYSA-L

63951-33-7
Sulfiram-d10 (2 suppliers)1346603-19-7
Sulfisoxazole (30 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide | CAS Registry Number: 127-69-5
Synonyms: sulfisoxazole, Sulphafurazole, Sulfafurazole, Sulfofurazole, Gantrisin, Sulfafurazol, Sulfaisoxazole, Sulfisoxasole, Sulfisoxazol, Renosulfan, Alphazole, Amidoxal, Sulfalar, Sulfizin, Sulfoxol, Roxosul tablets, Sulphafurazolum, Sulphaisoxazole, Cosoxazole, Gantrisona

Molecular Formula: C11H13N3O3SMolecular Weight: 267.304220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NHUHCSRWZMLRLA-UHFFFAOYSA-N

127-69-5
SULFISOXAZOLE DIOLAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 4299-60-9
Synonyms: Gantrisin, Gantrisin (TN), Sulfafurazole diolamine, UNII-30S4B46J8B, Sulfafurazol 2,2'-imidodiethanol, Sulfisoxazole diolamine (USAN), Sulfisoxazole diolamine [USAN], EINECS 224-308-1, CID20287, C11H13N3O3S.C4H11NO2, LS-174965, D05957, N-(3,4-Dimethylisoxazol-5-yl)sulphanilamide, compound with 2,2'-iminodiethanol (1:1), Benzenesulfonamide, 4-amino-N-(3,4-dimethyl-5-isoxazolyl)-, compd. with 2,2'-iminobis(ethanol) (1:1), N(sup 1)-(3,4-Dimethyl-5-isoxazolyl)sulfanilamide compound with 2,2'-iminodiethanol (1:1)

Molecular Formula: C15H24N4O5SMolecular Weight: 372.439860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: FEPTXVIRMZIGFY-UHFFFAOYSA-N

4299-60-9
SULFISOXAZOLE-13C6(SULFAFURAZOLE-13C6) (1 supplier)
Compound Structure IUPAC Name: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide | CAS Registry Number: 1334378-46-9
Synonyms: Sulfisoxazole 13C6, Sulfisoxazole-(phenyl-13C6), 4-Amino-N-(3,4-dimethyl-5-isoxazolyl)benzene-13C6-sulfonamide, Sulfisoxazole-(phenyl-13C6), VETRANAL(TM), analytical standard

Molecular Formula: C11H13N3O3SMolecular Weight: 273.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NHUHCSRWZMLRLA-MSQIWANRSA-N

1334378-46-9
Sulfisoxazole-d4 (3 suppliers)1388717-81-4
Sulfisozole sodium (7 suppliers)
Compound Structure IUPAC Name: sodium;(4-aminophenyl)sulfonyl-(1,2-oxazol-3-yl)azanide | CAS Registry Number: 79921-43-0
Synonyms: C9H8N3NaO3S, 37514-39-9, CTK8I4723, 4-Amino-N- -N-sodiobenzenesulfonamide, O955, Sodium 4-amino-N-3-isoxazolyl sulphanilamidate, 921S430, 4-Amino-N-(isoxazol-3-yl)-N-sodiobenzenesulfonamide, sodium;(4-aminophenyl)sulfonyl-(1,2-oxazol-3-yl)azanide

Molecular Formula: C9H8N3NaO3SMolecular Weight: 261.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ILJOTUZCTLKWTO-UHFFFAOYSA-N

79921-43-0
Sulfite (8CI,9CI) (5 suppliers)
Compound Structure IUPAC Name: sulfite | CAS Registry Number: 14265-45-3
Synonyms: sulfite, Sulfite ion, Sulphite, Sulfite ions, trioxosulfate(2-), sulfonates, Sulfite dianion, trioxosulfate(IV), CHEBI:33543, SHO3(-), [SHO3](-), organosulfonate, Sulfonate, organosulfonates, real sulfite, trioxidosulfate(2-), SULFONATE GROUP, Sulfite (2-), Sulfiite (SO32-), organosulfonate oxoanions

Molecular Formula: O3S-2Molecular Weight: 80.063200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSNNMFCWUKXFEE-UHFFFAOYSA-L

14265-45-3
Sulfite Ester (0 suppliers)
SULFITE LIQUORS AND COOKING LIQUORS, SPENT, POLYMER WITH FORMALDEHYDE (2 suppliers)70528-79-9
SULFITE LIQUORS AND COOKING LIQUORS,SPENT,ALKALI-SULFUR DIOXIDE-TREATED,ZINC SALTS (2 suppliers)68910-44-1
SULFITE LIQUORS AND COOKING LIQUORS,SPENT,ALKALI-TREATED (1 supplier)68131-31-7
SULFITE LIQUORS AND COOKING LIQUORS,SPENT,BORATED (1 supplier)72066-70-7
SULFITE LIQUORS AND COOKING LIQUORS,SPENT,FERMENTED (4 suppliers)68131-32-8
SULFITE LIQUORS AND COOKING LIQUORS,SPENT,OXIDIZED (2 suppliers)68514-09-0
SULFITE LIQUORS AND COOKING LIQUORS,SPENT,OXIDIZED,INSOL. SEDIMENT (1 supplier)68952-32-9
SULFITE OXIDASE FROM CHICKEN LIVER (5 suppliers)9029-38-3
Sulfite, hydrogen(8CI,9CI) (5 suppliers)
Compound Structure IUPAC Name: hydrogen sulfite | CAS Registry Number: 15181-46-1
Synonyms: Bisulfite, Hydrogen sulfite, Bisulphite, Hydrosulfite anion, sulfonic acid, Hydrogen sulfite(1-), Sulfonsaeure, hydrogen-sulfit, sulphonic acid, Sulfite (HSO3 1-), Sulfite LYE, Sulfite, hydrogen, hydrogensulfite(1-), Sulfite (HSO3)-, monohydrogentrioxosulfate, hydridohydroxidodioxidosulfur, HSO3-, hydrogen(trioxidosulfate)(1-), hydrogensulfite, sulfonic acids

Molecular Formula: HO3S-Molecular Weight: 81.071140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSNNMFCWUKXFEE-UHFFFAOYSA-M

15181-46-1
sulfiting agents (1 supplier)977116-60-1
SULFITOCOBALAMINE (7 suppliers)
Compound Structure IUPAC Name: cobalt(3+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; hydrogen sulfite | CAS Registry Number: 15671-27-9
Synonyms: Sulfitocobalamin, Sulphitocobalamin, EINECS 239-747-4

Molecular Formula: C62H89CoN13O17PSMolecular Weight: 1410.418921 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 22

InChIKey: IUJJHFFFUXMHFY-UHFFFAOYSA-K

15671-27-9
SULFIX (1 supplier)70431-64-0
SULFIX 6 (2 suppliers)
Compound Structure IUPAC Name: butyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate | CAS Registry Number: 64156-52-1
Synonyms: Entellan, Sulfix 6, 474029_ALDRICH, 474037_ALDRICH, 03989_FLUKA, MolPort-003-925-370, CID62798, Eukitt(R) quick-hardening mounting medium, Butyl methacrylate methyl methacrylate polymer, Butyl methacrylate, methyl methacrylate polymer, Poly(butyl methacrylate-co-methyl methacrylate), Poly(methyl methacrylate-co-butyl methacrylate), METHYL METHACRYLATE, COPOLYMER WITH BUTYL METHACRYLATE, 2-Propenoic acid, 2-methyl-, butyl ester, polymer with methyl 2-methyl-2-propenoate, 104673-14-5, 106494-15-9, 109223-77-0, 11121-21-4, 169798-95-2, 180686-52-6

Molecular Formula: C13H22O4Molecular Weight: 242.311380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHLPIOPUASGRQN-UHFFFAOYSA-N

64156-52-1
Sulfix A (0 suppliers)5609-14-3
Sulfluramid (35 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 4151-50-2
Synonyms: Finitron, Mirex S, Alstar (pesticide), Sulfluramid [ISO], N-Ethylperfluorooctylsulfonamide, N-Ethylperfluorooctanesulfonamide, HSDB 7100, EINECS 223-980-3, GX 071, GX-071, EPA Pesticide Chemical Code 128992, N-Ethylheptadecafluorooctanesulphonamide, BRN 2317462, AI3-29757, AI 3-29757, NCGC00164466-01, LS-97929, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide

Molecular Formula: C10H6F17NO2SMolecular Weight: 527.197994 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: CCEKAJIANROZEO-UHFFFAOYSA-N

4151-50-2
Sulfluramid-d5 (2 suppliers)936109-40-9
SULFLURAMID99% MIN (1 supplier)41510-50-2
Sulfo Anthraquinone (Silver Salt) (15 suppliers)
Compound Structure IUPAC Name: 9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 84-48-0
Synonyms: 2-Sulfoanthraquinone, Anthraquinone-2-sulfonate, beta-Sulfoanthraquinone, Anthraquinone 2-sulfonate, 2-Anthraquinonesulfonic acid, .beta.-Sulfoanthraquinone, Anthraquinone-2-sulfonic acid, 9,10-Anthraquinone-2-sulfonate, 9,10-Anthraquinone-2-sulfonic acid, AIDS001370, AIDS-001370, EINECS 201-532-8, NSC229389, 9,10-Dioxoanthracene-2-sulphonic acid, NSC 229389, 9,10-Dihydro-9,10-dioxo-2-anthracenesulfonic acid, 2-Anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-

Molecular Formula: C14H8O5SMolecular Weight: 288.275320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMNWSHJJPDXKCH-UHFFFAOYSA-N

84-48-0
SULFO BRONNER'S ACID (4 suppliers)
Compound Structure IUPAC Name: 2-aminonaphthalene-1,6-disulfonic acid | CAS Registry Number: 6838-02-4
Synonyms: UNII-SY66K1HFN6, 2-amino-1,6-naphthalenedisulfonic acid, SY66K1HFN6, 19532-04-8, 2-AMINONAPHTHALENE-1,6-DISULFONIC ACID, SCHEMBL1755142, CTK4E1730, DTXSID10593372, ZINC2574214, 2-Naphthylamine-1,6-disulfonic acid, ACM19532048, 1,6-Naphthalenedisulfonic acid, 2-amino-, 1,6-Naphthalenedisulfonicacid, 2-amino-, sodium salt (1:1)

Molecular Formula: C10H9NO6S2Molecular Weight: 303.303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QEFPDISKVNULGA-UHFFFAOYSA-N

6838-02-4
Sulfo Ciprofloxacin (13 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-(4-sulfopiperazin-1-yl)quinoline-3-carboxylic acid | CAS Registry Number: 105093-21-8
Synonyms: Sulfociprofloxacin, Bay-s 9435, CID128781, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(4-sulfo-1-piperazinyl)-

Molecular Formula: C17H18FN3O6SMolecular Weight: 411.404723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SDLYZOYQWKDWJG-UHFFFAOYSA-N

105093-21-8
SUlfo dbco-amine (4 suppliers)
Compound Structure IUPAC Name: 3-amino-1-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-1-oxopropane-2-sulfonic acid | CAS Registry Number: 2028284-70-8
Synonyms: Sulfo DBCO-Amine, BP-23309

Molecular Formula: C21H21N3O5SMolecular Weight: 427.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LPNNWQSOQIRTRP-UHFFFAOYSA-N

2028284-70-8
Sulfo DBCO-Maleimide (2 suppliers)2028281-86-7
Sulfo DBCO-PEG4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-[3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]-1-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-1-oxopropane-2-sulfonic acid | CAS Registry Number: 2055198-05-3
Synonyms: BP-23310

Molecular Formula: C32H42N4O10SMolecular Weight: 674.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: STVKRTXHJIWDHK-UHFFFAOYSA-N

2055198-05-3
Sulfo DBCO-PEG4-Maleimide (2 suppliers)2055198-07-5
SULFO NONOATE (4 suppliers)
Compound Structure IUPAC Name: disodium;nitroso(oxido)methanesulfonate | CAS Registry Number: 61142-90-3
Synonyms: Sulfo NONOate disodium salt, Hydroxydiazenesulfonic acid 1-oxide disodium salt, Sulfo-NONOate disodium salt, S8432_SIGMA, CTK8G3266, AG-G-22523, Diazenesulfonicacid, hydroxy-, 1-oxide, diammonium salt (9CI);SULFI/NO;

Molecular Formula: CHNNa2O5SMolecular Weight: 185.066879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZZBYQAXYILXVOZ-UHFFFAOYSA-M

61142-90-3
Sulfo Orange Solution (19 suppliers)
Compound Structure IUPAC Name: sodium 4-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 547-57-9
Synonyms: Tropaeoline, Chrysoine, Resorcin yellow, Chrysoine Extra, Tropaeoline O, Chrysonine S, Tropaeolin O, Tropaeolin R, Chrysoine N, Chrysoine S, Chrysonis S, Gold Yellow, Resorcine Yellow, Tropaelin-O, Tropeolin O, Chrysoin G, Resorcinol yellow, Yellow T, Curol Orange G, Orange Acid G

Molecular Formula: C12H9N2NaO5SMolecular Weight: 316.265030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RBENMCXVZFIKFK-IRIIKGHASA-M

547-57-9
Sulfo Rhodamine Amidoethyl Mercaptan (8 suppliers)
Compound Structure IUPAC Name: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-(2-sulfanylethylsulfamoyl)benzenesulfonate | CAS Registry Number: 1244034-02-3
Synonyms: AC1NEEYO, CTK8G3270, Sulforhodamineamidoethyl Mercaptan, AG-B-51356, FT-0674754, 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-(2-sulfanylethylsulfamoyl)benzenesulfonate, 3,6-Bis(diethylamino)-9-[4-[[(2-mercaptoethyl)amino]sulfonyl]-2-sulfophenyl]xanthylium Inner Salt, N-[6-(Diethylamino)-9-[4-[[(2-thioethyl)amino]sulfonyl]-2-sulfophenyl]-3H-xanthen-3-ylidene]-N-ethyl-ethanaminium Inner Salt

Molecular Formula: C29H35N3O6S3Molecular Weight: 617.799700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HVRFTHKYWFEESG-UHFFFAOYSA-N

1244034-02-3
Sulfo Rhodamine Methanethiosulfonate, 98% (11 suppliers)
Compound Structure IUPAC Name: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-(2-methylsulfonylsulfanylethylsulfamoyl)benzenesulfonate | CAS Registry Number: 386229-71-6
Synonyms: Sulforhodamine methanethiosulfonate, MTS-rhodamine, MTSR, AC1NE34D, CTK8E7957, FT-0674757, 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-(2-methylsulfonylsulfanylethylsulfamoyl)benzenesulfonate, 3,6-Bis(diethylamino)-9-[4-[[[2-[(methylsulfonyl)thio]ethyl]amino]sulfonyl]-2-sulfophenyl]xanthylium Inner Salt

Molecular Formula: C30H37N3O8S4Molecular Weight: 695.890080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DZJCGEWZGVLAEE-UHFFFAOYSA-N

386229-71-6
SULFO-ACETIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-oxoethanesulfonic acid | CAS Registry Number: 89124-45-8
Synonyms: Acetic acid, 2-sulfo-,1-ethyl ester, ACMC-20li1k, CTK5G2556, AKOS006332086, AG-H-60891, Aceticacid, sulfo-, 1-ethyl ester (7CI,9CI)

Molecular Formula: C4H8O5SMolecular Weight: 168.168320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVPPWLBQPPBIGX-UHFFFAOYSA-N

89124-45-8
Sulfo-Bis-(N,N'-carboxylic acid)-Cy5 (1 supplier)2353410-10-1
SULFO-BUTANEDIOIC ACID (5 suppliers)
Compound Structure IUPAC Name: sulfanyl thiohypochlorite | CAS Registry Number: 39594-91-7
Synonyms: S2Cl, sulfanyl thiohypochlorite, AC1L3KYL

Molecular Formula: ClHS2Molecular Weight: 100.590940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNKUJDADVODZOY-UHFFFAOYSA-N

39594-91-7
SULFO-BUTANEDIOIC ACID 1,4-DI-(9Z)-9-OCTADECENYL ESTER SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium;1,4-bis[(Z)-octadec-9-enoxy]-1,4-dioxobutane-2-sulfonic acid | CAS Registry Number: 61732-58-9
Synonyms: EINECS 262-937-3, Sodium (Z,Z)-1,4-dioctadec-9-enyl sulphonatosuccinate

Molecular Formula: C40H74NaO7S+Molecular Weight: 722.066129 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WQFBUFUVMIAZAR-AWLASTDMSA-N

61732-58-9
SULFO-BUTANEDIOIC ACID 1,4-DIDECYL ESTE AMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: azanium;1,4-didecoxy-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 94313-89-0
Synonyms: Ammonium 1,4-didecyl sulphonatosuccinate, Ammonium diisodecyl sulfosuccinate, AC1NSG3Y, CTK5H6376, Ammonium 1,4-didecyl sulfosuccinate, EINECS 304-989-2, AG-H-89421, azanium 1,4-didecoxy-1,4-dioxobutane-2-sulfonate, Butanedioic acid, sulfo-, 1,4-didecyl ester, ammonium salt

Molecular Formula: C24H49NO7SMolecular Weight: 495.713360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SOPRNXRDANZMOB-UHFFFAOYSA-N

94313-89-0
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