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CHEMICAL products beginning with : S
1601 to 1650 of 46072 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 [33] 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S-Desethylpiperidino S-(Glycin-N-yl) Vardenafil (0 suppliers)448184-54-1
S-Desethylpiperidino S-[2-Carboxyl-2-oxo-ethyl-(2-aminoethyl)amino] Vardenafil (2 suppliers)448184-56-3
S-DESMETHYL CITALOPRAM ETHANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-3H-2-benzofuran-5-carbonitrile;oxalic acid | CAS Registry Number: 852172-06-6
Synonyms: (S)-Desmethyl Citalopram Ethanedioate

Molecular Formula: C21H21FN2O5Molecular Weight: 400.406 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KIBDQJQSZZNPGM-FYZYNONXSA-N

852172-06-6
S-Desmethyl S-Chloromethyl Dronedarone (2 suppliers)
Compound Structure IUPAC Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]-1-chloromethanesulfonamide | CAS Registry Number: 1520080-11-8
Synonyms: SCHEMBL19057806, N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]benzofuran-5-yl]chloromethanesulfonamide

Molecular Formula: C31H43ClN2O5SMolecular Weight: 591.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QCNADTWLVZHBMF-UHFFFAOYSA-N

1520080-11-8
S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin tert-Butyl Ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[(2-hydroxy-2-methylpropyl)sulfonyl-methylamino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 1714147-49-5

Molecular Formula: C29H42FN3O7SMolecular Weight: 595.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FRRVCWOXOGDOIJ-WRBWEIJPSA-N

1714147-49-5
S-DHLA (2 suppliers)
Compound Structure IUPAC Name: (6S)-6,8-bis(sulfanyl)octanoic acid | CAS Registry Number: 98441-85-1
Synonyms: (S)-dihydrolipoic acid, 6S,8-dimercapto-octanoic acid, UNII-N8689077SO, (6S)-6,8-disulfanyloctanoic acid, N8689077SO, SDHLA, (-)-dihydrolipoic acid, (S)-DHLA, AC1L9MS1, Dihydrothioctic acid, (S)-, (6S)-DHLA, (s)-dihydro-alpha-lipoic acid, (S)-6,8-dihydrothioctic acid, SCHEMBL1115003, (6S)-6,8-dihydrothioctic acid, CHEBI:30318, CTK8A8806, (6S)-6,8-dimercaptooctanoic acid, ZINC1529363, LMFA01130003

Molecular Formula: C8H16O2S2Molecular Weight: 208.334 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IZFHEQBZOYJLPK-ZETCQYMHSA-N

98441-85-1
S-DICHLOROVINYL-N-ACETYLCYSTEINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[(Z)-1,2-dichloroethenyl]sulfanylpropanoic acid | CAS Registry Number: 2148-31-4
Synonyms: DCVAC, CCRIS 1304, S-Dichlorovinyl-N-acetylcysteine, MolPort-006-823-431, CID6437866, N-Acetyl-S-(1,2-dichloroethenyl)-L-cysteine, L-Cysteine, N-acetyl-S-(1,2-dichloroethenyl)-

Molecular Formula: C7H9Cl2NO3SMolecular Weight: 258.122260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPPJGTSPIBSYQO-KDXUVAGDSA-N

2148-31-4
S-DIDEMETHYL CITALOPRAM (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-aminopropyl)-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 166037-78-1
Synonyms: Didesmethylcitalopram, SureCN13966989, UNII-JM43W5556T

Molecular Formula: C18H17FN2OMolecular Weight: 296.338783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKUKMUWCRLRPEJ-SFHVURJKSA-N

166037-78-1
S-DIETHANOLOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-hydroxyethyl)oxamide | CAS Registry Number: 54391-86-5
Synonyms: N,N'-Bis(2-hydroxyethyl)oxamide, 1871-89-2, N1,N2-Bis(2-hydroxyethyl)oxalamide, NN'-Bis(2-hydroxyethyl)oxamide, UNII-T92N2YR78X, Ethanediamide, N,N'-bis(2-hydroxyethyl)-, T92N2YR78X, Ethanediamide, N1,N2-bis(2-hydroxyethyl)-, N,N-Bis(2-hydroxyethyl)oxamide, FPQJEXTVQZHURJ-UHFFFAOYSA-N, N,N'-Bis-(2-hydroxyethyl)-oxamide, FR-1353, N-(2-hydroxyethyl)-N'-(2-hydroxyethyl)ethane-1,2-diamide, NSC3646, AI3-18203, AC1Q5PLT, G00039-Watson-Int, ACMC-1CD4U, AC1L2MC6, SCHEMBL76690

Molecular Formula: C6H12N2O4Molecular Weight: 176.172 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FPQJEXTVQZHURJ-UHFFFAOYSA-N

54391-86-5
S-Difluoromethyl-S-(4-bromophenyl)-2,4,6-trimethoxyphenylsulfonium Tetrafluoroborate (1 supplier)2247292-24-4
S-Difluoromethyl-S-(4-methoxyphenyl)-2,4,6-trimethoxyphenylsulfonium Tetrafluoroborate (1 supplier)2247292-26-6
S-Difluoromethyl-S-phenyl-2,3,4,5-tetramethylphenylsulfonium Tetrafluoroborate (1 supplier)942128-16-7
S-Difluoromethyl-S-phenyl-2,4,6-triethoxyphenylsulfonium Tetrafluoroborate (1 supplier)2247292-21-1
S-difluoromethyl-S-phenyl-2,4,6-trimethoxyphenylsulfonium Hexafluorophosphate(V) (1 supplier)2247292-22-2
S-Difluoromethyl-S-phenyl-2,4,6-trimethoxyphenylsulfonium Tetrafluoroborate (3 suppliers)2247292-19-7
S-Dihydrodaidzein (7 suppliers)
Compound Structure IUPAC Name: (3S)-7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 879559-75-8
Synonyms: s-dihydrodaidzein, (S)-dihydrodaidzein, SCHEMBL5797926, (S)-4',7-dihydroxyisoflavanone, HY-N4200, ZINC2558134, AKOS037515320, CS-0032417, (S)-7-Hydroxy-3-(4-hydroxyphenyl)chroman-4-one

Molecular Formula: C15H12O4Molecular Weight: 256.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JHYXBPPMXZIHKG-CYBMUJFWSA-N

879559-75-8
S-DIHYDROLIPOAMIDE (2 suppliers)165171-79-9
S-DIHYDROXYPROPYLADENINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-3-(6-aminopurin-9-yl)propane-1,2-diol | CAS Registry Number: 54262-83-8
Synonyms: DHPA, S-Dihydroxypropyladenine, DHPA, (S)-DHPA, (S)-9-(2,3-Dihydroxypropyl)adenine, 9-D-(2,3-Dihydroxypropyl)adenine, 9-(1,2-dihydroxypropyl)adenine, C8H11N5O2, CHEBI:149250, CHEBI:585737, CHEBI:590965, AIDS051984, 9-(S)-(2,3-Dihydroxypropyl)adenine, AIDS-051984, CID73124, BRN 0990757, ZINC00370772, LS-120146, 3-(6-Amino-purin-9-yl)-propane-1,2-diol, 9-(2,3-dihydroxypropyl)adenine, (S)-isomer, (S)-3-(6-Amino-9H-purin-9-yl)-1,2-propanediol

Molecular Formula: C8H11N5O2Molecular Weight: 209.205240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GSLQFBVNOFBPRJ-YFKPBYRVSA-N

54262-83-8
S-DIMETHYLARSINO-COENZYME A (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R)-4-[[3-(2-dimethylarsanylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl] hydrogen phosphate | CAS Registry Number: 88978-30-7
Synonyms: S-Dimethylarsino-coa, S-Dimethylarsino-coenzyme A, Coenzyme A, S-dimethylarsino-, Coenzyme A, S-(dimethylarsinite), CID196590

Molecular Formula: C23H41AsN7O16P3SMolecular Weight: 871.516823 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: FBXNHMZUWPZXLI-ZSJPKINUSA-N

88978-30-7
S-DIOXPHOS (0 suppliers)173371-59-0
S-DIPHENYLCARBAZONE (6 suppliers)
Compound Structure IUPAC Name: 1-anilino-3-phenyliminourea; 1,3-dianilinourea | CAS Registry Number: 10329-15-4
Synonyms: NSC5063, MolPort-003-928-680, AIDS155845, AIDS-155845, NSC 5063, CID221124, DIPHENYLCARBAZONE COMPOUND with S-DIPHENYL CARBAZIDE, ACS, N',2-Diphenyldiazenecarbohydrazide compound with N'',N'''-diphenylcarbonohydrazide (1:1), 538-62-5

Molecular Formula: C26H26N8O2Molecular Weight: 482.537040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: WDJPBIRJSVMEKJ-UHFFFAOYSA-N

10329-15-4
S-DMT-C6-CE Phosphoramidite (1 supplier)765916-05-0
S-dodecyl 3-aminopropanethioate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: S-dodecyl 3-aminopropanethioate;hydrochloride | CAS Registry Number: 25857-44-7
Synonyms: Propanethioic acid, 3-amino-, S-dodecyl ester, hydrochloride, AGN-PC-0JD20T, CTK0I6481

Molecular Formula: C15H32ClNOSMolecular Weight: 309.938680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOVHXAMKCFHBOH-UHFFFAOYSA-N

25857-44-7
S-DODECYL 4-METHYLBENZENESULFONOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: 1-dodecylsulfanylsulfonyl-4-methylbenzene | CAS Registry Number: 28519-34-8
Synonyms: NSC124771, AIDS126736, AIDS-126736, S-Dodecyl 4-methylbenzenesulfonothioate, CID276619, NSC 124771

Molecular Formula: C19H32O2S2Molecular Weight: 356.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLODWPRNQMBLQI-UHFFFAOYSA-N

28519-34-8
S-dodecyl Hexadecanethioate (1 supplier)2487-77-6
S-DODECYL THIOURONIUM (4 suppliers)
Compound Structure IUPAC Name: [amino(dodecylsulfanyl)methylidene]azanium chloride | CAS Registry Number: 86341-83-5
Synonyms: S-Dodecyl thiouronium, S-Dodecyl thiouronium chloride, CID3036280, Sulfonium, (diaminomethylene)dodecyl-, chloride

Molecular Formula: C13H29ClN2SMolecular Weight: 280.900760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPVQTRAZCRXBRH-UHFFFAOYSA-N

86341-83-5
S-DODECYL TRICHLOROETHANETHIOATE (2 suppliers)
Compound Structure IUPAC Name: [acetyloxy-(4-chlorophenyl)-$l^{3}-iodanyl] acetate | CAS Registry Number: 6973-73-5
Synonyms: iodine, bis(acetyloxy)(4-chlorophenyl)-, NSC42959, [acetyloxy-(4-chlorophenyl)-, AC1L617Q, CTK5D1152, AR-1J2405, NSC-42959, ZINC04802230, AG-J-00616, bis(acetyloxy)(4-chlorophenyl)-lambda3-iodane

Molecular Formula: C10H10ClIO4Molecular Weight: 356.541470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRWHEWGNXLJFMT-UHFFFAOYSA-N

6973-73-5
S-Dodecyline (0 suppliers)169103-34-7
S-Doxylamine (1 supplier)1691222-21-5
S-EPHEDRINE HCL (4 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropane-1-thiol hydrochloride | CAS Registry Number: 2784-28-3
Synonyms: S-Ephedrine hydrochloride, CID71294, Ephedrine, thio-, hydrochloride, L-erythro-, LS-63977, 1-Propanethiol, 2-(methylamino)-1-phenyl-, hydrochloride, Benzenemethanethiol, alpha-(1-(methylamino)ethyl)-, hydrochloride, (R-(R*,S*))-

Molecular Formula: C10H16ClNSMolecular Weight: 217.758740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WRDBTVCAPYYJDC-GNAZCLTHSA-N

2784-28-3
S-ERYTHRO-10-DEACETYL-N-DEBENZOYLTAXOL (2 suppliers)133577-37-4
S-Ethyl (S)-2-aminopropanethioate (1 supplier)490041-42-4
S-ethyl 2,4,5-tribromoimidazole-1-carbothioate (0 suppliers)
Compound Structure IUPAC Name: S-ethyl 2,4,5-tribromoimidazole-1-carbothioate | CAS Registry Number: 15327-29-4
Synonyms: AGN-PC-0JNEI2, AC1L42U6, S-ethyl 2,4,5-tribromo-1H-imidazole-1-carbothioate, 1H-Imidazole-1-carbothioic acid, 2,4,5-tribromo-, S-ethyl ester

Molecular Formula: C6H5Br3N2OSMolecular Weight: 392.893700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEXHNMMETPZGGL-UHFFFAOYSA-N

15327-29-4
S-ethyl 2-(2,6-diethylphenyl)-1,3-dioxoisoindoline-5-carbothioate (0 suppliers)100826-81-1
s-ethyl 2-(ethoxyimino)propanethioate (1 supplier)
Compound Structure IUPAC Name: S-ethyl (2E)-2-ethoxyiminopropanethioate | CAS Registry Number: 18241-70-8
Synonyms: AC1Q68VO, ZINC5574067, NSC122070, NSC-122070

Molecular Formula: C7H13NO2SMolecular Weight: 175.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZYRJSXUUHBNQB-SOFGYWHQSA-N

18241-70-8
S-Ethyl 2-(triphenyl-l5-phosphaneylidene)ethanethioate (0 suppliers)32443-51-9
S-Ethyl 2-aminopropanethioate (2 suppliers)
Compound Structure IUPAC Name: S-ethyl 2-aminopropanethioate | CAS Registry Number: 57697-33-3
Synonyms: AKOS006339254

Molecular Formula: C5H11NOSMolecular Weight: 133.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FICQFYOAPJOCPK-UHFFFAOYSA-N

57697-33-3
S-ETHYL 2-CYANO-6-METHOXY-1(2H)-QUINOLINECARBOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: S-ethyl 2-cyano-6-methoxy-2H-quinoline-1-carbothioate | CAS Registry Number: 40448-85-9
Synonyms: NCIMech_000243, NSC165897, MLS002703021, AIDS127472, AIDS-127472, CID296105, NSC 165897, NCI60_001281, SMR001566829, S-Ethyl 2-cyano-6-methoxy-1(2H)-quinolinecarbothioate, 1(2H)-Quinolinecarbothioic acid, 2-cyano-6-methoxy-, S-ethyl ester, 1(2H)Quinolinecarbothioic acid, 2-cyano-6-methoxy-, S-ethyl ester, 2-CYANO-6-METHOXY-1(2H)-QUINOLINECARBOTHIOIC ACID, S-ETHYL ESTER

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRBZCSKOQKCQJF-UHFFFAOYSA-N

40448-85-9
S-ethyl 2-cyano-6-methyl-2h-quinoline-1-carbothioate (0 suppliers)
Compound Structure IUPAC Name: S-ethyl 2-cyano-6-methyl-2H-quinoline-1-carbothioate | CAS Registry Number: 40448-83-7
Synonyms: NSC165895, AGN-PC-0JPF1A, AC1L6PN4, NSC-165895, S-ethyl 2-cyano-6-methyl-2H-quinoline-1-carbothioate, 1(2H)-Quinolinecarbothioic acid, 2-cyano-6-methyl-, S-ethyl ester

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKFHKTKCKYGVJL-UHFFFAOYSA-N

40448-83-7
S-ethyl 2-oxoazepane-1-carbothioate (3 suppliers)
Compound Structure IUPAC Name: S-ethyl 2-oxoazepane-1-carbothioate | CAS Registry Number: 24928-89-0
Synonyms: S-Ethyl 2-oxoazepane-1-carbothioate, AGN-PC-0JNFF1, AC1L459Q, 1H-Azepine-1-carbothioic acid, hexahydro-2-oxo-, S-ethyl ester

Molecular Formula: C9H15NO2SMolecular Weight: 201.285900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUJZYIUAPPVYMH-UHFFFAOYSA-N

24928-89-0
S-ethyl 5-chloroindazole-1-carbothioate (0 suppliers)
Compound Structure IUPAC Name: S-ethyl 5-chloroindazole-1-carbothioate | CAS Registry Number: 24240-08-2
Synonyms: s-ethyl 5-chloro-1h-indazole-1-carbothioate, NSC107712, AGN-PC-0JO0RO, AC1L6J6J, AC1Q68W8, AR-1L4135, NSC-107712

Molecular Formula: C10H9ClN2OSMolecular Weight: 240.709260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKGGSMSNSSMBLH-UHFFFAOYSA-N

24240-08-2
S-Ethyl 6-amino-9H-purine-9-carbothioate (0 suppliers)
Compound Structure IUPAC Name: S-ethyl 6-aminopurine-9-carbothioate | CAS Registry Number: 90223-63-5
Synonyms: 6-amino-purine-9-carbothioic acid S-ethyl ester

Molecular Formula: C8H9N5OSMolecular Weight: 223.254960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CZBTULAPMBGWPC-UHFFFAOYSA-N

90223-63-5
S-Ethyl acetothioacetate (3 suppliers)
Compound Structure IUPAC Name: S-ethyl 3-oxobutanethioate | CAS Registry Number: 3075-23-8
Synonyms: Acetoacetic acid, 1-thio-, S-ethyl ester, AC1LBM9S, S-Ethyl 3-oxobutanethioate, 3-Oxobutanethioic acid S-ethyl ester, AKOS006345431, Butanethioic acid, 3-oxo-, S-ethyl ester

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMERQNHZTBWLMZ-UHFFFAOYSA-N

3075-23-8
S-ETHYL DIETHYLPHOSPHINOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 1-[ethyl(ethylsulfanyl)phosphoryl]ethane | CAS Registry Number: 4885-47-6
Synonyms: CID138377, Phosphinothioic acid, diethyl-, S-ethyl ester

Molecular Formula: C6H15OPSMolecular Weight: 166.221461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPGYWXZHIBPSQN-UHFFFAOYSA-N

4885-47-6
s-Ethyl Dipropylthiocarbamate (17 suppliers)
Compound Structure IUPAC Name: S-ethyl N,N-dipropylcarbamothioate | CAS Registry Number: 759-94-4
Synonyms: EPTC, Torbin, Alirox, Niptan, Witox, EPTAM, Eptam 6E, S-Ethyl dipropylthiocarbamate, Genep EPTC, EPTC (herbicide), Stauffer R 1608, Caswell No. 435, ERADICANE, EPTC [BSI:ISO], Ethyl dipropylthiocarbamate, PS54_SUPELCO, S-Ethyl N,N-dipropylthiocarbamate, S-Ethyl-N,N-dipropylthiocarbamate, CCRIS 6035, HSDB 394

Molecular Formula: C9H19NOSMolecular Weight: 189.318260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUVLYNGULCJVDO-UHFFFAOYSA-N

759-94-4
S-ETHYL DIPROPYLTHIOCARBAMATE, [PROPYL-1-14C]- (0 suppliers)2088572-88-5
S-Ethyl Ester-, (3-Hydroxypropyl)propyl- Carbamothioic Acid (2 suppliers)
Compound Structure IUPAC Name: S-ethyl N-(3-hydroxypropyl)-N-propylcarbamothioate | CAS Registry Number: 65109-70-8
Synonyms: UNII-5FR5U26MGK, S-Ethyl (3-hydroxypropyl)propylthiocarbamate, 5FR5U26MGK, EPTC-3-hydroxypropyl, DTXSID60897357, Carbamothioic acid, (3-hydroxypropyl)propyl-, S-ethyl ester, S-Ethyl (3-hydroxypropyl)propylcarbamothioate, S-ethyl N-(3-hydroxypropyl)-N-propylcarbamothioate, Q27262012

Molecular Formula: C9H19NO2SMolecular Weight: 205.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POBUMQLICBZJDB-UHFFFAOYSA-N

65109-70-8
S-ETHYL FURAN-2-BUTANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-ethyl 4-(furan-2-yl)butanethioate | CAS Registry Number: 96446-10-5
Synonyms: S-Ethyl furan-2-butanethioate, EINECS 306-137-5, 2-Furanbutanethioic acid, S-ethyl ester

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVNRECFECOZUEX-UHFFFAOYSA-N

96446-10-5
S-Ethyl glutathione (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-ethylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 24425-52-3
Synonyms: Glutathione ethyl ester, Glutathione monoethyl ester, CID107650, gamma-Glutamyl-L-cysteinylglycyl ethyl ester, L-gamma-Glutamyl-S-ethyl-L-cysteinylglycine, Glycine, L-gamma-glutamyl-S-ethyl-L-cysteinyl-, LS-186811, LS-187479, Glycine, N-(S-ethyl-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C12H21N3O6SMolecular Weight: 335.376640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HMFDVPSBWOHOAP-YUMQZZPRSA-N

24425-52-3
s-ethyl methyl(1-phenylbutyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-ethyl N-methyl-N-(1-phenylbutyl)carbamothioate | CAS Registry Number: 93589-72-1
Synonyms: AC1L4GIB, OR377919, S-ETHYL METHYL(1-PHENYLBUTYL)CARBAMOTHIOATE, S-ethyl N-methyl-N-(1-phenylbutyl)carbamothioate

Molecular Formula: C14H21NOSMolecular Weight: 251.388 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBCMAGDQPMVOGU-UHFFFAOYSA-N

93589-72-1
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