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CHEMICAL products beginning with : S
351 to 400 of 46069 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-(1,2-DICHLOROVINYL)CYSTEINE (3 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)HOMOCYSTEINE (3 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 (2 suppliers)72731-86-3
S-(1,4-Dimethyl-1H-pyrazol-3-yl) benzothioate (1 supplier)2995287-99-3
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 (0 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 (0 suppliers)1934962-09-0
S-(1-acetylpiperidin-4-yl) ethanethioate (0 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 (3 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 (0 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 (0 suppliers)
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 (0 suppliers)
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 (0 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 (7 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 (3 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 (3 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-pyrazol-4-yl) dimethylcarbamothioate (2 suppliers)2137858-72-9
S-(1-METHYL-1H-TETRAAZOL-5-YL) 2,4,6-TRIMETHYLBENZENESULFONOTHIOATE (2 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-METHYLETHYL)-L-CYSTEINE (5 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 (1 supplier)
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 (1 supplier)
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-Oxido-2-pyridyl)-N,N,N',N'-tetramethylthiuronium hexafluorophosphate (11 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 (12 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 tetrafluoroborate (7 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 (4 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
S-(1-PHENYL-2-HYDROXYETHYL)GLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(2-hydroxy-1-phenylethyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 64186-97-6
Synonyms: 1-Pheg, CID152041, S-(1-Phenyl-2-hydroxyethyl)glutathione, Glycine, N-(N-L-gamma-glutamyl-S-(2-hydroxy-1-phenylethyl)-L-cysteinyl)-

Molecular Formula: C18H25N3O7SMolecular Weight: 427.472000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CZKKOKOXWRMXOQ-RFHHWMCGSA-N

64186-97-6
S-(1-VINYL-1H-PYRAZOLO[3,4-B]PYRAZIN-5-YL) DODECANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-(1-ethenylpyrazolo[3,4-b]pyrazin-5-yl) dodecanethioate | CAS Registry Number: 133280-17-8
Synonyms: CID3077013, LS-63489, S-(1-Ethenyl-1H-pyrazolo(3,4-b)pyrazin-5-yl) dodecanethioate, Dodecanethioic acid, S-(1-ethenyl-1H-pyrazolo(3,4-b)pyrazin-5-yl) ester

Molecular Formula: C19H28N4OSMolecular Weight: 360.516820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXGHDLQDIZUYAC-UHFFFAOYSA-N

133280-17-8
S-(10-DIMETHYLSULFIDOOCTAHYDRODECABORANE)METHIONINE (2 suppliers)59690-63-0
S-(10-hydroxy-9,10-dihydro-9-phenanthrenyl)-l-cysteine (0 suppliers)25331-44-6
S-(10-Undecenyl) thioacetate (4 suppliers)
Compound Structure IUPAC Name: S-undec-10-enyl ethanethioate | CAS Registry Number: 178561-27-8
Synonyms: AGN-PC-00PE1W, 10-Undecenyl 1-thioacetate, S-undec-10-enyl ethanethioate, Thioacetic acid, S-(10-undecenyl) ester

Molecular Formula: C13H24OSMolecular Weight: 228.394060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHNFVLZZKWMGSP-UHFFFAOYSA-N

178561-27-8
S-(10a-acetylsulfanyl-5,10-dioxo-1,2,3,6,7,8-hexahydrodipyrrolo[1,2-d:1',2'-f]pyrazin-5a-yl) Ethanethioate (0 suppliers)
Compound Structure IUPAC Name: S-(10a-acetylsulfanyl-5,10-dioxo-1,2,3,6,7,8-hexahydrodipyrrolo[1,2-d:1',2'-f]pyrazin-5a-yl) ethanethioate | CAS Registry Number: 40030-59-9
Synonyms: NSC278308, AGN-PC-0JOZQS, AC1L85VW, NSC278307, NSC-278307, NSC-278308, 40030-60-2, S-(10a-acetylsulfanyl-5,10-dioxo-1,2,3,6,7,8-hexahydrodipyrrolo[1,2-d:1',2'-f]pyrazin-5a-yl) ethanethioate

Molecular Formula: C14H18N2O4S2Molecular Weight: 342.433720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LRUYQQROGQPNAF-UHFFFAOYSA-N

40030-59-9
S-(11-Bromoundecyl) thioacetate (5 suppliers)
Compound Structure IUPAC Name: S-(11-bromoundecyl) ethanethioate | CAS Registry Number: 947150-46-1
Synonyms: ACMC-20ajrv, CTK8C5442, Thioacetic acid S-(11-bromoundecyl) ester

Molecular Formula: C13H25BrOSMolecular Weight: 309.306000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEDBIVNXPYJQIU-UHFFFAOYSA-N

947150-46-1
S-(13-Oxo-17-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9-trioxa-12-azaheptadecyl) 2-(diphenylphosphino)benzothioate (1 supplier)1244028-50-9
S-(17-HYDROXY-3-OXOANDROST-4-EN-7-YL) PROPANETHIOATE (2 suppliers)
Compound Structure IUPAC Name: S-(17-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-yl) propanethioate | CAS Registry Number: 6947-46-2
Synonyms: NCIOpen2_007621, NSC56957, AIDS124968, AIDS-124968, CID245238, NSC 56957, C14973, S-(17-Hydroxy-3-oxoandrost-4-en-7-yl) propanethioate

Molecular Formula: C22H32O3SMolecular Weight: 376.552680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HONIPOFOKOETAA-UHFFFAOYSA-N

6947-46-2
S-(1H,1H,2H,2H- PERFLUOROOCTYL) THIOACETATE (5 suppliers)
Compound Structure IUPAC Name: S-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ethanethioate | CAS Registry Number: 213681-67-5

Molecular Formula: C10H7F13OSMolecular Weight: 422.206222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: SVEVXDYTPMSOIT-UHFFFAOYSA-N

213681-67-5
S-(1h-benzimidazol-2-yl) 2-(2,4,6-trimethylanilino)ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(2,4,6-trimethylanilino)ethanethioate | CAS Registry Number: 83408-80-4
Synonyms: BRN 4537801, ((2,4,6-Trimethylphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl ester, Ethanethioic acid, ((2,4,6-trimethylphenyl)amino)-, S-1H-benzimidazol-2-yl ester, AC1MIFNY, LS-65752, S-(1H-benzimidazol-2-yl) 2-(2,4,6-trimethylanilino)ethanethioate

Molecular Formula: C18H19N3OSMolecular Weight: 325.427960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLUGODCRFQVLLB-UHFFFAOYSA-N

83408-80-4
S-(1h-benzimidazol-2-yl) 2-(3-methoxyanilino)ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(3-methoxyanilino)ethanethioate | CAS Registry Number: 83408-82-6
Synonyms: BRN 4530977, ((3-Methoxyphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl ester, Ethanethioic acid, ((3-methoxyphenyl)amino)-, S-1H-benzimidazol-2-yl ester, AC1MIFO4, LS-65731, S-(1H-benzimidazol-2-yl) 2-(3-methoxyanilino)ethanethioate

Molecular Formula: C16H15N3O2SMolecular Weight: 313.374200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VQOCHCMZIXQRPQ-UHFFFAOYSA-N

83408-82-6
S-(1h-benzimidazol-2-yl) 2-(4-chloroanilino)ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(4-chloroanilino)ethanethioate | CAS Registry Number: 83408-84-8
Synonyms: BRN 4530319, ((4-Chlorophenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl ester, Ethanethioic acid, ((4-chlorophenyl)amino)-, S-1H-benzimidazol-2-yl ester, AC1MIFOA, LS-65714, S-(1H-benzimidazol-2-yl) 2-(4-chloroanilino)ethanethioate

Molecular Formula: C15H12ClN3OSMolecular Weight: 317.793280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXSABFCCEXTIRH-UHFFFAOYSA-N

83408-84-8
S-(1h-benzimidazol-2-yl) 2-(4-methoxyanilino)ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(4-methoxyanilino)ethanethioate | CAS Registry Number: 83408-83-7
Synonyms: BRN 4531007, ((4-Methoxyphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl ester, Ethanethioic acid, ((4-methoxyphenyl)amino)-, S-1H-benzimidazol-2-yl ester, AC1MIFO7, LS-65732, S-(1H-benzimidazol-2-yl) 2-(4-methoxyanilino)ethanethioate

Molecular Formula: C16H15N3O2SMolecular Weight: 313.374200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFJOXOCICBGDKD-UHFFFAOYSA-N

83408-83-7
S-(2,2-DIBROMO-1,1-DIFLUOROETHYL)-L-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,2-dibromo-1,1-difluoroethyl)sulfanylpropanoic acid | CAS Registry Number: 126637-65-8
Synonyms: CCRIS 6661, CID148000, S-(2,2-Dibromo-1,1-difluoroethyl)-L-cysteine

Molecular Formula: C5H7Br2F2NO2SMolecular Weight: 342.984386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWMHGYJFIBTLLW-REOHCLBHSA-N

126637-65-8
S-(2,2-DICHLORO-1,1-DIFLUOROETHYL)CYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,2-dichloro-1,1-difluoroethyl)sulfanylpropanoic acid | CAS Registry Number: 124076-67-1
Synonyms: CCRIS 6663, CID130104, S-(2,2-Dichloro-1,1-difluoroethyl)cysteine, S-(2,2-Dichloro-1,1-difluoroethyl)-L-cysteine

Molecular Formula: C5H7Cl2F2NO2SMolecular Weight: 254.082386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILJRPHVFFPPMOZ-REOHCLBHSA-N

124076-67-1
S-(2,2-DICHLOROVINYL)-L-CYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,2-dichloroethenylsulfanyl)propanoic acid | CAS Registry Number: 3326-09-8
Synonyms: S-(1,2-Dichlorovinyl)cysteine, S-(2,2-Dichlorovinyl)-L-cysteine, CID165104, Alanine, 3-((2,2-dichlorovinyl)thio)-, L-

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

InChIKey: HTUPGSGHOGPTAF-VKHMYHEASA-N

3326-09-8
S-(2,3,4-TRIHYDROXYBUTYL)MERCAPTURIC ACID METHYL ESTER (MIXTURE OF DIATSTEREOMERS),COLOURLESS OIL (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-acetamido-3-(2,3,4-trihydroxybutylsulfanyl)propanoate | CAS Registry Number: 1356841-25-2
Synonyms: S-(2,3,4-Trihydroxybutyl)mercapturic Acid Methyl Ester (Mixture of Diatstereomers), PVFUHIGCVXFCNR-UEJVZZJDSA-N, N-Acetyl-S-(2,3,4-trihydroxybutyl)-L-cysteine Methyl Ester

Molecular Formula: C10H19NO6SMolecular Weight: 281.323 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PVFUHIGCVXFCNR-UEJVZZJDSA-N

1356841-25-2
S-(2,3,5,6-tetramethylphenyl) N,n-dimethylcarbamothioate (0 suppliers)
Compound Structure IUPAC Name: S-(2,3,5,6-tetramethylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 13511-95-0
Synonyms: NSC171652, AC1L6U8J, AGN-PC-0JPH28, SCHEMBL11660278, NSC-171652, S-(2,3,5,6-tetramethylphenyl) dimethylcarbamothioate, S-(2,3,5,6-tetramethylphenyl) N,N-dimethylcarbamothioate, N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)sulfanyl-formamide

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHSYEAQNAFHXIM-UHFFFAOYSA-N

13511-95-0
S-(2,3-Dibromobenzyl) ethanethioate (1 supplier)2241141-25-1
S-(2,3-dihydro-1H-inden-2-yl) ethanethioate (0 suppliers)91142-33-5
S-(2,3-DIHYDROXYPHENYL)CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,3-dihydroxyphenyl)sulfanylpropanoic acid | CAS Registry Number: 79329-88-7
Synonyms: S-(2,3-Dihydroxyphenyl)cysteine, CID192208, L-Cysteine, S-(2,3-dihydroxyphenyl)-

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZRFSDMIIAXRWIU-YFKPBYRVSA-N

79329-88-7
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