S-(2-Hexyldecyl) ethanethioate,S-(2-Hydroxy-1-methylethyl)-carbamic acid allyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : S

551 to 600 of 46333 results Page:

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PRODUCT NAME

CAS Registry Number

S-(2-Hexyldecyl) ethanethioate (0 suppliers)

2995288-95-2

S-(2-Hydroxy-1-methylethyl)-carbamic acid allyl ester (1 supplier)

IUPAC Name: prop-2-enyl N-[(2S)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 1567958-79-5
Synonyms: S-(2-Hydroxy-1-methyl-ethyl)-carbamic acid allyl ester, AKOS015148377, A1-06112

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJKYPCMXKJUEIW-LURJTMIESA-N

1567958-79-5

s-(2-hydroxy-1-phenylethyl)-l-cysteinylglycine (1 supplier)

IUPAC Name: N,N'-bis(2-methoxyphenyl)ethanimidamide | CAS Registry Number: 92471-59-5
Synonyms: (1e)-n,n'-bis(2-methoxyphenyl)ethanimidamide, NSC73592, AC1L5LIQ, AC1Q583O, KST-1A8929, AR-1A0879, NSC-73592, AKOS003672454, N,N'-bis(2-methoxyphenyl)ethanimidamide

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEQNNBXMFQMZOW-UHFFFAOYSA-N

92471-59-5

S-(2-HYDROXY-2-CARBOXYETHYL)HOMOCYSTEINE (3 suppliers)

IUPAC Name: (2S)-2-amino-4-(2,3-dihydroxy-3-oxopropyl)sulfanylbutanoic acid | CAS Registry Number: 26097-37-0
Synonyms: 2-Hcehc, CID152815, S-(2-Hydroxy-2-carboxyethyl)homocysteine, S-(2-Carboxy-2-hydroxyethyl)-L-homocysteine, L-Homocysteine, S-(2-carboxy-2-hydroxyethyl)- (VAN)

Molecular Formula:	C₇H₁₃NO₅S	Molecular Weight:	223.246820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ALEACLRVRWTCEO-ROLXFIACSA-N

26097-37-0

S-(2-HYDROXY-2-PHENYLETHYL)-L-CYSTEINE (2 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-hydroxy-2-phenylethyl)sulfanylpropanoic acid | CAS Registry Number: 13525-76-3
Synonyms: S-(2-Hydroxy-2-phenylethyl)-L-cysteine, L-Cysteine, S-(2-hydroxy-2-phenylethyl)-, Alanine, 3-((beta-hydroxyphenethyl)thio)-, L-

Molecular Formula:	C₁₁H₁₅NO₃S	Molecular Weight:	241.306700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZOYQWRJVUKUOQC-RGURZIINSA-N

13525-76-3

s-(2-hydroxy-2-phenylethyl)-l-cysteinylglycine (1 supplier)

IUPAC Name: 2-[[(2R)-2-amino-3-(2-hydroxy-2-phenylethyl)sulfanylpropanoyl]amino]acetic acid | CAS Registry Number: 79498-15-0
Synonyms: AC1L4KCW, AM033017, [(2R)-2-AMINO-3-[(2-HYDROXY-2-PHENYLETHYL)SULFANYL]PROPANAMIDO]ACETIC ACID, 2-[[(2R)-2-amino-3-(2-hydroxy-2-phenylethyl)sulfanylpropanoyl]amino]acetic acid

Molecular Formula:	C₁₃H₁₈N₂O₄S	Molecular Weight:	298.357 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JSKHYDGUIGYCQV-VUWPPUDQSA-N

79498-15-0

S-(2-HYDROXY-3-BUTEN-1-YL)GLUTATHIONE (4 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(2-hydroxybut-3-enylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 133872-48-7
Synonyms: 2-HBG, CID125804, S-(2-Hydroxy-3-buten-1-yl)glutathione, Glycine, N-(N-L-gamma-glutamyl-S-(2-hydroxy-3-butenyl)-L-cysteinyl)-

Molecular Formula:	C₁₄H₂₃N₃O₇S	Molecular Weight:	377.413320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DJDZSKKPHYBDRV-AGROOBSYSA-N

133872-48-7

S-(2-Hydroxy-5-nitrobenzyl)-6-thioguanosine (5 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[2-amino-6-[(2-hydroxy-5-nitrophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 41094-07-9
Synonyms: HNBTG, Hydroxynitrobenzoylthioguanosine, 2-Hydroxy-5-nitrobenzylthioguanosine, CID162449, PDSP1_001013, PDSP2_000997, 2-Hydroxy-5-nitrobenzyl-6-thioguanosine, Phenol, 2-(((2-amino-9-beta-D-ribofuranosyl-9H-purin-6-yl)thio)methyl)-4-nitro-

Molecular Formula:	C₁₇H₁₈N₆O₇S	Molecular Weight:	450.425820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: JXIKYSYYTDTHBG-XNIJJKJLSA-N

41094-07-9

s-(2-Hydroxy-5-nitrobenzyl)-6-thioinosine (5 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-hydroxy-5-nitrophenyl)methylsulfanyl]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 56964-73-9
Synonyms: CHEMBL260882, S-(2-Hydroxy-5-nitrobenzyl)-6-thioinosine, SureCN1763081, CTK5A6052, 6-[(2-Hydroxy-5-nitrobenzyl)thio]-9-|A-D-ribofuranosylpurine

Molecular Formula:	C₁₇H₁₇N₅O₇S	Molecular Weight:	435.411180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: UNTSTPIAQOSGHD-LSCFUAHRSA-N

56964-73-9

S-(2-HYDROXYCYCLOHEXYL)-N-ACETYL-(L)-CYSTEINE METHYL ESTER (3 suppliers)

IUPAC Name: methyl (2R)-2-acetamido-3-(2-hydroxycyclohexyl)sulfanylpropanoate | CAS Registry Number: 78414-55-8
Synonyms: Cid 132856, CID132856, N-Acetyl-S-(2-hydroxycyclohexyl)-L-cysteine methyl ester, S-(2-Hydroxycyclohexyl)-N-acetyl-(L)-cysteine methyl ester, L-Cysteine, N-acetyl-S-(2-hydroxycyclohexyl)-, methyl ester, 73154-76-4

Molecular Formula:	C₁₂H₂₁NO₄S	Molecular Weight:	275.364440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGVABRFVDNWHOH-WHXUTIOJSA-N

78414-55-8

S-(2-Hydroxyethyl) 2-methylpropanethioate (1 supplier)

168777-47-7

S-(2-hydroxyethyl) N-(4-phenyldiazenylphenyl)carbamothioate (0 suppliers)

IUPAC Name: S-(2-hydroxyethyl) N-(4-phenyldiazenylphenyl)carbamothioate | CAS Registry Number: 79479-13-3
Synonyms: NSC353486, AC1L7KTL, ZINC18188620, ZINC104229369, NSC-353486

Molecular Formula:	C₁₅H₁₅N₃O₂S	Molecular Weight:	301.363500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YHUWMUTVSZKEJE-UHFFFAOYSA-N

79479-13-3

S-(2-HYDROXYETHYL)BENZENESULFONOTHIOATE (2 suppliers)

IUPAC Name: 2-(benzenesulfonylsulfanyl)ethanol | CAS Registry Number: 13700-12-4
Synonyms: NSC35968, AIDS124509, AIDS-124509, CID235027, NSC 35968, S-(2-Hydroxyethyl) benzenesulfonothioate

Molecular Formula:	C₈H₁₀O₃S₂	Molecular Weight:	218.293200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKALMSPTEVVHDF-UHFFFAOYSA-N

13700-12-4

S-(2-Hydroxyethyl)dipropylcarbamothioate (1 supplier)

IUPAC Name: S-(2-hydroxyethyl) N,N-dipropylcarbamothioate | CAS Registry Number: 65109-71-9
Synonyms: S-(2-Hydroxyethyl) dipropylcarbamothioate, UNII-PC85B62UMD, PC85B62UMD, Carbamothioic acid, dipropyl-, S-(2-hydroxyethyl) ester, DTXSID20897358, Q27286475

Molecular Formula:	C₉H₁₉NO₂S	Molecular Weight:	205.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZZUYOAQWOGCDO-UHFFFAOYSA-N

65109-71-9

S-(2-Hydroxyethyl)glutathione Hydrochloride (0 suppliers)

1356019-55-0

S-(2-HYDROXYETHYL)MERCAPTURIC ACID SODIUM SALT; HEMA (5 suppliers)

IUPAC Name: sodium;(2R)-2-acetamido-3-(2-hydroxyethylsulfanyl)propanoate | CAS Registry Number: 84608-41-3
Synonyms: Discontinued See: A178911", FT-0661259, N-acetyl-S-(2-hydroxyethyl)-l-cysteine sodium salt

Molecular Formula:	C₇H₁₂NNaO₄S	Molecular Weight:	229.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYJTUIFLCCKMHW-RGMNGODLSA-M

84608-41-3

S-(2-Hydroxyethyl-d4)-L-cysteine (1 supplier)

1331903-64-0

S-(2-HYDROXYETHYLMERCAPTO)-L-CYSTEINE (3 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-hydroxyethyldisulfanyl)propanoic acid | CAS Registry Number: 38254-63-6
Synonyms: L-Cyssme, NSC689429, S-(2-Hydroxyethylmercapto)-L-cysteine, CID170018, L-Alanine, 3-((2-hydroxyethyl)dithio)-, L-Cysteine, mercaptoethanol mixed disulfide, LS-181959

Molecular Formula:	C₅H₁₁NO₃S₂	Molecular Weight:	197.275740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YPUBRSXDQSFQBA-BYPYZUCNSA-N

38254-63-6

S-(2-Hydroxypentadecyl)-CoA (2 suppliers)

152127-36-1

S-(2-HYDROXYPROPYL)-L-CYSTEINE (2 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-hydroxypropylsulfanyl)propanoic acid | CAS Registry Number: 6367-97-1
Synonyms: 3-(2-Hydroxypropylthio)alanine, L-Cysteine, S-(2-hydroxypropyl)-

Molecular Formula:	C₆H₁₃NO₃S	Molecular Weight:	179.237320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HWNSBXNHMRDTRT-AKGZTFGVSA-N

6367-97-1

S-(2-HYDROXYPROPYL)GLUTATHIONE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-(2-hydroxypropylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 85933-29-5
Synonyms: S-(2-Hydroxypropyl)glutathione, SCHEMBL8637507, S-(2,3-hydroxypropyl)-glutathione

Molecular Formula:	C₁₃H₂₃N₃O₇S	Molecular Weight:	365.401 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: QZGTWORENDJZMJ-UHFFFAOYSA-N

85933-29-5

S-(2-IMINO-2-((1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)AMINO)ETHYL) HYDROGEN THIOSULFATE (2 suppliers)

IUPAC Name: 3-[(1-amino-2-sulfosulfanylethylidene)amino]-4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 90379-37-6
Synonyms: NSC 187529, NSC187529, NSC193430, AIDS160129, NSC 193430, AIDS-160129, CID99721, LS-90384, S-((N-Bornylamidino)methyl) hydrogen thiosulfate, Methanethiol, N-bornylamidino-, hydrogen sulfate (ester), 40283-68-9, S-(2-Imino-2-((1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino)ethyl) hydrogen thiosulfate, Thiosulfuric acid (H2S2O3), {S-[2-imino-2-[(1,7,} {7-trimethylbicyclo[2.2.1]hept-2-yl)amino]ethyl]} ester, endo-, Thiosulfuric acid (H2S2O3), S-(2-imino-2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)amino)ethyl) ester, endo-, Thiosulfuric acid (H2S2O3), S-(2-imino-2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)amino)ethyl) ester, endo- (9CI), Thiosulfuric acid (H2S2O3), S-[2-imino-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]ethyl] ester, endo-

Molecular Formula:	C₁₂H₂₂N₂O₃S₂	Molecular Weight:	306.444680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKFGKNDBVKJPBX-UHFFFAOYSA-N

90379-37-6

S-(2-IMINO-2-((1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)AMINO)ETHYL) HYDROGEN THIOSULFATE; THIOSULFURIC ACID (H2S2O3), {S-[2-IMINO-2-[(1,7,} {7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)AMINO]ETHYL]} ESTER, ENDO- (3 suppliers)

IUPAC Name: 3-[(1-amino-2-sulfosulfanylethylidene)amino]-4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 40283-68-9
Synonyms: NSC 187529, NSC187529, NSC193430, AIDS160129, NSC 193430, AIDS-160129, CID99721, LS-90384, S-((N-Bornylamidino)methyl) hydrogen thiosulfate, Methanethiol, N-bornylamidino-, hydrogen sulfate (ester), 90379-37-6, S-(2-Imino-2-((1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino)ethyl) hydrogen thiosulfate, Thiosulfuric acid (H2S2O3), {S-[2-imino-2-[(1,7,} {7-trimethylbicyclo[2.2.1]hept-2-yl)amino]ethyl]} ester, endo-, Thiosulfuric acid (H2S2O3), S-(2-imino-2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)amino)ethyl) ester, endo-, Thiosulfuric acid (H2S2O3), S-(2-imino-2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)amino)ethyl) ester, endo- (9CI), Thiosulfuric acid (H2S2O3), S-[2-imino-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]ethyl] ester, endo-

Molecular Formula:	C₁₂H₂₂N₂O₃S₂	Molecular Weight:	306.444680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKFGKNDBVKJPBX-UHFFFAOYSA-N

40283-68-9

S-(2-IMINO-2-((2-(2-PYRIDINYL)ETHYL)AMINO)ETHYL)HYDROGENTHIOSULFATE (2 suppliers)

IUPAC Name: 2-[2-[(1-amino-2-sulfosulfanylethylidene)amino]ethyl]pyridine | CAS Registry Number: 13338-57-3
Synonyms: NSC187524, AIDS127784, AIDS-127784, CID302470, NSC 187524, S-(2-Imino-2-((2-(2-pyridinyl)ethyl)amino)ethyl) hydrogen thiosulfate

Molecular Formula:	C₉H₁₃N₃O₃S₂	Molecular Weight:	275.347820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XXTBHKMOKAFXDH-UHFFFAOYSA-N

13338-57-3

S-(2-IMINO-2-((2-PHENYLETHYL)AMINO)ETHYL) HYDROGEN THIOSULFATE (2 suppliers)

IUPAC Name: 2-[(1-amino-2-sulfosulfanylethylidene)amino]ethylbenzene | CAS Registry Number: 90379-22-9
Synonyms: NSC187537, AIDS127794, AIDS-127794, CID302480, NSC 187537, S-(2-Imino-2-((2-phenylethyl)amino)ethyl) hydrogen thiosulfate

Molecular Formula:	C₁₀H₁₄N₂O₃S₂	Molecular Weight:	274.359760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLQAPEZYUYCCTE-UHFFFAOYSA-N

90379-22-9

S-(2-IMINO-2-((2-THIENYLMETHYL)AMINO)ETHYL)HYDROGENTHIOSULFATE (2 suppliers)

IUPAC Name: 2-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]thiophene | CAS Registry Number: 13338-52-8
Synonyms: NSC193505, AIDS127835, AIDS-127835, CID303822, NSC 193505, S-(2-Imino-2-((2-thienylmethyl)amino)ethyl) hydrogen thiosulfate

Molecular Formula:	C₇H₁₀N₂O₃S₃	Molecular Weight:	266.360900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YAYHLUGBOYJMDE-UHFFFAOYSA-N

13338-52-8

S-(2-IMINO-2-((3-PHENYLPROPYL)AMINO)ETHYL) HYDROGEN THIOSULFATE (2 suppliers)

IUPAC Name: 3-[(1-amino-2-sulfosulfanylethylidene)amino]propylbenzene | CAS Registry Number: 4153-67-7
Synonyms: NSC187509, AIDS127776, AIDS-127776, CID302463, NSC 187509, S-(2-Imino-2-((3-phenylpropyl)amino)ethyl) hydrogen thiosulfate

Molecular Formula:	C₁₁H₁₆N₂O₃S₂	Molecular Weight:	288.386340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SXNMJYSGSPCIKA-UHFFFAOYSA-N

4153-67-7

S-(2-IMINO-2-((4-PHENYLBUTYL)AMINO)ETHYL) HYDROGEN THIOSULFATE (2 suppliers)

IUPAC Name: 4-[(1-amino-2-sulfosulfanylethylidene)amino]butylbenzene | CAS Registry Number: 3848-19-9
Synonyms: NSC187534, AIDS127792, AIDS-127792, CID302477, NSC 187534, S-(2-Imino-2-((4-phenylbutyl)amino)ethyl) hydrogen thiosulfate

Molecular Formula:	C₁₂H₁₈N₂O₃S₂	Molecular Weight:	302.412920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MSWDUHUZYKKEJO-UHFFFAOYSA-N

3848-19-9

S-(2-IMINO-2-(ISOPROPYLAMINO)ETHYL) HYDROGEN THIOSULFATE (2 suppliers)

IUPAC Name: 2-[(1-amino-2-sulfosulfanylethylidene)amino]propane | CAS Registry Number: 3848-15-5
Synonyms: NSC187511, AIDS127777, AIDS-127777, CID302464, NSC 187511, S-(2-Imino-2-(isopropylamino)ethyl) hydrogen thiosulfate

Molecular Formula:	C₅H₁₂N₂O₃S₂	Molecular Weight:	212.290380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XAEPKMYSRZWEAT-UHFFFAOYSA-N

3848-15-5

S-(2-Indanyl)glycine hydrochloride (0 suppliers)

368876-02-2

S-(2-Iodoethyl) 2,2-dimethylpropanethioate (1 supplier)

175911-56-5

S-(2-MERCAPTOETHYL) BENZOTHIOATE (1 supplier)

IUPAC Name: S-(2-sulfanylethyl) benzenecarbothioate | CAS Registry Number: 132975-07-6
Synonyms: S-(2-mercaptoethyl) benzothioate, SCHEMBL8423263, CS-0106207, D76612

Molecular Formula:	C₉H₁₀OS₂	Molecular Weight:	198.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZJLJABLDNRKOD-UHFFFAOYSA-N

132975-07-6

S-(2-METHOXY-2-OXOETHYL)-N-(N-(N-(N-(1-OXOPROPYL)-L-PHENYLALANYL)-L-LEUCYL)GLYCYL)- L-CYSTEINE METHYL ESTER (3 suppliers)

IUPAC Name: methyl 3-(2-methoxy-2-oxoethyl)sulfanyl-2-[[2-[[4-methyl-2-[[3-phenyl-2-(propanoylamino)propanoyl]amino]pentanoyl]amino]acetyl]amino]propanoate | CAS Registry Number: 35146-63-5
Synonyms: CID141964, CID 141964, L-Cysteine, S-(2-methoxy-2-oxoethyl)-N-[N-[N-[N-(1-oxopropyl)-L-phenylalanyl]-L-leucyl]glycyl]-, methyl ester, Methyl 14-benzyl-11-isobutyl-5-(methoxycarbonyl)-7,10,13,16-tetraoxo-3-thia-6,9,12,15-tetraazaoctadecan-1-oate, L-Cysteine, s-(2-methoxy-2-oxoethyl)-N-(N-(N-(N-(1-oxopropyl)-L-phenylalanyl)-L-leucyl)glycyl)-, methyl ester

Molecular Formula:	C₂₇H₄₀N₄O₈S	Molecular Weight:	580.693500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HBIFAJIXPAZQOJ-UHFFFAOYSA-N

35146-63-5

S-(2-Methoxy-2-oxoethyl)-N-(trifluoroacetyl)-L-cysteine methyl ester (1 supplier)

IUPAC Name: methyl (2R)-3-(2-methoxy-2-oxoethyl)sulfanyl-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 40027-86-9
Synonyms: GNNPRUQEGRXNHR-YFKPBYRVSA-N, L-Cysteine, S-(2-methoxy-2-oxoethyl)-N-(trifluoroacetyl)-, methyl ester, Methyl 3-[(2-methoxy-2-oxoethyl)sulfanyl]-2-[(trifluoroacetyl)amino]propanoate #

Molecular Formula:	C₉H₁₂F₃NO₅S	Molecular Weight:	303.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GNNPRUQEGRXNHR-YFKPBYRVSA-N

40027-86-9

S-(2-Methoxy-2-phenylethyl) ethanethioate (1 supplier)

2249724-46-5

S-(2-methoxyphenyl) N,n-dimethylcarbamothioate (0 suppliers)

IUPAC Name: S-(2-methoxyphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 13511-97-2
Synonyms: NSC171512, AGN-PC-0JPGZ9, AC1L6U2D, SCHEMBL6021805, NSC-171512, S-(2-methoxyphenyl) N,N-dimethylcarbamothioate, 1-(2-methoxyphenyl)sulfanyl-N,N-dimethyl-formamide

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVDWHRBSYCRGGB-UHFFFAOYSA-N

13511-97-2

S-(2-Methoxypyridin-3-yl) benzothioate (0 suppliers)

2624138-61-8

S-(2-METHYLBENZYL)-N-ACETYLCYSTEINE (3 suppliers)

IUPAC Name: (2R)-2-acetamido-3-[(2-methylphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 73898-18-7
Synonyms: S-Ortho-mbac, CID194544, S-(2-Methylbenzyl)-N-acetylcysteine

Molecular Formula:	C₁₃H₁₇NO₃S	Molecular Weight:	267.343980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYMRNCZACFVURC-LBPRGKRZSA-N

73898-18-7

S-(2-Methylphenyl) ethanethioate (7 suppliers)

IUPAC Name: S-(2-methylphenyl) ethanethioate | CAS Registry Number: 10436-57-4
Synonyms: NSC96296, S-(2-methylphenyl) ethanethioate, CID262510

Molecular Formula:	C₉H₁₀OS	Molecular Weight:	166.240100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGPKWOGMRQWAKJ-UHFFFAOYSA-N

10436-57-4

S-(2-methylpropyl) (2s)-2-methylbutanethioate (0 suppliers)

IUPAC Name: S-(2-methylpropyl) (2S)-2-methylbutanethioate | CAS Registry Number: 42072-46-8
Synonyms: S-(2-methylpropyl) (2S)-2-methylbutanethioate, AC1O544W, Butanethioic acid, 2-methyl-, S-(2-methylpropyl) ester, (S)-

Molecular Formula:	C₉H₁₈OS	Molecular Weight:	174.303620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFXREMLMDLRCLX-QMMMGPOBSA-N

42072-46-8

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

IUPAC Name: (2R)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(2-nitrophenyl)methoxycarbonylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 95998-73-5
Synonyms: 2-Ncbg, S-(2-Nitrocarbobenzoxy)glutathione, CID125864

Molecular Formula:	C₁₈H₂₂N₄O₁₀S	Molecular Weight:	486.453080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: VAVAZZSGFTUJLL-NEPJUHHUSA-N

95998-73-5

S-(2-NITROPHENYL)THIOHYDROXYLAMINE (3 suppliers)

IUPAC Name: S-(2-nitrophenyl)thiohydroxylamine | CAS Registry Number: 7257-59-2
Synonyms: 1-(aminosulfanyl)-2-nitrobenzene, NSC513579, CID350641

Molecular Formula:	C₆H₆N₂O₂S	Molecular Weight:	170.189040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOVVSIULYJABJF-UHFFFAOYSA-N

7257-59-2

S-(2-OXO-2-(2-PHENYLHYDRAZINYL)ETHYL) THIOCARBAMATE (3 suppliers)

IUPAC Name: S-[2-oxo-2-(2-phenylhydrazinyl)ethyl] carbamothioate | CAS Registry Number: 5428-99-9
Synonyms: MolPort-003-911-913, NSC 11996, NSC119964, NSC677435, AIDS013936, AIDS-013936, NSC13341, CID224661, NSC 119964, NSC 677435, 2-(Carbomoylthio)-acetic acid 2-phenylhydrazide, S-(2-Oxo-2-(2-phenylhydrazino)ethyl) thiocarbamate, S-[2-Oxo-2-(2-phenylhydrazino)ethyl] thiocarbamate

Molecular Formula:	C₉H₁₁N₃O₂S	Molecular Weight:	225.267540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CYOGPHNZOQBASR-UHFFFAOYSA-N

5428-99-9

S-(2-Oxocyclobutyl) ethanethioate (1 supplier)

2624139-61-1

S-(2-Oxocyclohexyl)carbamic Acid Tert-Butyl Ester (9 suppliers)

IUPAC Name: tert-butyl N-(2-oxocyclohexyl)carbamate | CAS Registry Number: 145106-47-4
Synonyms: (2-Oxo-cyclohexyl)-carbamic acid tert-butyl ester, 291533-10-3, t-Butyl 2-oxocyclohexylcarbamate, tert-Butyl (2-oxocyclohexyl)carbamate, Carbamic acid,(2-oxocyclohexyl)-, 1,1-dimethylethyl ester, (S)- (9CI), Tert-butyl N-(2-oxocyclohexyl)carbamate, ACMC-1BWPV, AC1NNPQ9, SureCN999679, CTK4C4372, MolPort-000-005-149, 2-N-BOC-AMINOCYCLOHEXANONE, 2-(BOC-AMINO)CYCLOHEXANONE, AKOS015899765, AG-D-88726, MB03815, RL01818, RL02999, AK-33300, BR-33300

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHIGUHHFUUAJJN-UHFFFAOYSA-N

145106-47-4

S-(2-OXOPENTADECYL)-COENZYME A (5 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[2-(2-oxopentadecylsulfanyl)ethylamino]propyl]amino]butyl] hydrogen phosphate | CAS Registry Number: 121124-66-1
Synonyms: S-(2-Oxopentadecyl) CoA, (S-(2-oxo)pentadecyl-CoA), CHEBI:606586, AIDS002158, AIDS-002158, Coenzyme A, S-(2-oxopentadecyl)-, CID452663, NSC622054, NSC618486 (SODIUM SALT), S-2-Ketopentadecyl Coenzyme A, Sodium Salt

Molecular Formula:	C₃₆H₆₄N₇O₁₇P₃S	Molecular Weight:	991.916343 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: JKWHUJMJVNMKEF-DJEJIMQCSA-N

121124-66-1

S-(2-Oxotetrahydro-2H-pyran-4-yl) ethanethioate (0 suppliers)

1629354-27-3

S-(2-oxotetrahydro-3-furanyl) Ethanethioate (0 suppliers)

IUPAC Name: S-(2-oxooxolan-3-yl) ethanethioate | CAS Registry Number: 14222-41-4
Synonyms: AGN-PC-03XRS9, SCHEMBL5258769, S-(2-oxooxolan-3-yl) ethanethioate, S-(2-oxotetrahydro-3-furanyl) ethanethioate, 3-[(methylcarbonyl)sulfanyl]-tetrahydrofuran-2-on, 3-[(methylcarbonyl)sulfanyl]tetrahydrofuran-2-one, 3-[(methylcarbonyl) sulfanyl]-tetrahydrofuran-2-on

Molecular Formula:	C₆H₈O₃S	Molecular Weight:	160.190920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRCODYMBLSDQPL-UHFFFAOYSA-N

14222-41-4

S-(2-phenanthridin-5-ium-5-ylethyl) Ethanethioate;bromide (0 suppliers)

IUPAC Name: S-(2-phenanthridin-5-ium-5-ylethyl) ethanethioate;bromide | CAS Registry Number: 54423-82-4
Synonyms: NSC338472, NSC-338472

Molecular Formula:	C₁₇H₁₆BrNOS	Molecular Weight:	362.284040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWGLYVYPJJSPDO-UHFFFAOYSA-M

54423-82-4

S-(2-PHENOXYETHYL)THIOACETATE (5 suppliers)

IUPAC Name: S-(2-phenoxyethyl) ethanethioate | CAS Registry Number: 60359-72-0
Synonyms: S-(2-Phenoxyethyl)thioacetate, ST51038522, Thioacetic acid, (S)-(2-phenoxy-ethyl ester), AC1N8T6V, 545252_ALDRICH, S-(2-phenoxyethyl) ethanethioate, 1-(2-phenoxyethylthio)ethan-1-one, ZINC02506825

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDZLAKVKAKOCPS-UHFFFAOYSA-N

60359-72-0

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