s-(2-aminophenyl)cysteine,S-(2-BENZOTHIAZOLYL)-2-AMINO-ALPHA-(METHOXYIMINO)-4-THIAZOLE THIOACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : S

551 to 600 of 61629 results Page:

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PRODUCT NAME

CAS Registry Number

s-(2-aminophenyl)cysteine (3 suppliers)

IUPAC Name: 2-amino-3-(2-aminophenyl)sulfanylpropanoic acid | CAS Registry Number: 6636-62-0
Synonyms: NSC18200, (2-Aminophenyl)cysteine #, AC1L5F7M, AC1Q5SA2, SCHEMBL5729277, S-[2-Aminophenyl]-dl-cysteine, MYHSTGDTIRTLEG-UHFFFAOYSA-N, NSC-18200, AKOS014780598, AM030275, 2-amino-3-(2-aminophenyl)sulfanylpropanoic acid, 2-AMINO-3-[(2-AMINOPHENYL)SULFANYL]PROPANOIC ACID

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.267 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MYHSTGDTIRTLEG-UHFFFAOYSA-N

6636-62-0

S-(2-BENZOTHIAZOLYL)-2-AMINO-ALPHA-(METHOXYIMINO)-4-THIAZOLE THIOACETATE (0 suppliers)

S-(2-Benzoyl-4,5-dimethoxyphenyl) dimethylcarbamothioate (2 suppliers)

IUPAC Name: S-(2-benzoyl-4,5-dimethoxyphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 1332584-18-5
Synonyms: AK162240, AKOS024463520, ZINC215761352

Molecular Formula:	C₁₈H₁₉NO₄S	Molecular Weight:	345.413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RHLWRSIGAIQWAZ-UHFFFAOYSA-N

1332584-18-5

S-(2-Benzoylamino-5-methylphenyl)dimethylthiocarbamic acid (2 suppliers)

IUPAC Name: S-(2-benzamido-5-methylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 112308-03-9
Synonyms: STK331536, AGN-PC-00NOUA, MolPort-003-005-404, ZINC18194544, AKOS005438692, MCULE-6585232079, AK-38004, S-(2-benzamido-5-methylphenyl) N,N-dimethylcarbamothioate, S-{5-methyl-2-[(phenylcarbonyl)amino]phenyl} dimethylcarbamothioate

Molecular Formula:	C₁₇H₁₈N₂O₂S	Molecular Weight:	314.402020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYLPZVJWOOVUAI-UHFFFAOYSA-N

112308-03-9

S-(2-Benzoylamino-5-methylphenyl)thiobenzoate (2 suppliers)

IUPAC Name: S-(2-benzamido-5-methylphenyl) benzenecarbothioate | CAS Registry Number: 112308-06-2
Synonyms: AK-38003

Molecular Formula:	C₂₁H₁₇NO₂S	Molecular Weight:	347.430180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFJFUQHIPZGZIK-UHFFFAOYSA-N

112308-06-2

S-(2-BORONOETHYL)-L-CYSTEINE HCL (13 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-boronoethylsulfanyl)propanoic acid;hydrochloride | CAS Registry Number: 222638-67-7
Synonyms: S-?(2-?Boronoethyl)?-?L-?cysteine hydrochloride

Molecular Formula:	C₅H₁₃BClNO₄S	Molecular Weight:	229.490020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GHPYJLCQYMAXGG-WCCKRBBISA-N

222638-67-7

S-(2-BROMO-1,1,2-TRIFLUOROETHYL)-L-CYSTEINE (2 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-bromo-1,1,2-trifluoroethyl)sulfanylpropanoic acid | CAS Registry Number: 153342-07-5
Synonyms: CCRIS 6662, CID154667, S-(2-Bromo-1,1,2-trifluoroethyl)-L-cysteine

Molecular Formula:	C₅H₇BrF₃NO₂S	Molecular Weight:	282.078790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RRRCLNJWFFTDQS-PTLFGRINSA-N

153342-07-5

S-(2-BROMO-2-CHLORO-1,1-DIFLUOROETHYL)CYSTEINE (2 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-bromo-2-chloro-1,1-difluoroethyl)sulfanylpropanoic acid | CAS Registry Number: 142628-08-8
Synonyms: CCRIS 6660, CID126701, S-(2-Bromo-2-chloro-1,1-difluoroethyl)cysteine, S-(2-Bromo-2-chloro-1,1-difluoroethyl)-L-cysteine, L-Cysteine, S-(2-bromo-2-chloro-1,1-difluoroethyl)-

Molecular Formula:	C₅H₇BrClF₂NO₂S	Molecular Weight:	298.533386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AJZBCQOOORDXSP-PTLFGRINSA-N

142628-08-8

S-(2-BROMO-2-CHLORO-1,1-DIFLUOROETHYL)GLUTATHIONE (4 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2R)-3-(2-bromo-2-chloro-1,1-difluoroethyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 142628-07-7
Synonyms: BCDFG, CID3036106, S-(2-Bromo-2-chloro-1,1-difluoroethyl)glutathione, Glycine, N-(S-(2-bromo-2-chloro-1,1-difluoroethyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula:	C₁₂H₁₇BrClF₂N₃O₆S	Molecular Weight:	484.698686 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: OTVNACHPZVGLNB-KNNPZSQVSA-N

142628-07-7

S-(2-BROMOETHYL)-L-CYSTEINE (4 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-bromoethylsulfanyl)propanoic acid | CAS Registry Number: 88169-61-3
Synonyms: S-(2-Bromoethyl)-L-cysteine, L-Cysteine, S-(2-bromoethyl)-, CID150109, NSC260524

Molecular Formula:	C₅H₁₀BrNO₂S	Molecular Weight:	228.107400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZZHSJCEYPCPAB-BYPYZUCNSA-N

88169-61-3

S-(2-BROMOPHENYL)MERCAPTURIC ACID (3 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(2-bromophenyl)sulfanylpropanoic acid | CAS Registry Number: 113276-92-9
Synonyms: O-Bpma, ortho-Bromophenylmercapturic acid, S-(2-Bromophenyl)mercapturic acid, CID163903, L-Cysteine, N-acetyl-S-(2-bromophenyl)-

Molecular Formula:	C₁₁H₁₂BrNO₃S	Molecular Weight:	318.186880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCEPAWKGKVEGSZ-VIFPVBQESA-N

113276-92-9

S-(2-CARBOXY-1-(1H-IMIDAZOL-4-YL) ETHYL)CYSTEINE (3 suppliers)

IUPAC Name: 3-(2-amino-3-hydroxy-3-oxopropyl)sulfanyl-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 134381-43-4
Synonyms: 2-Diecys, CID126110, S-(2-Carboxy-1-(1H-imidazol-4-yl) ethyl)cysteine, beta-((2-Amino-2-carboxyethyl)thio)-1H-imdiazole-4-propanoic acid, 1H-Imdiazole-4-propanoic acid, beta-((2-amino-2-carboxyethyl)thio)-

Molecular Formula:	C₉H₁₃N₃O₄S	Molecular Weight:	259.282220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ABJUPPXFQYZWTK-UHFFFAOYSA-N

134381-43-4

S-(2-CARBOXY-1-(1H-IMIDAZOL-4-YL)-ETHYL)-3-THIOLACTIC ACID (3 suppliers)

IUPAC Name: 3-(2,3-dihydroxy-3-oxopropyl)sulfanyl-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 153471-98-8
Synonyms: Cie-TL, CID192636, S-(2-Carboxy-1-(1H-imidazol-4-yl)-ethyl)-3-thiolactic acid, 3-((2-Hydroxy-2-carboxyethyl)thio)-3-(1H-imidazol-4-yl)propanoic acid

Molecular Formula:	C₉H₁₂N₂O₅S	Molecular Weight:	260.266980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SRMWPLGMMNSTOE-UHFFFAOYSA-N

153471-98-8

S-(2-CARBOXY-1-(1H-IMIDAZOL-4-YL)ETHYL)GLUTATHIONE (3 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-[3-hydroxy-1-(1H-imidazol-5-yl)-3-oxopropyl]sulfanylpropanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 134381-44-5
Synonyms: 2-Cieglu, CID3036068, S-(2-Carboxy-1-(1H-imidazol-4-yl)ethyl)glutathione, Glycine, N-(S-(2-carboxy-1-(1H-imidazol-4-yl)ethyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula:	C₁₆H₂₃N₅O₈S	Molecular Weight:	445.447520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: LISSZDOYKZVZMS-HBEAOTSJSA-N

134381-44-5

S-(2-Carboxyethyl)-L-cysteine (10 suppliers)

IUPAC Name: (2S)-2-amino-3-(2-carboxyethylsulfanyl)propanoic acid | CAS Registry Number: 100429-59-2
Synonyms: D-Cysteine, S-(2-carboxyethyl)-, ZINC1677634, AKOS028108865, (S)-2-Amino-3-[(2-carboxyethyl)thio]propionic acid

Molecular Formula:	C₆H₁₁NO₄S	Molecular Weight:	193.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FBPINGSGHKXIQA-SCSAIBSYSA-N

100429-59-2

S-(2-CARBOXYETHYL)-N-ACETYLCYSTEINE (7 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(2-carboxyethylsulfanyl)propanoic acid | CAS Registry Number: 51868-61-2
Synonyms: 2-Cema, N-Ac-Cec, 2-Carboxyethylmercapturic acid, MolPort-006-391-644, CID108073, N-Acetyl-S-(2-carboxyethyl)cysteine, S-(2-Carboxyethyl)-N-acetylcysteine, L-Cysteine, N-acetyl-S-(2-carboxyethyl)-, Pyroglutamyl-histidyl-tryptophyl-seryl-tyrosyl methyl ester

Molecular Formula:	C₈H₁₃NO₅S	Molecular Weight:	235.257520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CLQPFBSYILTXKI-LURJTMIESA-N

51868-61-2

S-(2-CARBOXYPROPYL)CYSTEINE (8 suppliers)

IUPAC Name: 3-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-2-methylpropanoic acid | CAS Registry Number: 6852-42-2
Synonyms: S-(2-Carboxypropyl)cysteine, L-Cysteine, S-(2-carboxypropyl)-, CID151433

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.247420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QSPWUNSFUXUUDG-AKGZTFGVSA-N

6852-42-2

S-(2-CHLORO-1,1,2-TRIFLUOROETHYL)CYSTEINE (2 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-chloro-1,1,2-trifluoroethyl)sulfanylpropanoic acid | CAS Registry Number: 96563-01-8
Synonyms: CCRIS 1576, CID107692, S-(2-Chloro-1,1,2-trifluoroethyl)cysteine, S-(Chloro-1,2,2-trifluoroethyl)-L-cysteine, LS-188873, S-(2-Chloro-1,1,2-trifluoroethyl)-L-cysteine, L-Cysteine, S-(2-chloro-1,1,2-trifluoroethyl)-

Molecular Formula:	C₅H₇ClF₃NO₂S	Molecular Weight:	237.627790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GOAYAMWHRINITL-PTLFGRINSA-N

96563-01-8

S-(2-CHLORO-1,1,2-TRIFLUOROETHYL)GLUTATHIONE (3 suppliers)

IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-(2-chloro-1,1,2-trifluoroethyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 97058-30-5
Synonyms: CTFG, CID126162, S-(2-Chloro-1,1,2-trifluoroethyl)glutathione, Glycine, N-(S-(2-chloro-1,1,2-trifluoroethyl)-N-L-gamma-glutamyl-L-cysteinyl)-, (R)-

Molecular Formula:	C₁₂H₁₇ClF₃N₃O₆S	Molecular Weight:	423.793090 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: LVXLCZPTUBQNHH-UHFFFAOYSA-N

97058-30-5

S-(2-chloro-3-(trimethylsilyl)propyl) O,O-dimethyl phosphorothioate (0 suppliers)

105283-49-6

S-(2-chloro-4-(trimethylsilyl)butyl) O,O-diisopropyl phosphorodithioate (0 suppliers)

105261-54-9

S-(2-chloro-4-fluorosulfonylphenyl) N,n-dimethylcarbamothioate (2 suppliers)

IUPAC Name: S-(2-chloro-4-fluorosulfonylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 35685-66-6
Synonyms: NSC202754, AGN-PC-0JOP95, AC1L77F8, NSC-202754, 3-chloro-4-(dimethylcarbamoylsulfanyl)benzenesulfonyl fluoride, S-(2-chloro-4-fluorosulfonylphenyl) N,N-dimethylcarbamothioate, S-[2-chloro-4-(fluorosulfonyl)phenyl] dimethylcarbamothioate

Molecular Formula:	C₉H₉ClFNO₃S₂	Molecular Weight:	297.754063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SKMZMRMTHLHTMZ-UHFFFAOYSA-N

35685-66-6

S-(2-chloro-6-fluorobenzyl)-L-cysteine (1 supplier)

IUPAC Name: (2R)-2-amino-3-[(2-chloro-6-fluorophenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 1241383-43-6
Synonyms: S-(2-Chloro-6-fluorobenzyl)-L-Cysteine, (2R)-2-amino-3-[(2-chloro-6-fluorophenyl)methylsulfanyl]propanoic acid, ZINC140494, MCULE-2187992522, BRD-K24721924-001-02-7, (2R)-2-amino-3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}propanoic acid

Molecular Formula:	C₁₀H₁₁ClFNO₂S	Molecular Weight:	263.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YLPXMVYJOKWKMN-VIFPVBQESA-N

1241383-43-6

S-(2-CHLOROACETYL)GLUTATHIONE (3 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(2-chloroacetyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 113668-38-5
Synonyms: Clch2COSG, 2-Chloroacetylglutathione, S-(2-Chloroacetyl)glutathione, CID163913, C14864, Glycine, N-(S-(chloroacetyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula:	C₁₂H₁₈ClN₃O₇S	Molecular Weight:	383.805220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: QJDRMMRBPVHMAD-BQBZGAKWSA-N

113668-38-5

S-(2-Chloroallyl)thioacetate (9 suppliers)

IUPAC Name: S-(2-chloroprop-2-enyl) ethanethioate | CAS Registry Number: 24891-77-8
Synonyms: MolPort-020-003-864, AKOS015950352, RP08483, FT-0686110, 1-[(2-chloroprop-2-en-1-yl)sulfanyl]ethanone

Molecular Formula:	C₅H₇ClOS	Molecular Weight:	150.626480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJNWQXNLWIKNIM-UHFFFAOYSA-N

24891-77-8

S-(2-CHLOROETHYL) 4-(ACETYLAMINO)BENZENESULFONOTHIOATE (1 supplier)

S-(2-Chloroethyl) 4-acetamidobenzenesulfonothioate (5 suppliers)

IUPAC Name: N-[4-(2-chloroethylsulfanylsulfonyl)phenyl]acetamide | CAS Registry Number: 13700-06-6
Synonyms: S-(2-chloroethyl) 4-(acetylamino)benzenesulfonothioate, N-[4-(2-chloroethylsulfanylsulfonyl)phenyl]acetamide, N-{4-[(2-chloroethylthio)sulfonyl]phenyl}acetamide, AC1NP8MU, MolPort-003-895-775, ALBB-026234, ZINC5495546, ZX-AN024746, SBB072929, AKOS015998485, MCULE-5039760959, ST088457, R6056, 4-ACETYLAMINO-BENZENETHIOSULFONIC ACID S-(2-CHLORO-ETHYL) ESTER, benzenesulfonothioic acid, 4-(acetylamino)-, S-(2-chloroethyl) ester

Molecular Formula:	C₁₀H₁₂ClNO₃S₂	Molecular Weight:	293.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTWFVGIWJUUJCK-UHFFFAOYSA-N

13700-06-6

S-(2-CHLOROETHYL)-L-CYSTEINE (1 supplier)

IUPAC Name: 2-amino-3-(2-chloroethylsulfanyl)propanoic acid | CAS Registry Number: 98069-36-4
Synonyms: S-(2-Chloroethyl)cysteine, S-(2-Chloroethyl)-cysteine, CCRIS 1745, S-(2-Chloroethyl)-L-cysteine, 3-((2-Chloroethyl)thio)alanine, CID34229, NSC58843, BRN 2433353, NSC241258, ALANINE, 3-((2-CHLOROETHYL)THIO)-, LS-15955, L-Cysteine, S-(2-chloroethyl)-, hydrochloride, 28361-96-8, 56674-34-1

Molecular Formula:	C₅H₁₀ClNO₂S	Molecular Weight:	183.656400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STIGFNKEUDOLLO-UHFFFAOYSA-N

98069-36-4

S-(2-CHLOROETHYL)-L-CYSTEINE,METHYL ESTER (2 suppliers)

IUPAC Name: methyl (2R)-2-amino-3-(2-chloroethylsulfanyl)propanoate | CAS Registry Number: 88169-60-2
Synonyms: CCRIS 5339, CID150755, S-(2-Chloroethyl)-L-cysteine, methyl ester, LS-188822

Molecular Formula:	C₆H₁₂ClNO₂S	Molecular Weight:	197.682980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWPQRXJHBCRFLG-YFKPBYRVSA-N

88169-60-2

S-(2-CHLOROETHYL)CYSTEINE (4 suppliers)

IUPAC Name: 2-amino-3-(2-chloroethylsulfanyl)propanoic acid | CAS Registry Number: 28361-96-8
Synonyms: S-(2-Chloroethyl)cysteine, S-(2-Chloroethyl)-cysteine, CCRIS 1745, S-(2-Chloroethyl)-L-cysteine, 3-((2-Chloroethyl)thio)alanine, CID34229, NSC58843, BRN 2433353, NSC241258, ALANINE, 3-((2-CHLOROETHYL)THIO)-, LS-15955, L-Cysteine, S-(2-chloroethyl)-, hydrochloride, 56674-34-1, 98069-36-4

Molecular Formula:	C₅H₁₀ClNO₂S	Molecular Weight:	183.656400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STIGFNKEUDOLLO-UHFFFAOYSA-N

28361-96-8

S-(2-CHLOROETHYL)GLUTATHIONE (3 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-(2-chloroethylsulfanyl)propanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 75607-61-3
Synonyms: CCRIS 5341, S-(2-Chloroethyl)glutathione, CID3034823, LS-72397, N-(S-(2-Chloroethyl)-N-L-gamma-glutamyl-L-cysteinyl)glycine, Glycine, N-(S-(2-chloroethyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula:	C₁₂H₂₀ClN₃O₆S	Molecular Weight:	369.821700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JGKYZELIJHNIMG-YUMQZZPRSA-N

75607-61-3

S-(2-chloroprop-2-enyl) N,n-diethylcarbamothioate (1 supplier)

IUPAC Name: S-(2-chloroprop-2-enyl) N,N-diethylcarbamothioate | CAS Registry Number: 18283-60-8
Synonyms: Diethylthiocarbamic acid S-2-chloroallyl ester, BRN 1772270, CARBAMIC ACID, DIETHYLTHIO-, S-2-CHLOROALLYL ESTER, AGN-PC-0JKKGE, AC1L1GKG, SCHEMBL6304971, LS-49339, 4-04-00-00387 (Beilstein Handbook Reference), S-(2-chloroprop-2-enyl) N,N-diethylcarbamothioate, Carbamothioic acid, diethyl-, S-(2-chloro-2-propenyl) ester

Molecular Formula:	C₈H₁₄ClNOS	Molecular Weight:	207.720860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJKLHIADBKEDKS-UHFFFAOYSA-N

18283-60-8

S-(2-CHLOROPROPIONYL)-4-MERCAPTOTOLUENE (1 supplier)

S-(2-Chloropropionyl)-p-mercaptotoluene (2 suppliers)

S-(2-CYANO-2-PROPYL)-S-DODECYLTRITHIOCARBONATE, MIN. 97% (11 suppliers)

IUPAC Name: 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanenitrile | CAS Registry Number: 870196-83-1
Synonyms: 2-Cyano-2-propyl dodecyl trithiocarbonate, S-(2-Cyanoprop-2-yl)-S-dodecyltrithiocarbonate, SC10813

Molecular Formula:	C₁₇H₃₁NS₃	Molecular Weight:	345.629740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSVOWVXHKOQYIP-UHFFFAOYSA-N

870196-83-1

S-(2-CYANOETHYL) METHANESULFONOTHIOATE (8 suppliers)

IUPAC Name: 3-methylsulfonylsulfanylpropanenitrile | CAS Registry Number: 7651-64-1
Synonyms: S-(2-cyanoethyl) methanesulfonothioate, SCHEMBL15413251, CS-B1779, ZINC91305950, AKOS030235398, FCH2336677, AM806671, CS-15340

Molecular Formula:	C₄H₇NO₂S₂	Molecular Weight:	165.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKYDNNUYKDDIFF-UHFFFAOYSA-N

7651-64-1

S-(2-CYANOETHYL)CYSTEINE (9 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-cyanoethylsulfanyl)propanoic acid | CAS Registry Number: 3958-13-2
Synonyms: 2-Cycy, S-(2-Cyanoethyl)cysteine, L-Cysteine, S-(2-cyanoethyl)-, CID160728

Molecular Formula:	C₆H₁₀N₂O₂S	Molecular Weight:	174.220800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIFKTVSJRSBYCY-YFKPBYRVSA-N

3958-13-2

S-(2-diethylaminoethyl) 2,2-di(phenyl)ethanethioate (5 suppliers)

IUPAC Name: S-[2-(diethylamino)ethyl] 2,2-diphenylethanethioate | CAS Registry Number: 82-99-5
Synonyms: Thiphenamil, tifenamil, Thiphenum, Tifenamil [INN], Tifenamilum [INN-Latin], Tifenamilo [INN-Spanish], S-[2-(Diethylamino)ethyl] diphenylethanethioate, NCGC00159449-02, NCGC00159449-03, DSSTox_CID_3660, DSSTox_RID_77132, DSSTox_GSID_23660, Benzeneethanethioic acid, alpha-phenyl-, S-(2-(diethylamino)ethyl) ester, CAS-82-99-5, Tifenamilo, Tifenamilum, AC1L1WJ8, UNII-GX4D5197DT, C20H25NOS, MLS001032034

Molecular Formula:	C₂₀H₂₅NOS	Molecular Weight:	327.483600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHLUQAYNVOGZST-UHFFFAOYSA-N

82-99-5

S-(2-diethylaminoethyl) 4-aminobenzenecarbothioate (5 suppliers)

IUPAC Name: S-[2-(diethylamino)ethyl] 4-aminobenzenecarbothioate | CAS Registry Number: 120-49-0
Synonyms: Thicaine, Thiocain, Thiocaine, USAF A-9870, beta-Diethylaminoethyl p-aminothiobenzoate, NSC 30308, |A-diethylaminoethyl p-aminothiobenzoate, BRN 2114277, p-Aminothiobenzoic acid, S-(2-(diethylamino)ethyl) ester, p-Aminothiobenzoic acid, S-[2-(diethylamino)ethyl] ester, AC1L1QZV, AC1Q68YB, WLN: ZR DVS2N2 & 2, NSC30308, AR-1L8699, NSC-30308, LS-36057, .beta.-Diethylaminoethyl p-aminothiobenzoate, Benzoic acid, S-[2-(diethylamino)ethyl] ester, 3-14-00-01169 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₀N₂OS	Molecular Weight:	252.375700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGFZGOVGODRJEE-UHFFFAOYSA-N

120-49-0

S-(2-dimethylaminoethyl) ethanethioate (2 suppliers)

IUPAC Name: S-[2-(dimethylamino)ethyl] ethanethioate | CAS Registry Number: 177545-99-2
Synonyms: S-[2-(Dimethylamino)ethyl] ethanethioate, Ethanethioic acid, S-[2-(dimethylamino)ethyl] ester, 18719-14-7, 98278-07-0, S-(2-(Dimethylamino)ethyl) ethanethioate, Ethanethioic acid, S-(2-(dimethylamino)ethyl) ester, AC1L3ECF, AC1Q68Y4, CTK4D9440, EINECS 242-524-4, AR-1L3652, AG-E-36248, 1-(2-DIMETHYLAMINOETHYLSULFANYL)ETHANONE, Ethanethioic acid,S-[2-(dimethylamino)ethyl] ester, Acetic acid,thio-, S-[2-(dimethylamino)ethyl] ester (8CI);Ethanethiol, 2-dimethylamino-,acetate (6CI);2-Dimethylaminoethyl thioacetate;

Molecular Formula:	C₆H₁₃NOS	Molecular Weight:	147.238520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWQBUCLKROAZHO-UHFFFAOYSA-N

177545-99-2

S-(2-dodecanoylsulfanylethyl) Dodecanethioate (3 suppliers)

IUPAC Name: S-(2-dodecanoylsulfanylethyl) dodecanethioate | CAS Registry Number: 4222-51-9
Synonyms: S-(2-dodecanoylsulfanylethyl) dodecanethioate, NSC191858, AGN-PC-0JONTX, AC1L72T3, NSC-191858, S,S'-ethane-1,2-diyl didodecanethioate

Molecular Formula:	C₂₆H₅₀O₂S₂	Molecular Weight:	458.804000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VAMWNZKWGJHGKN-UHFFFAOYSA-N

4222-51-9

S-(2-ethoxy-2-oxoethyl)homocysteine (1 supplier)

82204-89-5

S-(2-ETHYLGUANIDINE)PHOSPHOROTHIOIC ACID (2 suppliers)

IUPAC Name: 2-(diaminomethylideneamino)ethylsulfanylphosphonic acid | CAS Registry Number: 54978-25-5
Synonyms: CID191346, S-(2-Ethylguanidine)phosphorothioic acid, Guanidine, (2-(phosphonothio)ethyl)-

Molecular Formula:	C₃H₁₀N₃O₃PS	Molecular Weight:	199.168561 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BRRDYVDAJREXSQ-UHFFFAOYSA-N

54978-25-5

S-(2-ethylphenyl) ethanethioate (4 suppliers)

IUPAC Name: S-(2-ethylphenyl) ethanethioate | CAS Registry Number: 63906-53-6
Synonyms: NSC72744, AC1L2DBV, WLN: 2R BSV1, Acetic acid, o-ethylphenyl ester, CTK8J7824, NSC-72744, Acetic acid, S-(2-ethylphenyl) ester, LS-12905, Ethanethioic acid, S-(2-ethylphenyl) ester

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.266680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLVAAKBEZYSRJE-UHFFFAOYSA-N

63906-53-6

S-(2-FLUOROETHYL)-L-CYSTEINE (1 supplier)

IUPAC Name: (2R)-2-amino-3-(2-fluoroethylsulfanyl)propanoic acid | CAS Registry Number: 88169-59-9
Synonyms: S-(2-Fluoroethyl)-L-cysteine, L-Cysteine, S-(2-fluoroethyl)-, CID135432

Molecular Formula:	C₅H₁₀FNO₂S	Molecular Weight:	167.201803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KYRATRJNCYQUDD-BYPYZUCNSA-N

88169-59-9

S-(2-Fluorophenyl) 4-bromobenzenesulfonothioate (1 supplier)

1394124-56-1

S-(2-FORMYLISOPROPYL)THIOACETATE (3 suppliers)

IUPAC Name: 3,3-dimethyl-4-oxobutanethioic S-acid | CAS Registry Number: 54278-24-9

Molecular Formula:	C₆H₁₀O₂S	Molecular Weight:	146.207400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMNYTDLMEYOFCU-UHFFFAOYSA-N

54278-24-9

S-(2-Glycylamidoethyl)dithio-2-pyridine (5 suppliers)

S-(2-GUANIDINO THIAZOL-4-YL-METHYL)ISO;ON REQUEST (2 suppliers)

88046-10-9

S-(2-Guanidino-Thiazol-4-Yimetnyl)-(Zotniourea Dihydrochloride) (7 suppliers)

IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide;hydrochloride | CAS Registry Number: 125193-62-6
Synonyms: famotidine hydrochloride, UNII-36YPT1XMT2, Propanimidamide, 3-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-N-(aminosulfonyl)-, hydrochloride, Propanimidamide, 3-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-N-(aminosulfonyl)-, hydrochloride (1:1), Propanimidamide, 3-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-N-(aminosulfonyl)-, monohydrochloride

Molecular Formula:	C₈H₁₆ClN₇O₂S₃	Molecular Weight:	373.906340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OONJNILIBCMSNC-UHFFFAOYSA-N

125193-62-6

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