s-(3-chloropropyl) aminomethanethioate,S-(3-DEAZAADENOSYL)HOMOCYSTEINE Suppliers & Manufacturers

CHEMICAL products beginning with : S

701 to 750 of 61718 results Page:

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PRODUCT NAME

CAS Registry Number

s-(3-chloropropyl) aminomethanethioate (4 suppliers)

IUPAC Name: S-(3-chloropropyl) carbamothioate | CAS Registry Number: 17494-72-3
Synonyms: 3-Chloropropyl thiocarbamate, 3-Chloropropyl thiolcarbamate, Carbamothioic acid, S-(3-chloropropyl) ester, NSC 220081, BRN 1903594, CARBAMIC ACID, THIO-, S-(3-CHLOROPROPYL)ESTER, WLN: ZVS3G, AC1L1FM1, CTK8H2698, S-(3-chloropropyl) carbamothioate, NSC220081, AKOS006383258, NSC-220081, Carbamic acid, S-(3-chloropropyl)ester, LS-50667, Carbamothioic acid, S-(3-chloropropyl) ester (9CI)

Molecular Formula:	C₄H₈ClNOS	Molecular Weight:	153.630420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUZPIPRFWMDPBQ-UHFFFAOYSA-N

17494-72-3

S-(3-DEAZAADENOSYL)HOMOCYSTEINE (3 suppliers)

IUPAC Name: (2S)-2-amino-4-[[(2S,3S,4R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 53199-57-8
Synonyms: 3-Deazaadenosylhomocysteine, S-(3-Deazaadenosyl)homocysteine, S-(3-Deazaadenosyl)-L-homocysteine, CID124126, S-(3-Deazaadenosyl)-L-homocysteine monohydrate, 1H-Imidazo(4,5-C)pyridin-4-amine, 1-(5-S-(3-amino-3-carboxypropyl)-5-thio-beta-D-ribofuranosyl)-, (S)-

Molecular Formula:	C₁₅H₂₁N₅O₅S	Molecular Weight:	383.422740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KXHTUDZDRGHVIU-AUXCFHMMSA-N

53199-57-8

S-(3-Fluoro-4-methoxyphenyl) ethanethioate (5 suppliers)

IUPAC Name: S-(3-fluoro-4-methoxyphenyl) ethanethioate | CAS Registry Number: 1379354-55-8
Synonyms: S-3-Fluoro-4-methoxyphenylthioacetate, ZINC95730901, AKOS027391386

Molecular Formula:	C₉H₉FO₂S	Molecular Weight:	200.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSRHOHRGDNRPLE-UHFFFAOYSA-N

1379354-55-8

S-(3-Fluorocyclobutyl) ethanethioate (3 suppliers)

IUPAC Name: S-(3-fluorocyclobutyl) ethanethioate | CAS Registry Number: 1882089-57-7
Synonyms: ZINC584601732

Molecular Formula:	C₆H₉FOS	Molecular Weight:	148.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGEXCYXNRFCHKL-UHFFFAOYSA-N

1882089-57-7

S-(3-Fluorophenyl) ethanethioate (5 suppliers)

IUPAC Name: S-(3-fluorophenyl) ethanethioate | CAS Registry Number: 42467-04-9
Synonyms: S-3-Fluorophenylthioacetate, SCHEMBL6989407, ZINC95731028, AKOS027392232

Molecular Formula:	C₈H₇FOS	Molecular Weight:	170.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNCZGALGGMABRU-UHFFFAOYSA-N

42467-04-9

S-(3-HYDROXY-3-CARBOXY-N-PROPYL)-N-ACETYLCYSTEINE (2 suppliers)

IUPAC Name: 4-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-2-hydroxybutanoic acid | CAS Registry Number: 28146-64-7
Synonyms: Nac-hcpc, CID3082283, L-Cysteine, S-(3-carboxy-3-hydroxypropyl)-, N-Acetyl-S-(3-hydroxy-3-carboxy-n-propyl)cysteine, S-(3-Hydroxy-3-carboxy-n-propyl)-N-acetylcysteine

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

InChIKey: YXDATKHFJSACBX-ROLXFIACSA-N

28146-64-7

S-(3-Hydroxybutan-2-yl) methanesulfonothioate (1 supplier)

2417370-86-4

S-(3-Hydroxypropyl) ethanethioate (3 suppliers)

IUPAC Name: S-(3-hydroxypropyl) ethanethioate | CAS Registry Number: 115051-66-6
Synonyms: Ethanethioic acid, S-(3-hydroxypropyl) ester, S-(3-Hydroxypropyl) thioacetate, SCHEMBL1583410, S-(3-Hydroxypropyl) ethanethioate #, AS-66412, 1-[(3-hydroxypropyl)sulfanyl]ethan-1-one, Thioacetic acid S-(3-hydroxypropyl) ester

Molecular Formula:	C₅H₁₀O₂S	Molecular Weight:	134.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADIJNQVLNHDJIF-UHFFFAOYSA-N

115051-66-6

S-(3-HYDROXYPROPYL)-L-CYSTEINE-D6 (1 supplier)

S-(3-HYDROXYPROPYL)CYSTEINE N-ACETATE (7 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(3-hydroxypropylsulfanyl)propanoic acid | CAS Registry Number: 23127-40-4
Synonyms: 3-Hydroxypropylmercapturic acid, MolPort-003-848-035, CID119083, N-Acetyl-S-(3-hydroxypropyl)cysteine, S-(3-Hydroxypropyl)cysteine N-acetate, N-Acetyl-S-(3-hydroxypropyl)-L-cysteine, L-Cysteine, N-acetyl-S-(3-hydroxypropyl)-, 2-Acetamido-3-(3'-hydroxypropylthio)propanoic acid

Molecular Formula:	C₈H₁₅NO₄S	Molecular Weight:	221.274000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FMWPQZPFBAHHMB-ZETCQYMHSA-N

23127-40-4

S-(3-hydroxyquinuclidin-3-yl)methyl ethanethioate (10 suppliers)

IUPAC Name: S-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl] ethanethioate | CAS Registry Number: 1067880-99-2
Synonyms: KB-80447

Molecular Formula:	C₁₀H₁₇NO₂S	Molecular Weight:	215.312480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHADZQDUODCVBM-UHFFFAOYSA-N

1067880-99-2

S-(3-INDOLYL)ISOTHIOURONIUM IODIDE (10 suppliers)

IUPAC Name: 1H-indol-3-yl carbamimidothioate;hydroiodide | CAS Registry Number: 26377-76-4
Synonyms: (1H-indol-3-ylsulfanyl)methanimidamide hydroiodide, 1H-indol-3-yl carbamimidothioate hydroiodide, AC1MCJ7H, CTK8E2556, MolPort-001-486-768, EINECS 247-638-8, AKOS005069710, indolylsulfanylmethanimidamidehydroiodide, MCULE-1473276166, RP16459, KB-205141, 2-1H-Indol-3-ylisothiourea, monohydroiodide, FT-0670342, 12W-5004, I14-29974, F1386-0175

Molecular Formula:	C₉H₁₀IN₃S	Molecular Weight:	319.165270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LQKOQCZXEQTTIW-UHFFFAOYSA-N

26377-76-4

s-(3-methoxy-3-oxopropyl)cysteine (2 suppliers)

IUPAC Name: 2-amino-3-(3-methoxy-3-oxopropyl)sulfanylpropanoic acid | CAS Registry Number: 6298-00-6
Synonyms: NSC45847, AC1L648N, AC1Q601D, NSC-45847, AKOS013263965, AM028410, 2-amino-3-(3-methoxy-3-oxopropyl)sulfanylpropanoic acid, 2-AMINO-3-[(3-METHOXY-3-OXOPROPYL)SULFANYL]PROPANOIC ACID

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LUBFQITZNDBVCM-UHFFFAOYSA-N

6298-00-6

s-(3-methoxy-5-methyl-3-sulfido-2-oxa-4,7-dithia-3 (1 supplier)

IUPAC Name: 1-(2-dimethoxyphosphinothioylsulfanylpropylsulfanyl)propan-2-ylsulfanyl-dimethoxy-sulfanylidene-lambda5-phosphane | CAS Registry Number: 32358-08-0
Synonyms: DTXSID10954141, O,O,O',O'-Tetramethyl S,S'-[sulfanediyldi(propane-1,2-diyl)] bis(phosphorodithioate)

Molecular Formula:	C₁₀H₂₄O₄P₂S₅	Molecular Weight:	430.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XQVVOZHTKCCAGD-UHFFFAOYSA-N

32358-08-0

S-(3-METHOXYPHENACYL) D-PENICILLAMINE (1 supplier)

S-(3-METHOXYPHENACYL) D-PENICILLAMINE-D3 (1 supplier)

S-(3-Nitro-2-pyridinesulfenyl)-L-cysteine hydrochloride (2 suppliers)

IUPAC Name: (2R)-2-amino-3-[(3-nitropyridin-2-yl)disulfanyl]propanoic acid;hydrochloride | CAS Registry Number: 108807-66-5
Synonyms: H-Cys(Npys)-OH.HCl

Molecular Formula:	C₈H₁₀ClN₃O₄S₂	Molecular Weight:	311.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CWMGAPUFRGBKNZ-JEDNCBNOSA-N

108807-66-5

S-(3-NITRO-2-PYRIDINESULFENYL)CYSTEINE (4 suppliers)

IUPAC Name: (2R)-2-amino-3-[(3-nitropyridin-2-yl)disulfanyl]propanoic acid | CAS Registry Number: 79546-55-7
Synonyms: Npys-cysteine, CID133220, S-(3-Nitro-2-pyridinesulfenyl)cysteine, L-Alanine, 3-((3-nitro-2-pyridinyl)dithio)-

Molecular Formula:	C₈H₉N₃O₄S₂	Molecular Weight:	275.304760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SOGTULYCPNFAGT-YFKPBYRVSA-N

79546-55-7

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

IUPAC Name: (2R)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(3-nitrophenyl)methoxycarbonylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 95998-74-6
Synonyms: 3-Ncbg, S-(3-Nitrocarbobenzoxy)glutathione, CID125865, Glycine, N-(N-L-gamma-glutamyl-S-(((3-nitrophenyl)methoxy)carbonyl)-L-cysteinyl)-

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

InChIKey: OLLNYAGAESAEGA-OLZOCXBDSA-N

95998-74-6

s-(3-oxobutyl) ethanethioate (2 suppliers)

Synonyms: [(1|A,6|A,10|A,13|A,14|A,16|A,17xi)-20-ethyl-7,8,14-trihydroxy-1,6,16-trimethoxyaconitan-4-yl]methyl 2-[(3s)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate, KST-1A1290, KST-1A1291, AR-1A8044, AR-1A8045

Molecular Formula:	C₃₆H₄₈N₂O₁₀	Molecular Weight:	668.773720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: GFWYSOWSJXKFFQ-GVVKFZNASA-N

13976-50-6

S-(3-OXOBUTYL)COENZYME A (3 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[2-(3-oxobutylsulfanyl)ethylamino]propyl]amino]butyl] hydrogen phosphate | CAS Registry Number: 81790-81-0
Synonyms: S-(3-Oxobutyl)coa, Coenzyme A, S-(3-oxobutyl), S-(3-Oxobutyl)coenzyme A, Coenzyme A, S-(3-oxobutyl)-, CID196206

Molecular Formula:	C₂₅H₄₂N₇O₁₇P₃S	Molecular Weight:	837.623963 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: CDRPUNPLIFNCAJ-DJVIHCHSSA-N

81790-81-0

S-(3-OXOPROPYL)-N-ACETYLCYSTEINE (6 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(3-oxopropylsulfanyl)propanoic acid | CAS Registry Number: 140226-30-8
Synonyms: Sopa-cys, S-(3-Oxopropyl)-N-acetylcysteine, CID132277

Molecular Formula:	C₈H₁₃NO₄S	Molecular Weight:	219.258120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OOMVCGSUXLINOO-ZETCQYMHSA-N

140226-30-8

S-(3-oxoundecyl) Ethanethioate (en)ethanethioic Acid, S-(3-oxoundecyl) Ester (en) (1 supplier)

33796-36-0

S-(3-SULFOPROPYL)CYSTEINE (3 suppliers)

IUPAC Name: 2-amino-3-(3-sulfopropylsulfanyl)propanoic acid | CAS Registry Number: 71418-33-2
Synonyms: S-(3-Sulfopropyl)cysteine, NSC344480, AIDS129390, AIDS-129390, CID335389, NSC 344480

Molecular Formula:	C₆H₁₃NO₅S₂	Molecular Weight:	243.301120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LHMMECGTUBINND-UHFFFAOYSA-N

71418-33-2

S-(3-tributylstannylpropyl) ethanethioate (4 suppliers)

IUPAC Name: S-(3-tributylstannylpropyl) ethanethioate | CAS Registry Number: 4151-92-2
Synonyms: Stauffer N-4372, N 4372, ENT 27,260, BRN 4133238, 3-(Tributylstannyl)-1-propanethiol acetate, 1-Propanethiol, 3-(tributylstannyl)-, acetate, AC1L2TUH, CTK8I6705, LS-121061, S-[3-(tributylstannanyl)propyl] ethanethioate

Molecular Formula:	C₁₇H₃₆OSSn	Molecular Weight:	407.242140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJRKYRZMPHWAJQ-UHFFFAOYSA-N

4151-92-2

S-(3-Triethoxysilyl)Propyl Ester (1 supplier)

S-(4,4,5,5,5-Pentafluoropentyl)isothiourea (0 suppliers)

IUPAC Name: 4,4,5,5,5-pentafluoropentyl carbamimidothioate | CAS Registry Number: 101615-35-4
Synonyms: SCHEMBL9635173, s-(4,4,5,5,5-pentafluoropentyl)isothiourea

Molecular Formula:	C₆H₉F₅N₂S	Molecular Weight:	236.204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RNQIVWKJXQMLNQ-UHFFFAOYSA-N

101615-35-4

S-(4,4,5,5,5-Pentafluoropentyl)isothiourea Methanesulfonate (6 suppliers)

IUPAC Name: tert-butyl (2S,4R)-2-carbamoyl-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 1107606-68-7
Synonyms: (2S,4R)-1-BOC-2-CARBAMOYL-4-HYDROXYPYRROLIDINE, 109384-24-9, PubChem19417, SureCN1020672, CTK8E1494, AKOS015904628, AK-55307, I14-17305, (2S,4R)-tert-Butyl 2-carbamoyl-4-hydroxypyrrolidine-1-carboxylate

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ISGKNURQVBUGBO-RQJHMYQMSA-N

1107606-68-7

s-(4,5-dihydro-1h-imidazol-2-yl) benzenecarbothioate (2 suppliers)

IUPAC Name: S-(4,5-dihydro-1H-imidazol-2-yl) benzenecarbothioate | CAS Registry Number: 53624-70-7
Synonyms: NSC112811, AC1L6OIN, AC1Q68QV, AR-1L3371, NSC-112811

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYAXHZOXNUFVSM-UHFFFAOYSA-N

53624-70-7

S-(4,5-DIHYDRO-1H-IMIDAZOL-2-YLMETHYL)HYDROGENTHIOSULFATE (3 suppliers)

IUPAC Name: 2-(sulfosulfanylmethyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 13338-45-9
Synonyms: NSC187521, AIDS127783, AIDS-127783, CID302469, NSC 187521, S-(4,5-Dihydro-1H-imidazol-2-ylmethyl) hydrogen thiosulfate

Molecular Formula:	C₄H₈N₂O₃S₂	Molecular Weight:	196.247920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYTKJAFVLNKAOQ-UHFFFAOYSA-N

13338-45-9

S-(4,5-Dihydro-2-methyl-3-furyl) ethanethioate (9 suppliers)

IUPAC Name: 5-methyl-2,3-dihydrofuran-4-thiol acetate | CAS Registry Number: 26486-14-6
Synonyms: FEMA No. 3636, EINECS 247-731-3, CID5463955, 2-Methyl-3-thioacetoxy-4,5-dihydrofuran, 2-Methyl-4,5-dihydro-3-furanthiol acetate, 4,5-Dihydro-2-methyl-3-furanthiyl acetate, 3-Furanthiol, 4,5-dihydro-2-methyl-, acetate, S-(4,5-Dihydro-2-methyl-3-furyl) thioacetate, S-(4,5-Dihydro-2-methyl-3-furanyl) ethanethioate, Acetic acid, thio-, S-(4,5-dihydro-2-methyl-3-furyl) ester, Ethanethioic acid, S-(4,5-dihydro-2-methyl-3-furanyl) ester

Molecular Formula:	C₇H₁₁O₃S-	Molecular Weight:	175.225440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUVJKJACXHPKEL-UHFFFAOYSA-M

26486-14-6

S-(4,5-Dimethoxy-2-nitrobenzyl)isothiouronium bromide (8 suppliers)

IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl carbamimidothioate;hydrobromide | CAS Registry Number: 155614-05-4
Synonyms: ST057367, 2-(4,5-Dimethoxy-2-nitrobenzyl)-2-thiopseudourea hydrobromide, [(4,5-dimethoxy-2-nitrophenyl)methyl]thiocarboxamidine, bromide, D1301_SIGMA, 417009_ALDRICH, SBB005935, MCULE-2055499809, FT-0643525, A809665, (4,5-dimethoxy-2-nitro-phenyl)methyl carbamimidothioate hydrobromide, carbamimidothioic acid (4,5-dimethoxy-2-nitrophenyl)methyl ester hydrobromide

Molecular Formula:	C₁₀H₁₄BrN₃O₄S	Molecular Weight:	352.204860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LOQPMIGKYIVTQT-UHFFFAOYSA-N

155614-05-4

S-(4,6-DIAMINO-S-TRIAZIN-2-YL) O,O-DIETHYL PHOS* (1 supplier)

IUPAC Name: 6-diethoxyphosphinothioylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30863-35-5
Synonyms: AC1L1TXX, HE333876, 6-diethoxyphosphinothioylsulfanyl-1,3,5-triazine-2,4-diamine, Phosphorodithioic acid S-(4,6-diamino-s-triazine-2-yl)O,O-diethyl ester

Molecular Formula:	C₇H₁₄N₅O₂PS₂	Molecular Weight:	295.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UCBMKURRTSVAGI-UHFFFAOYSA-N

30863-35-5

S-(4,6-DIMETHOXY-S-TRIAZIN-2-YL) O,O DIETHYL PH* (1 supplier)

IUPAC Name: (4,6-dimethoxy-1,3,5-triazin-2-yl)sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 30863-13-9
Synonyms: AC1L1TWR, HE333867, (4,6-dimethoxy-1,3,5-triazin-2-yl)sulfanyl-diethoxy-sulfanylidene-, Phosphorodithioic acid S-(4,6-dimethoxy-s-triazine-2-yl)O,O-diethyl ester

Molecular Formula:	C₉H₁₆N₃O₄PS₂	Molecular Weight:	325.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HETRBDYRNGSFDX-UHFFFAOYSA-N

30863-13-9

S-(4,6-DIMETHYLPYRIMIDIN-2-YL) O,O-DIETHYL DITHIOPHOSPHONATE (5 suppliers)

IUPAC Name: (4,6-dimethylpyrimidin-2-yl)sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 333-40-4
Synonyms: Stauffer R-3413, ENT 25,737, CID67626, BRN 0887426, R 3413, LS-108265, S-(4,6-Dimethyl-2-pyrimidinyl) O,O-diethyl phosphorodithioate, O,O-Diethyl S-(4,6-dimethyl-2-pyrimidyl) dithiophosphate, Phosphorodithioic acid, S-(4,6-dimethyl-2-pyrimidinyl) O,O-diethyl ester

Molecular Formula:	C₁₀H₁₇N₂O₂PS₂	Molecular Weight:	292.357941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAXZWQJVIDHWCT-UHFFFAOYSA-N

333-40-4

S-(4-(((4-CHLOROPHENYL)(DIOXIDO)SULFANYL)THIO)BUTYL) 4-CHLOROBENZENESULFONOTHIOATE (2 suppliers)

IUPAC Name: 1-chloro-4-[4-(4-chlorophenyl)sulfonylsulfanylbutylsulfanylsulfonyl]benzene | CAS Registry Number: 64573-75-7
Synonyms: NSC134227, AIDS126958, AIDS-126958, CID281442, NSC 134227, NCI60_000762, S-(4-(((4-Chlorophenyl)(dioxido)sulfanyl)thio)butyl) 4-chlorobenzenesulfonothioate

Molecular Formula:	C₁₆H₁₆Cl₂O₄S₄	Molecular Weight:	471.461840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QCNGWZHGHASCOX-UHFFFAOYSA-N

64573-75-7

S-(4-((3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)amino)-4-oxobutyl) methanesulfonothioate (1 supplier)

1202865-58-4

S-(4-((tert-Butoxycarbonyl)amino)cyclohexyl) ethanethioate (1 supplier)

IUPAC Name: S-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl] ethanethioate | CAS Registry Number: 150544-86-8
Synonyms: S-[4-(Boc-amino)cyclohexyl] Ethanethioate, SCHEMBL2223216, SCHEMBL9061531, SCHEMBL15714586, OZZWODCNOMXDIU-XYPYZODXSA-N, MFCD34179008, SY290566, E86612, trans thioacetic acid S-(4-tert-butoxycarbonylamino-cyclohexyl) ester

Molecular Formula:	C₁₃H₂₃NO₃S	Molecular Weight:	273.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZZWODCNOMXDIU-UHFFFAOYSA-N

150544-86-8

S-(4-(4-CHLOROPHENYL)TETRAHYDRO-2-OXO-3-FURANYL)METHYL BENZENECARBOTHIOATE (3 suppliers)

IUPAC Name: O-[[(3S)-4-(4-chlorophenyl)-2-oxooxolan-3-yl]methyl] benzenecarbothioate | CAS Registry Number: 118164-95-7
Synonyms: CID3088553, LS-29390, alpha-Benzoylthiomethyl-beta-(p-chlorophenyl)-gamma-butyrolactone, S-(4-(4-Chlorophenyl)tetrahydro-2-oxo-3-furanyl)methyl benzenecarbothioate, Benzenecarbothioic acid, S-((4-(4-chlorophenyl)tetrahydro-2-oxo-3-furanyl)methyl ester

Molecular Formula:	C₁₈H₁₅ClO₃S	Molecular Weight:	346.827900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGCRVVNZDJJDSR-OEMAIJDKSA-N

118164-95-7

S-(4-(ACETYLAMINO)PHENYL) 4-(ACETYLAMINO)BENZENESULFONOTHIOATE (3 suppliers)

IUPAC Name: N-[4-(4-acetamidophenyl)sulfonylsulfanylphenyl]acetamide | CAS Registry Number: 1241-00-5
Synonyms: NSC111104, MolPort-000-205-789, AIDS126456, AIDS-126456, CID269654, NSC 111104, S-(4-(Acetylamino)phenyl) 4-(acetylamino)benzenesulfonothioate, S-[4-(Acetylamino)phenyl] 4-(acetylamino)benzenesulfonothioate, Benzenethiosulfonic acid, 4-acetamido-, S-(4-acetamidophenyl) ester

Molecular Formula:	C₁₆H₁₆N₂O₄S₂	Molecular Weight:	364.439240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAHDWOJBMXXCEL-UHFFFAOYSA-N

1241-00-5

S-(4-(BIS(2-CHLOROETHYL)AMINO)PHENYL) OCTADECANETHIOATE (2 suppliers)

IUPAC Name: S-[4-[bis(2-chloroethyl)amino]phenyl] octadecanethioate | CAS Registry Number: 67497-48-7
Synonyms: CID3051597, LS-97681, S-(4-(Bis(2-chloroethyl)amino)phenyl) octadecanethioate, Octadecanethioic acid, S-(4-(bis(2-chloroethyl)amino)phenyl) ester

Molecular Formula:	C₂₈H₄₇Cl₂NOS	Molecular Weight:	516.649880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMZWSZSKBOFKRR-UHFFFAOYSA-N

67497-48-7

S-(4-(ETHYLAMINO)-6-((1-METHYLETHYL)AMINO)-1,3,5-TRIAZIN-2-YL)-N-L-Y-GLUTAMYL -L-CYSTEINE (2 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(1R)-1-carboxy-2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]ethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 24428-76-0
Synonyms: L-Cysteine, S-(4-(ethylamino)-6-((1-methylethyl)amino)-1,3,5-triazin-2-yl)-N-L-gamma-glutamyl-, S-(4-(Ethylamino)-6-((1-methylethyl)amino)-1,3,5-triazin-2-yl)-N-L-gamma-glutamyl-L-cysteine

Molecular Formula:	C₁₆H₂₇N₇O₅S	Molecular Weight:	429.494480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: LGKUCBRDXJQAJB-UWVGGRQHSA-N

24428-76-0

S-(4-(HYDROXY(OXIDO)AMINO)BENZYL) METHANESULFONOTHIOATE (3 suppliers)

IUPAC Name: 1-(methylsulfonylsulfanylmethyl)-4-nitrobenzene | CAS Registry Number: 53291-36-4
Synonyms: NSC124766, AIDS126734, AIDS-126734, CID276618, NSC 124766, S-(4-(Hydroxy(oxido)amino)benzyl) methanesulfonothioate

Molecular Formula:	C₈H₉NO₄S₂	Molecular Weight:	247.291360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PEKXTZZFJZJGMP-UHFFFAOYSA-N

53291-36-4

S-(4-Acetyl-3-hydroxy-2-propylphenyl) 2-methylpropanethioate (2 suppliers)

IUPAC Name: S-(4-acetyl-3-hydroxy-2-propylphenyl) 2-methylpropanethioate | CAS Registry Number: 1215610-92-6
Synonyms: SBB055453, CTK6D4570, ZINC40448141, AKOS025116848, AK411608, TS-00975, 1-acetyl-2-hydroxy-4-(2-methylpropanoylthio)-3-propylbenzene, S-(4-Acetyl-3-hydroxy-2-propylphenyl)-2-methylpropanethioate

Molecular Formula:	C₁₅H₂₀O₃S	Molecular Weight:	280.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AECYROPNVBMIQB-UHFFFAOYSA-N

1215610-92-6

S-(4-ACETYL-3-HYDROXY-2-PROPYLPHENYL) 2-METHYLPROPANETHIOATE, 97% (1 supplier)

S-(4-ACETYLMERCAPTOBUT-2-YNYL)TRIMETHYLAMMONIUM IODIDE (3 suppliers)

IUPAC Name: 4-acetylsulfanylbut-2-ynyl(trimethyl)azanium iodide | CAS Registry Number: 127628-84-6
Synonyms: Sambtm, CID195534, S-(4-Acetylmercaptobut-2-ynyl)trimethylammonium, S-(4-Acetylmercaptobut-2-ynyl)trimethylammonium iodide

Molecular Formula:	C₉H₁₆INOS	Molecular Weight:	313.198910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJBSJEJXAYYTQA-UHFFFAOYSA-M

127628-84-6

S-(4-AMINOBUTYL) ETHANETHIOATE HYDROCHLORIDE (3 suppliers)

100367-93-9

S-(4-AMINOPHENYL)CYSTEINE (4 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-aminophenyl)sulfanylpropanoic acid | CAS Registry Number: 63129-86-2
Synonyms: S-(4-Apc), S-(4-Aminophenyl)cysteine, L-Cysteine, S-(4-aminophenyl)-, CID6454518

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.268780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MKNUDZLYGPHPRY-QMMMGPOBSA-N

63129-86-2

S-(4-AZIDO-2-NITROPHENYL)THIOPHENOL (35S) (2 suppliers)

IUPAC Name: 4-azido-2-nitro-1-phenylsulfanylbenzene | CAS Registry Number: 71800-42-5
Synonyms: Sid 755375, CID178153, 4-Azido-2-nitro-1-(phenylthio-35S)benzene, S-(4-Azido-2-nitrophenyl)thiophenol (35S), Benzene, 4-azido-2-nitro-1-(phenylthio-35S)-

Molecular Formula:	C₁₂H₈N₄O₂S	Molecular Weight:	272.282520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLCQIDHJDMUWIU-UHFFFAOYSA-N

71800-42-5

S-(4-Azidobutyl)thioacetate (4 suppliers)

IUPAC Name: S-(4-azidobutyl) ethanethioate | CAS Registry Number: 1176244-22-6
Synonyms: S-(4-azidobutyl) ethanethioate, SCHEMBL18526931, S-(4-Azidobutyl)thioacetate, 97%, ZINC86032086

Molecular Formula:	C₆H₁₁N₃OS	Molecular Weight:	173.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFUADVSNNZKOGP-UHFFFAOYSA-N

1176244-22-6

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