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CHEMICAL products beginning with : S
401 to 450 of 61718 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-(-)-WARFARIN SODIUM > 99%EE (1 supplier)
S-(-)-WARFARIN-D5 (1 supplier)
S-(-)INDOLINE-2-CARBOXYLIC ACID (2 suppliers)29815-20-6
S-([3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]methyl) o,o-dimethyl phosphodithioate (0 suppliers)
S-({3-[(2,4-dichlorobenzyl)oxy]-1,2,4-oxadiazol-5-yl}methyl) O,S-diethyl phosphodithioate (0 suppliers)
S-(1,1,2,2,3,3-HEXAFLUOROPROPYL)-L-CYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1,1,2,2,3,3-hexafluoropropylsulfanyl)propanoic acid | CAS Registry Number: 98640-41-6
Synonyms: CCRIS 5244, CID152178, LS-188890, S-(1,1,2,2,3,3-Hexafluoropropyl)-L-cysteine

Molecular Formula: C6H7F6NO2SMolecular Weight: 271.180699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JUZNRZOPIWAZGE-REOHCLBHSA-N

98640-41-6
S-(1,1,2,2-TETRAFLUOROETHYL)CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1,1,2,2-tetrafluoroethylsulfanyl)propanoic acid | CAS Registry Number: 94840-66-1
Synonyms: TFE-Cys, S-TFEC, CCRIS 5243, S-(1,1,2,2-Tetrafluoroethyl)cysteine, CID105059, S-(1,1,2,2-Tetrafluoroethyl)-L-cysteine, L-Cysteine, S-(1,1,2,2-tetrafluoroethyl)-, LS-188863, C064116

Molecular Formula: C5H7F4NO2SMolecular Weight: 221.173193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YDRYQBCOLJPFFX-REOHCLBHSA-N

94840-66-1
S-(1,1,2,3,3,3-HEXAFLUOROPROPYL)-L-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1,1,2,3,3,3-hexafluoropropylsulfanyl)propanoic acid | CAS Registry Number: 115974-71-5
Synonyms: CID189342, 1-Phospho-2,3-diketo-5-S-methylthiopentane, S-(1,1,2,3,3,3-Hexafluoropropyl)-L-cysteine, L-Cysteine, S-(1,1,2,3,3,3-hexafluoropropyl)-

Molecular Formula: C6H7F6NO2SMolecular Weight: 271.180699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NZOKRPZOQDYBIM-PTLFGRINSA-N

115974-71-5
S-(1,1-Dioxothiolan-3-yl) ethanethioate (6 suppliers)
Compound Structure IUPAC Name: S-(1,1-dioxothiolan-3-yl) ethanethioate | CAS Registry Number: 201990-25-2
Synonyms: S-(1,1-dioxothiolan-3-yl) ethanethioate, AC1NOMLB, Enamine_003533, MolPort-004-960-255, HMS1404A13, AKOS001027173, MCULE-9677067680, IDI1_007176, S-(1,1-Dioxothiolan-3-yl)ethanethioate, AK176748, 14337P

Molecular Formula: C6H10O3S2Molecular Weight: 194.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPQLUHYRXBWTNL-UHFFFAOYSA-N

201990-25-2
S-(1,2,2-Trichlorovinyl)-Cysteine-13C3-15N (0 suppliers)
S-(1,2,2-TRICHLOROVINYL)GLUTATHIONE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-(1,2,2-trichloroethenylsulfanyl)propan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 111574-85-7
Synonyms: TCVG, CCRIS 3854, S-(1,2,2-Trichlorovinyl)glutathione, CID119345, LS-72677, N-(N-L-gamma-Glutamyl-S-(trichloroethenyl)-L-cysteinyl)glycine, Glycine, N-(N-L-gamma-glutamyl-S-(trichloroethenyl)-L-cysteinyl)-

Molecular Formula: C12H16Cl3N3O6SMolecular Weight: 436.695940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZGVLZGGEFXEFQB-ZBHICJROSA-N

111574-85-7
S-(1,2,3,4,4-PENTACHLORO-1,3-BUTADIENYL)GLUTATHIONE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-[(1E)-1,2,3,4,4-pentachlorobuta-1,3-dienyl]sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 89021-88-5
Synonyms: PCBG, CCRIS 1522, CID3035006, LS-72676, S-(1,2,3,4,4-Pentachlorobutadienyl)glutathione, S-(1,2,3,4,4-Pentachloro-1,3-butadienyl)glutathione, 1-(Glutathion-S-yl)-1,2,3,4,4-pentachloro-1,3-butadiene, Glycine, N-(N-L-gamma-glutamyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)-L-cysteinyl)-, N-(N-L-gamma-Glutamyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)-L-cysteinyl)glycine

Molecular Formula: C14H16Cl5N3O6SMolecular Weight: 531.623340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VZRXIAGWZWMHMI-YTSWDMLESA-N

89021-88-5
S-(1,2,3-TRICHLOROVINYL)CYSTEINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1,2,2-trichloroethenylsulfanyl)propanoic acid | CAS Registry Number: 98025-31-1
Synonyms: CCRIS 2172, L-Cysteine, S-(trichloroethenyl)-, S-(1,2,3-Trichlorovinyl)cysteine, S-(1,2,2-trichlorovinyl)-L-cysteine, CID108091, LS-59048, Alanine, 3-((1,1,2-trichlorovinyl)thio)-, L-

Molecular Formula: C5H6Cl3NO2SMolecular Weight: 250.530640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVUYBPJIKGDENR-REOHCLBHSA-N

98025-31-1
S-(1,2-DICARBOXYETHYL)CYSTEINE (8 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-3-hydroxy-3-oxopropyl)sulfanylbutanedioic acid | CAS Registry Number: 34317-60-7
Synonyms: S-(1,2-Dicarboxyethyl)cysteine, CID169591, 2-Amino-3-(1,2-dicarboxyethylthio)propanoic acid, Butanedioic acid, ((2-amino-2-carboxyethyl)thio)-

Molecular Formula: C7H11NO6SMolecular Weight: 237.230340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XPKKFTKCRVIDAG-UHFFFAOYSA-N

34317-60-7
S-(1,2-DICARBOXYETHYL)GLUTATHIONE (8 suppliers)
Compound Structure IUPAC Name: 2-[(2R)-2-amino-3-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]-(carboxymethyl)amino]-3-oxopropyl]sulfanylbutanedioic acid | CAS Registry Number: 1115-52-2
Synonyms: S-(1,2-Dicarboxyethyl)glutathione, CID160561, Butanedioic acid, ((2-((4-amino-4-carboxy-1-oxobutyl)amino)-3-((carboxymethyl)amino)-3-oxopropyl)thio)-,

Molecular Formula: C14H21N3O10SMolecular Weight: 423.395640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: NXXXUJKQMOMDMS-WPZUCAASSA-N

1115-52-2
S-(1,2-DICHLORO-3,3,3-TRIFLUORO-1-ALLYL)GLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-[(E)-1,2-dichloro-3,3,3-trifluoroprop-1-enyl]sulfanylpropanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 122652-97-5
Synonyms: Dctfpg, CID3035933, S-(1,2-Dichloro-3,3,3-trifluoro-1-propenyl)glutathione, Glycine, N-(S-(1,2-dichloro-3,3,3-trifluoro-1-propenyl)-N-L-gamma-glutamyl-L-cysteinyl)-, (E)-

Molecular Formula: C13H16Cl2F3N3O6SMolecular Weight: 470.248850 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: KDFMEOFBRCYNKT-BURXGOFRSA-N

122652-97-5
S-(1,2-DICHLOROVINYL) CYSTEINE-13C3-15N (1 supplier)
S-(1,2-DICHLOROVINYL)-2-METHYL-DL-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[(Z)-1,2-dichloroethenyl]sulfanyl-2-methylpropanoic acid | CAS Registry Number: 100596-88-1
Synonyms: CID6440143, S-(1,2-Dichloroethenyl)-2-methyl-DL-cysteine, DL-Cysteine, S-(1,2-dichloroethenyl)-2-methyl-

Molecular Formula: C6H9Cl2NO2SMolecular Weight: 230.112160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXGAWRCLSXRCTR-DUXPYHPUSA-N

100596-88-1
S-(1,2-DICHLOROVINYL)-3-MERCAPTOPROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-1,2-dichloroethenyl]sulfanylpropanoic acid | CAS Registry Number: 2148-04-1
Synonyms: 5,6-Dcth, 5,6-Dichloro-4-thia-5-hexenoate, CID6440171, S-(1,2-Dichlorovinyl)-3-mercaptopropionic acid, Propanoic acid, 3-((1,2-dichloroethenyl)thio)-

Molecular Formula: C5H6Cl2O2SMolecular Weight: 201.070940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUYWCPIHDOSBEJ-ONEGZZNKSA-N

2148-04-1
S-(1,2-DICHLOROVINYL)-L-HOMOCYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[(Z)-1,2-dichloroethenyl]sulfanylbutanoic acid | CAS Registry Number: 106400-44-6
Synonyms: DCVHC, CCRIS 2075, S-(1,2-Dichlorovinyl)-L-homocysteine, CID6437876, L-Homocysteine, S-(1,2-dichloroethenyl)-, LS-75894, Butyric acid, 2-amino-4-((1,2-dichlorovinyl)thio)-

Molecular Formula: C6H9Cl2NO2SMolecular Weight: 230.112160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FLDHIRRXGKLJDM-MXFQXMHVSA-N

106400-44-6
S-(1,2-DICHLOROVINYL)CYSTEINE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[(Z)-1,2-dichloroethenyl]sulfanylpropanoic acid | CAS Registry Number: 627-72-5
Synonyms: Ammonium thiolactate, DCVC, S-Dichlorovinyl-L-cysteine, 1,2-dichlorovinyl-L-cysteine, WLN: QVYZ1SYGU1G -L, 1,2-DCVC, S-(1,2-Dichlorovinyl)cysteine, NSC15830, S-(1,2-Dichlorovinyl)-L-cysteine, S-(2,2-Dichlorovinyl)-L-cysteine, CID5473611, L-Cysteine, S-(1,2-dichloroethenyl)-, Alanine, 3-[(1,2-dichlorovinyl)thio]-, L-, C039961, S-(1,2-dichlorovinyl)cysteine, L-Cys(E)-isomer

Molecular Formula: C5H7Cl2NO2SMolecular Weight: 216.085580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJIHCWJOTSJIPQ-DAFODLJHSA-N

627-72-5
S-(1,2-DICHLOROVINYL)GLUTATHIONE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(E)-1,2-dichloroethenyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 96614-59-4
Synonyms: DCVG, CCRIS 2074, S-(1,2-Dichlorovinyl)glutathione, NIOSH/MB9582000, (E)-S-(1,2-Dichlorovinyl)glutathione, CID6437359, LS-72443, MB9582000, C14868, (E)-N-(S-(1,2-Dichloroethenyl)-N-L-gamma-glutamyl-L-cysteinyl)glycine, Glycine, N-(S-(1,2-dichloroethenyl)-N-L-gamma-glutamyl-L-cysteinyl)-, (E)-, Glycine, N-(S-(1,2-dichloroethenyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C12H17Cl2N3O6SMolecular Weight: 402.250880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IXARYIJEQUJTIZ-KWRIXSAHSA-N

96614-59-4
S-(1,2-DICHLOROVINYL)GLUTATHIONE-13C2-15N (1 supplier)
S-(1,2-DICHLOROVINYL)HOMOCYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[(E)-1,2-dichloroethenyl]sulfanylbutanoic acid | CAS Registry Number: 102916-85-8
Synonyms: DCVHC, S-(1,2-Dichlorovinyl)homocysteine, CID6438488, L-Homocysteine, S-(1,2-dichloroethenyl)-, (E)-

Molecular Formula: C6H9Cl2NO2SMolecular Weight: 230.112160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FLDHIRRXGKLJDM-BNWFAOCJSA-N

102916-85-8
S-(1,3-Dioxoisoindolin-2-yl) O-ethyl carbonodithioate (1 supplier)72731-86-3
S-(1-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)-2-chloroethyl) O,O-diisopropyl phosphorodithioate (0 suppliers)100446-55-7
S-(1-acetylazetidin-3-yl) ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(1-acetylazetidin-3-yl) ethanethioate | CAS Registry Number: 179337-59-8
Synonyms: Ethanethioic acid, S-(1-acetyl-3-azetidinyl) ester, 1-acetyl-3-acetylthioazetidine, SCHEMBL7823136, 1-Acetyl-3-(acetylthio)azetidine

Molecular Formula: C7H11NO2SMolecular Weight: 173.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AENQFVHCCWZTBD-UHFFFAOYSA-N

179337-59-8
S-(1-acetylpiperidin-3-yl) ethanethioate (2 suppliers)1934962-09-0
S-(1-acetylpiperidin-4-yl) ethanethioate (2 suppliers)1415923-19-1
S-(1-AMIDINONONYL) PHOSPHOROTHIOATE MONOSODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium;(1-amino-1-iminodecan-2-yl)sulfanyl-hydroxyphosphinate | CAS Registry Number: 102305-60-2
Synonyms: S-(1-Amidinononyl) phosphorothioate monosodium salt, Phosphorothioic acid, S-(1-amidinononyl) ester, monosodium salt, LS-108342

Molecular Formula: C10H22N2NaO3PSMolecular Weight: 304.321811 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KGWTVPVZMQNJHR-UHFFFAOYSA-M

102305-60-2
S-(1-CARBOXYETHYL)CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1-hydroxy-1-oxopropan-2-yl)sulfanylpropanoic acid | CAS Registry Number: 104640-54-2
Synonyms: 1-CE-Cys, S-(1-Carboxyethyl)cysteine, S-(1-Carboxyethyl)-L-cys, CID128619

Molecular Formula: C6H11NO4SMolecular Weight: 193.220840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XKJVJNYVDMIBRQ-BKLSDQPFSA-N

104640-54-2
S-(1-CARBOXYPROPYL)CYSTEINE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-3-hydroxy-3-oxopropyl)sulfanylbutanoic acid | CAS Registry Number: 108203-31-2
Synonyms: 1-CP-Cys, S-(1-Carboxypropyl)cysteine, S-(1-Carboxypropyl)-L-cys, CID194764

Molecular Formula: C7H13NO4SMolecular Weight: 207.247420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WDHAZHCPBXWWHA-UHFFFAOYSA-N

108203-31-2
S-(1-CBZ-3-PYRROLIDINYL) (R)-ETHANETHIOATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 3-acetylsulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 1134111-98-0
Synonyms: 1-Cbz-3-Acetylsulfanyl-pyrrolidine, 930299-97-1, benzyl 3-(acetylthio)pyrrolidine-1-carboxylate, S-(1-Cbz-3-pyrrolidinyl)(R)-Ethanethioate, S-(1-Cbz-3-pyrrolidinyl) (R)-Ethanethioate, SCHEMBL11931619, DTXSID30679445, MFCD32642167, AKOS025295930, SY266277, DB-342444, A922746, Benzyl 3-(acetylsulfanyl)pyrrolidine-1-carboxylate

Molecular Formula: C14H17NO3SMolecular Weight: 279.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVOUMCXPTLKCDU-UHFFFAOYSA-N

1134111-98-0
S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) Hexanethioate (1 supplier)
Compound Structure IUPAC Name: S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) hexanethioate | CAS Registry Number: 133280-16-7
Synonyms: S-(1-Ethenyl-1H-pyrazolo(3,4-b)pyrazin-5-yl) hexanethioate, Hexanethioic acid, S-(1-ethenyl-1H-pyrazolo(3,4-b)pyrazin-5-yl) ester, AC1MIPZO, AGN-PC-0KOWRU, LS-75168, S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) hexanethioate

Molecular Formula: C13H16N4OSMolecular Weight: 276.357340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FMADEWPHXBRVLC-UHFFFAOYSA-N

133280-16-7
S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) Octadecanethioate (1 supplier)
Compound Structure IUPAC Name: S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) octadecanethioate | CAS Registry Number: 133280-18-9
Synonyms: S-(1-Ethenyl-1H-pyrazolo(3,4-b)pyrazin-5-yl) octadecanethioate, Octadecanethioic acid, S-(1-ethenyl-1H-pyrazolo(3,4-b)pyrazin-5-yl) ester, AC1MIPZQ, AGN-PC-0KOWRW, LS-97682, S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) octadecanethioate, 1-[(9-ethenyl-2,5,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-4-yl)sulfanyl]octadecan-1-one

Molecular Formula: C25H40N4OSMolecular Weight: 444.676300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDNNQPDIDHYYED-UHFFFAOYSA-N

133280-18-9
S-(1-ethylpiperidin-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylethanethioate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: S-(1-ethylpiperidin-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylethanethioate;hydrochloride | CAS Registry Number: 3470-07-3
Synonyms: AGN-PC-04FCDL, NSC121449, NSC-121449

Molecular Formula: C21H32ClNO2SMolecular Weight: 398.002280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUTUUWIEEZTLKR-UHFFFAOYSA-N

3470-07-3
S-(1-Hydroxy-2-methylpropan-2-yl) methanesulfonothioate (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-methylsulfonylsulfanylpropan-1-ol | CAS Registry Number: 2127875-65-2
Synonyms: SCHEMBL22501345, HY-129942, 2-methyl-2-methylsulfonylsulfanylpropan-1-ol, CS-0108626

Molecular Formula: C5H12O3S2Molecular Weight: 184.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRRLIMMXMOWDCA-UHFFFAOYSA-N

2127875-65-2
S-(1-HYDROXY-3-BUTEN-2-YL)GLUTATHIONE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(1-hydroxybut-3-en-2-ylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 133872-49-8
Synonyms: 1-HBG, CID125805, S-(1-Hydroxy-3-buten-2-yl)glutathione, N-(N-L-gamma-Glutamyl-S-(1-(hydroxymethyl)-2-propenyl)-L-cysteinyl)glycine, Glycine, N-(N-L-gamma-glutamyl-S-(1-(hydroxymethyl)-2-propenyl)-L-cysteinyl)-

Molecular Formula: C14H23N3O7SMolecular Weight: 377.413320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NOXPKNNHYRDDCI-AGROOBSYSA-N

133872-49-8
S-(1-MENAPHTHYL)GLUTATHIONE (2 suppliers)
Compound Structure IUPAC Name: (5R)-5-[[(4S)-4-amino-4-carboxybutanoyl]amino]-6-(naphthalen-1-ylmethylsulfanyl)-4-oxohexanoic acid | CAS Registry Number: 27321-05-7
Synonyms: S-(1-Menaphthyl)glutathione, S-1-Methylnaphthyl glutathione, Glycine, N-(N-L-gamma-glutamyl-S-(1-naphthalenylmethyl)-L-cysteinyl)-

Molecular Formula: C22H26N2O6SMolecular Weight: 446.518 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZUAGLRNASVEELB-ROUUACIJSA-N

27321-05-7
S-(1-METHYL-1H-TETRAAZOL-5-YL) 2,4,6-TRIMETHYLBENZENESULFONOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-5-(2,4,6-trimethylphenyl)sulfonylsulfanyltetrazole | CAS Registry Number: 52065-86-8
Synonyms: NSC297591, AIDS128768, AIDS-128768, CID326376, NSC 297591, S-(1-Methyl-1H-tetraazol-5-yl) 2,4,6-trimethylbenzenesulfonothioate

Molecular Formula: C11H14N4O2S2Molecular Weight: 298.384460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNZVHRCPNYQLEI-UHFFFAOYSA-N

52065-86-8
S-(1-METHYL-2-HYDROXYETHYL)GLUTATHIONE-D6 (1 supplier)
S-(1-METHYLETHYL)-L-CYSTEINE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-propan-2-ylsulfanylpropanoic acid | CAS Registry Number: 5443-40-3
Synonyms: NSC43120, MolPort-004-345-418, NSC19658, CID227700

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYSXZQIOOACQRG-UHFFFAOYSA-N

5443-40-3
S-(1-methylpiperidin-4-yl) 2-hydroxy-2,2-diphenylethanethioate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: S-(1-methylpiperidin-4-yl) 2-hydroxy-2,2-diphenylethanethioate;hydrochloride | CAS Registry Number: 3728-16-3
Synonyms: AGN-PC-04FCD8, NSC121430, NSC-121430

Molecular Formula: C20H24ClNO2SMolecular Weight: 377.928060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQFBMNZMVYWZRZ-UHFFFAOYSA-N

3728-16-3
s-(1-methylpiperidin-4-yl) cyclohexyl(hydroxy)phenylethanethioate (2 suppliers)
Compound Structure Synonyms: (2h)sulfurofluoridic acid, Fluorosulfuric acid-d, Fluorosulphuric (2)acid, Deuterofluorosulfuric acid, AC1L52PD, KST-1A4050, EINECS 249-485-2, AR-1A0176

Molecular Formula: FHO3SMolecular Weight: 101.075705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQSQSQZYBQSBJZ-DYCDLGHISA-N

3470-12-0
S-(1-N, N-Dimethylamino)-2-methyl-pentan-3-one S-Isomer (0 suppliers)
S-(1-Oxido-2-pyridyl)-N,N,N',N'-tetramethylthiuronium hexafluorophosphate (18 suppliers)
Compound Structure IUPAC Name: [dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 212333-72-7
Synonyms: N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiouronium Hexafluorophosphate, N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate, HOTT [N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate], hott, AmbotzRL-1156, ACMC-209fij, KSC911C8F, CTK8B1182, ANW-24377, AM83843, RL02619, RL02620, V1163, M-1097, N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuron, n,n,n',n'-tetramethyl-s-(1-oxido-2-pyridyl)thiuronhexafluorophosphate, N,N,N,N-Tetramethyl-S-(1-Oxido-2-Pyridyl)Thiuronium Hexafluorophosphate, s-(1-oxido-2-pyridyl)-thio-n,n,n',n'-tetramethyluronium hexafluorophosphate, 2-((dimethylamino)(dimethyliminio)methylthio)pyridine 1-oxide hexafluorophosphate(v), N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl) thiouronium hexafluorophosphate

Molecular Formula: C10H16F6N3OPSMolecular Weight: 371.282721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UCOGEMMJHLHOAW-UHFFFAOYSA-N

212333-72-7
S-(1-Oxido-2-pyridyl)-N,N,N',N'-tetramethylthiuronium tetrafluoroborate (18 suppliers)
Compound Structure IUPAC Name: [dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 255825-38-8
Synonyms: TOTT, 2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate, TOTT, 2-(1-Oxy-pyridin-2-yl)-1,1,3,3-tetramethylisothiouronium tetrafluoroborate, N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium tetrafluoroborate, S-(2-Pyridyl)-N,N,N',N'-tetramethylthiuronium N-oxide tetrafluoroborate, 94623_ALDRICH, 94623_FLUKA, MolPort-003-939-844, RL02851, FT-0654748, V1229, M-1224, N,N,N inverted exclamation marka,N inverted exclamation marka-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium tetrafluoroborate, S-(1-Oxido-2-pyridyl)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylthiuronium tetrafluoroborate, S-(2-Pyridyl)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylthiuronium N-oxide tetrafluoroborate

Molecular Formula: C10H16BF4N3OSMolecular Weight: 313.123153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LHLFXDQURZVFLK-UHFFFAOYSA-N

255825-38-8
S-(1-OXO-2-PYRIDYL)-THIO-1,3-DIMETHYLPROPYLENEURONIUM HEXAFLUOROPHOSPHATE (1 supplier)
S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium tetrafluoroborate (11 suppliers)
Compound Structure IUPAC Name: 1-oxido-2-[(1,3,4-trimethyl-4,5-dihydroimidazol-1-ium-2-yl)sulfanyl]pyridin-1-ium;tetrafluoroborate | CAS Registry Number: 367252-09-3
Synonyms: M-1186, TPTDP [S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium tetrafluoroborate]

Molecular Formula: C11H16BF4N3OSMolecular Weight: 325.133853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AQHKAOJMRBDVBZ-UHFFFAOYSA-N

367252-09-3
S-(1-Oxo-2-Pyridyl)thio-1,3-Dimethylpropyleneuronium Tetrafluoroborate (5 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-5,6-dihydro-4H-pyrimidin-1-ium;tetrafluoroborate | CAS Registry Number: 366821-61-6
Synonyms: 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate, HPTDP, TPTDP, MolPort-023-298-835, CH-264, DB-069422, 3,4,5,6-tetrahydro-1,3-dimethyl-2-[(1-oxido-2-pyridinyl)thio]Pyrimidinium tetrafluoroborate

Molecular Formula: C11H16BF4N3OSMolecular Weight: 325.133853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QGJXDGWPRBAYJB-UHFFFAOYSA-N

366821-61-6
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