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CHEMICAL products beginning with : S
101 to 150 of 42376 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S,N-Diacetyl-L-Cysteine Ethyl Ester (12 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-acetamido-3-acetylsulfanylpropanoate | CAS Registry Number: 19547-89-8
Synonyms: N,S-Diacetylcysteine ethyl ester, S,N-Diacetylcysteine monoethyl ester, CID9837558, Ethyl 2-acetamido-3-acetylsulfanyl-propanoate, L-Cysteine, N-acetyl-, ethyl ester, acetate (ester)

Molecular Formula: C9H15NO4SMolecular Weight: 233.284700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKVURBLPSBAOFS-QMMMGPOBSA-N

19547-89-8
S,N-diacetylcysteine monoethyl ester (1 supplier)
Compound Structure Synonyms: A-Nor-B-homo-5alpha-cholestan-6-one

Molecular Formula: C27H46OMolecular Weight: 386.664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKAVGTDBZZBAHT-GRFPRMRASA-N

19548-94-8
S,O,O'-TRIPROPYRYL-1-THIOGLYCEROL (4 suppliers)
Compound Structure IUPAC Name: (2-prop-2-ynoyloxy-3-prop-2-ynoylsulfanylpropyl) prop-2-ynoate | CAS Registry Number: 141923-05-9
Synonyms: TPTG, S,O,O'-Tripropyryl-1-thioglycerol, CID197457

Molecular Formula: C12H8O5SMolecular Weight: 264.253920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGWFGVQCRDTUQN-UHFFFAOYSA-N

141923-05-9
S,R-Lactyllactic Acid (2 suppliers)923-17-1
S,S (2-Amino-3-methylpentanoylamino)acetic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]acetate | CAS Registry Number: 118382-70-0
Synonyms: ZINC215219936, A1-03691, S,S (2-Amino-3-methyl-pentanoylamino)-acetic acid tert-butyl ester

Molecular Formula: C12H24N2O3Molecular Weight: 244.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRFFERSVIJEJSS-WPRPVWTQSA-N

118382-70-0
S,S'-(1R)-[1,1'-Binaphthalene]-2,2'-N-dimethyl-carbamothioic Acid (2 suppliers)147923-23-7
S,s'-(disulfanediyldiethane-2,1-diyl) Dimorpholine-4-carbothioate (2 suppliers)
Compound Structure IUPAC Name: S-[2-[2-(morpholine-4-carbonylsulfanyl)ethyldisulfanyl]ethyl] morpholine-4-carbothioate | CAS Registry Number: 2080-57-1
Synonyms: s,s'-(disulfanediyldiethane-2,1-diyl) dimorpholine-4-carbothioate, NSC14762, AGN-PC-0JO5HD, AC1L5E0Z, AC1Q68ZU, AR-1L3453, NSC-14762, 2-[2-(morpholine-4-carbonylsulfanyl)ethyldisulfanyl]ethylsulfanyl-morpholin-4-yl-methanone, S-[2-[2-(morpholine-4-carbonylsulfanyl)ethyldisulfanyl]ethyl] morpholine-4-carbothioate

Molecular Formula: C14H24N2O4S4Molecular Weight: 412.611360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NALZYOZGPPMCRB-UHFFFAOYSA-N

2080-57-1
S,S'-[1,4-Phenylenebis(2,1-ethynediyl-4,1-phenylene)]bis(thioacetate) (4 suppliers)
Compound Structure IUPAC Name: S-[4-[2-[4-[2-(4-acetylsulfanylphenyl)ethynyl]phenyl]ethynyl]phenyl] ethanethioate | CAS Registry Number: 267007-83-0
Synonyms: Thioacetic acid S-[4-[4-(4-acetylsulfanylphenylethynyl)-phenylethynyl]-phenyl] ester, S,S inverted exclamation marka-[1,4-Phenylenebis(2,1-ethynediyl-4,1-phenylene)]bis(thioacetate)

Molecular Formula: C26H18O2S2Molecular Weight: 426.549920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTBKJDXAIPKGEY-UHFFFAOYSA-N

267007-83-0
s,s'-[octane-1,8-diylbis(iminopropane-3,1-diyl)] bis(hydrogen sulfurothioate) (2 suppliers)
Compound Structure IUPAC Name: 1,8-bis(3-sulfosulfanylpropylamino)octane | CAS Registry Number: 35871-57-9
Synonyms: NSC141229, S-(3-((8-((3-((Hydroxy(dioxido)sulfanyl)thio)propyl)amino)octyl)amino)propyl) hydrogen thiosulfate, AC1Q6XNG, AC1L61X9, AR-1L3460, NSC 141229, NSC-141229, 1,8-bis(3-sulfosulfanylpropylamino)octane, N,N'-Octamethylenebis[s-3-aminopropyl thiosulfuric acid, S-[3-((8-[(3-([Hydroxy(dioxido)sulfanyl]sulfanyl)propyl)amino]octyl)amino)propyl] hydrogen thiosulfate

Molecular Formula: C14H32N2O6S4Molecular Weight: 452.673680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZPUGBHTTZKNQNS-UHFFFAOYSA-N

35871-57-9
S,S'-1,4-DIOXANE-2,3-DIYL O,O,O',O'-TETRAMETHYL BIS(DITHIOPHOSPHONATE) (1 supplier)
Compound Structure IUPAC Name: (3-dimethoxyphosphinothioylsulfanyl-1,4-dioxan-2-yl)sulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 63717-18-0
Synonyms: Hercules 2118, BRN 0043967, ENT 24,471, CID113812, LS-108208, 4-19-00-00955 (Beilstein Handbook Reference), Phosphorodithioic acid, O,O-dimethyl ester, S,S-diester with 2,3-p-dioxanedithiol

Molecular Formula: C8H18O6P2S4Molecular Weight: 400.432442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KWTKYUMSKMZZLF-UHFFFAOYSA-N

63717-18-0
S,S'-BIS(2-THIENYL)-METHYLENE-DISULPHIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[(thiophen-2-ylmethyldisulfanyl)methyl]thiophene | CAS Registry Number: 119784-44-0
Synonyms: bis(2-thiophenemethyl) disulfide, MolPort-039-032-972, WFMZJMLYKVJZAO-UHFFFAOYSA-N, ZINC34411462, LP069869, S,S'-BIS-(2-THIENYL)-METHYLENE-DISULPHIDE, 2-{[(THIOPHEN-2-YLMETHYL)DISULFANYL]METHYL}THIOPHENE

Molecular Formula: C10H10S4Molecular Weight: 258.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFMZJMLYKVJZAO-UHFFFAOYSA-N

119784-44-0
S,S'-BIS(BOC-CYS-ALA-OME) (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2R)-3-[[(2R)-3-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]disulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate | CAS Registry Number: 126686-69-9
Synonyms: S,S'-Bis(boc-cys-ala-ome), CID5492455, S,S'-Bis(tert-butyloxycarbonyl-cysteinylalanine methyl ester)

Molecular Formula: C24H42N4O10S2Molecular Weight: 610.741080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GAZAMNFVEISLQY-VGWMRTNUSA-N

126686-69-9
S,S'-Butanediyldi-L-Cysteine (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[4-[(2R)-2-amino-2-carboxyethyl]sulfanylbutylsulfanyl]propanoic acid | CAS Registry Number: 50727-80-5
Synonyms: S,S-BUTANEDIYLDI-L-CYSTEINE, CTK4J3057, AG-F-70820

Molecular Formula: C10H20N2O4S2Molecular Weight: 296.406800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SSJLDPRNDPUJAU-YUMQZZPRSA-N

50727-80-5
S,S'-DI-3-TRIETHOXYSILYLPROPYL TRITHIOCARBONATE (4 suppliers)
Compound Structure IUPAC Name: bis(3-triethoxysilylpropylsulfanyl)methanethione | CAS Registry Number: 94087-79-3
Synonyms: EINECS 301-973-7, S,S'-Di-3-triethoxysilylpropyl trithiocarbonate

Molecular Formula: C19H42O6S3Si2Molecular Weight: 518.899180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YHEXUAGRZZQDCY-UHFFFAOYSA-N

94087-79-3
S,S'-DIETHYLDITHIOMALONATE (3 suppliers)
Compound Structure IUPAC Name: 1-S,3-S-diethyl propanebis(thioate) | CAS Registry Number: 16501-24-9
Synonyms: S,S-diethyl propanebis(thioate), PSAKROSBYQCVPS-UHFFFAOYSA-N, dithiomalonic acid di-S-ethyl ester, 1-S,3-S-diethyl propanebis(thioate), Propanebisthioic acid S,S'-diethyl ester

Molecular Formula: C7H12O2S2Molecular Weight: 192.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSAKROSBYQCVPS-UHFFFAOYSA-N

16501-24-9
S,S'-Dimethyl dithiocarbonate (12 suppliers)
Compound Structure IUPAC Name: bis(methylsulfanyl)methanone | CAS Registry Number: 868-84-8
Synonyms: S,S-Dimethyl dithiocarbonate, 660191_ALDRICH, Carbonodithioic acid, S,S-dimethyl ester, CID313474, NSC227849, Carbonic acid, dithio-, S,S-dimethyl ester, Carbonodithioic acid S,S-dimethyl ester, Dithiocarbonic Acid S,S'-Dimethyl Ester, D2114

Molecular Formula: C3H6OS2Molecular Weight: 122.209140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IUXMJLLWUTWQFX-UHFFFAOYSA-N

868-84-8
S,S'-dimethyl O,O'-2,2'-oxybis(ethane-2,1-diyl) dicarbonodithioate (1 supplier)198981-45-2
S,S'-DIMETHYLN-(N-ACETYLSULFANILYL)DITHIOCARBONIMIDATE (1 supplier)
Compound Structure IUPAC Name: N-[4-[bis(methylsulfanyl)methylideneamino]sulfonylphenyl]acetamide | CAS Registry Number: 2651-13-0
Synonyms: AC1LCW1Z, NTLMYPZESQPDMR-UHFFFAOYSA-N, 4'-[[Bis(methylthio)methylene]sulfamoyl]acetoanilide, S,S'-Dimethyl N-(N-acetylsulfanilyl)dithiocarbonimidate, Dimethyl [4-(acetylamino)phenyl]sulfonyldithioimidocarbonate #, N-[4-[bis(methylsulfanyl)methylideneamino]sulfonylphenyl]acetamide

Molecular Formula: C11H14N2O3S3Molecular Weight: 318.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NTLMYPZESQPDMR-UHFFFAOYSA-N

2651-13-0
S,S'-Hexanediyldi-L-Cysteine (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[6-[(2R)-2-amino-2-carboxyethyl]sulfanylhexylsulfanyl]propanoic acid | CAS Registry Number: 76305-78-7
Synonyms: AG-H-04433, CTK5E2737, S,S'-HEXANEDIYLDI-L-CYSTEINE, L-Cysteine,S,S'-1,6-hexanediylbis- (9CI), Alanine,3,3'-(hexamethylenedithio)di- (6CI), A838668, (2R)-2-amino-3-[6-[[(2R)-2-amino-2-carboxyethyl]thio]hexylthio]propanoic acid, (2R)-2-azanyl-3-[6-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfanylhexylsulfanyl]propanoic acid

Molecular Formula: C12H24N2O4S2Molecular Weight: 324.459960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LKJMQGLNYBMDEF-UWVGGRQHSA-N

76305-78-7
S,S'-METHYLENEBIS(N,N-DIISOBUTYLDITHIOCARBAMATE) (4 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl)carbamothioylsulfanylmethyl N,N-bis(2-methylpropyl)carbamodithioate | CAS Registry Number: 90276-58-7
Synonyms: Lead ionophore II, MBDiBDTC, AC1N4UTP, 15336_FLUKA, S,S'-Methylenebis(N,N-diisobutyldithiocarbamate, S,S inverted exclamation marka-Methylenebis(N,N-diisobutyldithiocarbamate, bis(2-methylpropyl)carbamothioylsulfanylmethyl N,N-bis(2-methylpropyl)carbamodithioate

Molecular Formula: C19H38N2S4Molecular Weight: 422.778420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHJPGLVVCSNIEG-UHFFFAOYSA-N

90276-58-7
S,S,R,R)-Orlistat (0 suppliers)2019-07-2
S,S,S-CSDPHEN (5 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-sulfonamide | CAS Registry Number: 676270-65-8
Synonyms: S,S,S-CsDphen

Molecular Formula: C23H28N2O3SMolecular Weight: 412.545020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JQCDHEFXJXUUGC-VRCACPIISA-N

676270-65-8
S,S,S-TRIETHYLPHOSPHOROTRITHIOATE (3 suppliers)
Compound Structure IUPAC Name: 1-bis(ethylsulfanyl)phosphorylsulfanylethane | CAS Registry Number: 1486-39-1
Synonyms: S,S,S-Triethyl phosphorotrithioate, Brl 14280, S,S,S-triethyl trithiophosphate, BRN 1705788, CID164839, AI3-25988, Phosphorotrithioic acid, S,S,S-triethyl ester, LS-108986, 4-01-00-01403 (Beilstein Handbook Reference)

Molecular Formula: C6H15OPS3Molecular Weight: 230.351461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFMPBAKJJSEBRR-UHFFFAOYSA-N

1486-39-1
S,S,S-TRIMETHYL PHOSPHOROTRITHIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(methylsulfanyl)phosphorylsulfanylmethane | CAS Registry Number: 681-71-0
Synonyms: S,S,S-Trimethyl phosphorotrithioate, BRN 1841083, CID120321, Phosphorotrithioic acid, S,S,S-trimethyl ester, LS-108987

Molecular Formula: C3H9OPS3Molecular Weight: 188.271721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDMSZRWIHYAPSV-UHFFFAOYSA-N

681-71-0
S,S,S-TRIS(2-ETHYLHEXYL)PHOSPHOROTRITHIOATE (6 suppliers)
Compound Structure IUPAC Name: 3-[bis(2-ethylhexylsulfanyl)phosphorylsulfanylmethyl]heptane | CAS Registry Number: 181629-03-8

Molecular Formula: C24H51OPS3Molecular Weight: 482.829902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYMYBLYKQDZTEH-UHFFFAOYSA-N

181629-03-8
S,S- Albaconazole (1 supplier)206350-09-6
S,S-(2,3-Dihydroxy-1,4-butanediyl) ester ethanethioic acid (9 suppliers)
Compound Structure IUPAC Name: O-(4-ethanethioyloxy-2,3-dihydroxybutyl) ethanethioate | CAS Registry Number: 37180-64-6
Synonyms: A823555, O-[4-ethanethioyloxy-2,3-bis(oxidanyl)butyl] ethanethioate, Ethanethioic acid, S,S-(2,3-dihydroxy-1,4-butanediyl) ester, ethanethioic acid O-[2,3-dihydroxy-4-(1-sulfanylideneethoxy)butyl] ester

Molecular Formula: C8H14O4S2Molecular Weight: 238.324360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HPGDXQHSTBVGQD-UHFFFAOYSA-N

37180-64-6
S,S-?,?'-bis(1,1-diMethylethyl)-[2,2'-Bipyridine]-6,6'-diMethanol (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-[6-[6-[(1S)-1-hydroxy-2,2-dimethylpropyl]pyridin-2-yl]pyridin-2-yl]-2,2-dimethylpropan-1-ol | CAS Registry Number: 131726-65-3
Synonyms: [2,2'-Bipyridine]-6,6'-dimethanol, alpha,alpha'-bis(1,1-dimethylethyl)-, (alphaS,alpha'S)-, (1S,1'S)-1,1'-([2,2'-Bipyridine]-6,6'-diyl)bis(2,2-dimethylpropan-1-ol), SCHEMBL818155, AS-80207, CS-0093780, E81139, 2,2'-Bi[(alphaS)-alpha-tert-butylpyridine-6-methanol], (S,s)-6,6'-bis(1-hydroxy-2,2-dimethylpropyl)-2,2'-bipyridine, (|AS,|A'S)-|A,|A'-Bis(tert-butyl)-[2,2'-bipyridine]-6,6'-dimethanol, (1S)-1-[6-[6-[(1S)-1-hydroxy-2,2-dimethylpropyl]pyridin-2-yl]pyridin-2-yl]-2,2-dimethylpropan-1-ol, (1S)-1-{6'-[(1S)-1-hydroxy-2,2-dimethylpropyl]-[2,2'-bipyridin]-6-yl}-2,2-dimethylpropan-1-ol

Molecular Formula: C20H28N2O2Molecular Weight: 328.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAOIUNFSPMSYIQ-QZTJIDSGSA-N

131726-65-3
S,S-ATORVASTATIN (10 suppliers)
Compound Structure IUPAC Name: sodium;(3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 501121-34-2
Synonyms: (3S,5S)-Atorvastatin Sodium Salt, 3S,5S-Atorvastatin Sodium, CTK8E6577, 134523-01-6, (|AS,|AS)-2-(4-Fluorophenyl)-|A,|A-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Sodium, 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-.beta.,.delta.-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, sodium salt (1:1), (.beta.R,.delta.R)-

Molecular Formula: C33H34FN2NaO5Molecular Weight: 580.621632 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VVRPOCPLIUDBSA-WMXJXTQLSA-M

501121-34-2
S,S-BIS(1-PHENYL-1H-TETRAZOL-5-YL) DITHIOCARBONATE (5 suppliers)
Compound Structure IUPAC Name: bis[(1-phenyltetrazol-5-yl)sulfanyl]methanone | CAS Registry Number: 32276-00-9
Synonyms: NSC636854, AIDS136003, AIDS-136003, EINECS 250-976-9, CID122577, S,S-Bis(1-phenyl-1H-tetraazol-5-yl) dithiocarbonate, S,S-Bis(1-phenyl-1H-tetrazol-5-yl) dithiocarbonate

Molecular Formula: C15H10N8OS2Molecular Weight: 382.422900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JZUSHUIRRMERGV-UHFFFAOYSA-N

32276-00-9
S,S-BIS(4-CHLOROPHENYL) DITHIOOXALATE (3 suppliers)
Compound Structure IUPAC Name: 1-S,2-S-bis(4-chlorophenyl) ethanebis(thioate) | CAS Registry Number: 24455-25-2
Synonyms: Bis(4-chlorothiophenyl)oxalate, ST51007036, AC1LATRE, CTK4F3710, ZINC02149562, AG-E-72893, 1,2-bis(4-chlorophenylthio)ethane-1,2-dione, 1-S,2-S-bis(4-chlorophenyl) ethanebis(thioate)

Molecular Formula: C14H8Cl2O2S2Molecular Weight: 343.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDEFWMFSVXHDCR-UHFFFAOYSA-N

24455-25-2
S,S-BIS(DAUNORUBICIN-14-YL)ETHANE-1,2-DITHIOL (2 suppliers)
Compound Structure IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-[2-[2-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl]sulfanylethylsulfanyl]acetyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 83291-73-0
Synonyms: CID157941, S,S-Bis(daunorubicin-14-yl)ethane-1,2-dithiol, 5,12-Naphthacenedione, 8,8'-((1,2-ethanediylbis(thio(1-oxo-2,1-ethanediyl)))bis(10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-(8alpha,8(8'S*,10'S*),10alpha))-

Molecular Formula: C56H60N2O20S2Molecular Weight: 1145.207000 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 22

InChIKey: DPGQASFKLZWJEE-UHFFFAOYSA-N

83291-73-0
S,S-bis(phenylMethyl)-1,2-CyclohexanediaMine (2 suppliers)1369529-80-5
S,S-bis[3-(trimethoxysilyl)propyl ester (1 supplier)104083-07-0
S,S-Di(pyridin-2-yl) carbonodithioate (1 supplier)
Compound Structure IUPAC Name: bis(pyridin-2-ylsulfanyl)methanone | CAS Registry Number: 55277-90-2
Synonyms: SCHEMBL5633792, BS-48795

Molecular Formula: C11H8N2OS2Molecular Weight: 248.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BMMLAAKESBFUOH-UHFFFAOYSA-N

55277-90-2
S,S-DIETHYL O-METHYL DITHIOPHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: 1-[ethylsulfanyl(methoxy)phosphoryl]sulfanylethane | CAS Registry Number: 22082-34-4
Synonyms: BRN 1817159, S,S-Diethyl O-methyl dithiophosphate, CID168019, LS-108157, Phosphorodithioic acid, S,S-diethyl O-methyl ester

Molecular Formula: C5H13O2PS2Molecular Weight: 200.259281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSIMWFOYBFACSK-UHFFFAOYSA-N

22082-34-4
S,S-DIETHYL-N-(P-TOLUENESULFONYL)SULFOXIMINE (1 supplier)
Compound Structure IUPAC Name: N-[diethyl(oxo)-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 42153-72-0
Synonyms: SCHEMBL12377380, S,S-diethyl-N-((4-methylphenyl)sulfonyl)sulfoximine

Molecular Formula: C11H17NO3S2Molecular Weight: 275.381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCOPCDOTJONZNX-UHFFFAOYSA-N

42153-72-0
S,S-Diethyl-sulfoximine (3 suppliers)
Compound Structure IUPAC Name: diethyl-imino-oxo-lambda6-sulfane | CAS Registry Number: 92523-32-5
Synonyms: S,S-diethyl-sulfoximine, S,S-Diethylsulfoximine, Sulfoximine, S,S-diethyl-, Diethyl (imino)-sulfanone, diethyl(imino)-lambda-sulfanone, SCHEMBL2285450, Diethyl(imino)-lambda6-sulfanone, KS-00002BEV, APAXYIMCLKHPKO-UHFFFAOYSA-N, MFCD27933105, AKOS024464785, ZINC118544358, SS-4862

Molecular Formula: C4H11NOSMolecular Weight: 121.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APAXYIMCLKHPKO-UHFFFAOYSA-N

92523-32-5
S,S-Difluoro-N-methylsulfimine (2 suppliers)
Compound Structure IUPAC Name: difluoro(methylimino)-$l^{4}-sulfane | CAS Registry Number: 758-20-3
Synonyms: Imidosulfurous difluoride, methyl-, difluoro(methylimino)-, AC1LC0FE, AGN-PC-0JT0KV, CTK6I1362, Methylimidosulfurous difluoride #, NMNSZWXIEHDZQK-UHFFFAOYSA-N, Sulfilimine, S,S-difluoro-N-methyl-, AG-L-17974

Molecular Formula: CH3F2NSMolecular Weight: 99.103026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMNSZWXIEHDZQK-UHFFFAOYSA-N

758-20-3
S,S-DIISOPROPYL-N-(P-TOLUENESULFONYL)SULFOXIMINE (1 supplier)42153-73-1
S,S-diisopropyl-N-(p-tolylsulphonyl)sulphimide (2 suppliers)
Compound Structure IUPAC Name: N-(dimethyl-$l^{4}-sulfanylidene)-4-nitrobenzenesulfonamide | CAS Registry Number: 18922-58-2
Synonyms: S,S-Dimethyl-N-[(4-nitrophenyl)sulfonyl]sulfilimine

Molecular Formula: C8H10N2O4S2Molecular Weight: 262.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WEESENDMYMPAIX-UHFFFAOYSA-N

18922-58-2
S,S-DIMETHYL 1,2-HYDRAZINEBIS(MONOTHIOFORMATE) (3 suppliers)
Compound Structure IUPAC Name: S-methyl N-(methylsulfanylcarbonylamino)carbamothioate | CAS Registry Number: 89166-56-3
Synonyms: AC1LBAHP, S,S-Dimethyl 1,2-hydrazinebis(monothioformate), S,S-Dimethyl1,2-hydrazinebis, JYNFBQLMNSFZDY-UHFFFAOYSA-N, S-methyl N-(methylsulfanylcarbonylamino)carbamothioate

Molecular Formula: C4H8N2O2S2Molecular Weight: 180.248520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYNFBQLMNSFZDY-UHFFFAOYSA-N

89166-56-3
S,S-DIMETHYL N-(2,2,2-TRICHLOROETHOXYSULFONYL)-CARBONIMIDODITHIONATE (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl N-[bis(methylsulfanyl)methylidene]sulfamate | CAS Registry Number: 882739-46-0
Synonyms: S,S-Dimethyl N-(2,2,2-trichloroethoxysulfonyl)carbonimidodithionate, [(2,2,2-Trichloroethoxy)sulfonyl)]-carbonimidodithionic acid dimethyl ester, 679879_ALDRICH

Molecular Formula: C5H8Cl3NO3S3Molecular Weight: 332.675920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YLVMQHRVOAWREM-UHFFFAOYSA-N

882739-46-0
S,S-DIMETHYL SULFOXIMINE (11 suppliers)
Compound Structure IUPAC Name: imino-dimethyl-oxo-$l^{6}-sulfane | CAS Registry Number: 1520-31-6
Synonyms: S,S-Dimethyl sulfoximine, Sulfoximine, s,s-dimethyl-, CID123119

Molecular Formula: C2H7NOSMolecular Weight: 93.148080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTGSFFWQUULHIF-UHFFFAOYSA-N

1520-31-6
S,S-DIMETHYL-N-(2,4-DINITROPHENYL)SULFILIMINE (2 suppliers)
Compound Structure IUPAC Name: (2,4-dinitrophenyl)imino-dimethyl-$l^{4}-sulfane | CAS Registry Number: 37873-98-6
Synonyms: CTK4H8934, AG-F-33283

Molecular Formula: C8H9N3O4SMolecular Weight: 243.239760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RJNCKRLXEVKKBY-UHFFFAOYSA-N

37873-98-6
S,S-dimethyl-N-(3-pyridyl)sulfinimine (1 supplier)156544-61-5
S,S-DIMETHYL-N-(P-TOLUENESULFONYL)SULFILIMINE (3 suppliers)
Compound Structure IUPAC Name: N-(dimethyl-$l^{4}-sulfanylidene)-4-methylbenzenesulfonamide | CAS Registry Number: 13150-75-9
Synonyms: STOCK5S-54630, MolPort-000-768-144, NSC100924, CID265114, ZINC04976379

Molecular Formula: C9H13NO2S2Molecular Weight: 231.335020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXOIGDFCELVFFJ-UHFFFAOYSA-N

13150-75-9
S,S-DIMETHYL-N-(P-TOLYLSULFONYL)SULFOXIMINE (12 suppliers)
Compound Structure IUPAC Name: N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 22236-45-9
Synonyms: Maybridge1_004531, HMS554F21, MolPort-002-906-074, NSC202395, CID99226, EINECS 244-861-2, ZINC04349315, Dimethyl N-(p-toluenesulfonyl)sulfoximine, Dimethyl-N-(4-toluenesulfonyl)sulfoximine, ST5825925, S,S-Dimethyl-N-(p-tolylsulphonyl)sulphoximide, SR-01000642969-1, Sulfoxime, S,S-dimethyl-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C9H13NO3S2Molecular Weight: 247.334420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRNAWARRPQUZDU-UHFFFAOYSA-N

22236-45-9
S,S-Dimethyl-N-acetylsulfimine (1 supplier)
Compound Structure IUPAC Name: N-(dimethyl-$l^{4}-sulfanylidene)acetamide | CAS Registry Number: 32810-66-5
Synonyms: (N-Acetylimino)dimethylsulfurane, Sulfilimine, N-acetyl-S,S-dimethyl-, AC1LC368, SZDHTQGRLZISML-UHFFFAOYSA-N

Molecular Formula: C4H9NOSMolecular Weight: 119.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZDHTQGRLZISML-UHFFFAOYSA-N

32810-66-5
S,S-DIPHENYLSULFILIMINE (5 suppliers)
Compound Structure IUPAC Name: imino(diphenyl)-$l^{4}-sulfane | CAS Registry Number: 36744-90-8
Synonyms: S,S-Diphenylsulfilimine, S,S-Diphenylsulphimine, imino(diphenyl)-, AC1LCXGM, PubChem23530, Sulfilimine,S,S-diphenyl-, AC1Q4V3Q, Sulfilimine, S,S-diphenyl-, CHEMBL374038, CTK4H7070, ZINC04521452, AG-F-28367, D2002, S,S-Diphenylsulfilimine;S,S-Diphenylsulfimide

Molecular Formula: C12H11NSMolecular Weight: 201.287440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEXXWUCMDYEREL-UHFFFAOYSA-N

36744-90-8
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