S-?[(7S,?8aS)?-?Octahydropyrrolo[1,?2-?a]?pyrazin-?7-?yl] benzenecarbothioate,S-[(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)methyl] O,o-dimethyl P Hosphorodithioate Suppliers & Manufacturers

CHEMICAL products beginning with : S

1001 to 1050 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

S-?[(7S,?8aS)?-?Octahydropyrrolo[1,?2-?a]?pyrazin-?7-?yl] benzenecarbothioate (0 suppliers)

1515936-29-4

S-[(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)methyl] O,o-dimethyl P Hosphorodithioate (2 suppliers)

IUPAC Name: 2-(dimethoxyphosphinothioylsulfanylmethyl)isoindole-1,3-dione | CAS Registry Number: 5104-30-3
Synonyms: Phosmet, Fosmet, Decemthion, Phthalophos, Prolate, IMIDAN, Imidathion, 732-11-6, Ftalophos, Kemolate, Percolate, Phtalofos, Safidon, Simidan, Smidan, Prolate E, Imidan WP, Decemthion P-6, Prolate 5 Dust, Decemtion P-6

Molecular Formula:	C₁₁H₁₂NO₄PS₂	Molecular Weight:	317.321042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LMNZTLDVJIUSHT-UHFFFAOYSA-N

5104-30-3

S-[(1-methylpiperidin-1-ium-1-yl)methyl] Benzenecarbothioate;chloride (2 suppliers)

IUPAC Name: S-[(1-methylpiperidin-1-ium-1-yl)methyl] benzenecarbothioate;chloride | CAS Registry Number: 23853-37-4
Synonyms: AGN-PC-04FG2E, NSC280824, NSC-280824, S-[(1-methylpiperidin-1-ium-1-yl)methyl] benzenecarbothioate;chloride

Molecular Formula:	C₁₄H₂₀ClNOS	Molecular Weight:	285.832700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZPBWODUZGMIFG-UHFFFAOYSA-M

23853-37-4

S-[(1-methylpiperidin-1-ium-1-yl)methyl] Benzenecarbothioate;iodide (2 suppliers)

IUPAC Name: S-[(1-methylpiperidin-1-ium-1-yl)methyl] benzenecarbothioate;iodide | CAS Registry Number: 23853-36-3
Synonyms: AGN-PC-037TDW, NSC280794, NSC-280794, S-[(1-methylpiperidin-1-ium-1-yl)methyl] benzenecarbothioate;iodide

Molecular Formula:	C₁₄H₂₀INOS	Molecular Weight:	377.284170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKZXHAYENRTPRA-UHFFFAOYSA-M

23853-36-3

S-[(1-methylpyrrolidin-3-yl)methyl] 2-cyclohexyl-2-hydroxy-2-phenylethanethioate;hydrochloride (2 suppliers)

IUPAC Name: S-[(1-methylpyrrolidin-3-yl)methyl] 2-cyclohexyl-2-hydroxy-2-phenylethanethioate;hydrochloride | CAS Registry Number: 3670-06-2
Synonyms: AGN-PC-04FCDF, NSC121439, NSC-121439

Molecular Formula:	C₂₀H₃₀ClNO₂S	Molecular Weight:	383.975700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQEMNSLLVQHCBL-UHFFFAOYSA-N

3670-06-2

S-[(1-methylpyrrolidin-3-yl)methyl] 2-hydroxy-2,2-diphenylethanethioate;hydrochloride (2 suppliers)

IUPAC Name: S-[(1-methylpyrrolidin-3-yl)methyl] 2-hydroxy-2,2-diphenylethanethioate;hydrochloride | CAS Registry Number: 3470-08-4
Synonyms: AGN-PC-04FCD7, NSC121429, NSC-121429

Molecular Formula:	C₂₀H₂₄ClNO₂S	Molecular Weight:	377.928060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VXIQHGCSYYLMNZ-UHFFFAOYSA-N

3470-08-4

s-[(1s)-octahydro-2h-quinolizin-1-ylmethyl] o,o-dipropan-2-yl phosphorothioate (0 suppliers)

IUPAC Name: 1-[di(propan-2-yloxy)phosphorylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 66800-33-7
Synonyms: AC1N7URL, 1-[di(propan-2-yloxy)phosphorylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Molecular Formula:	C₁₆H₃₂NO₃PS	Molecular Weight:	349.468942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JPIAAYXCUFYYGD-UHFFFAOYSA-N

66800-33-7

S-[(2,3)/(2,3)/(3,4)-DIHYDROXY-5/6/6-VINYLPHENYL]-L-GLUTATHIONE (1 supplier)

S-[(2,3)/(2,3)/(3,4)-DIHYDROXY-5/6/6-VINYLPHENYL]-L-GLUTATHIONE-13C,D2 (1 supplier)

S-[(2,6-dichloropyridin-4-yl)methyl] O,O-diethyl phosphodithioate (0 suppliers)

S-[(2,6-dimethoxyphenyl)thio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- L-Cysteine (1 supplier)

IUPAC Name: (2~{R})-3-[(2,6-dimethoxyphenyl)disulfanyl]-2-(9~{H}-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1403834-73-0

Molecular Formula:	C₂₆H₂₅NO₆S₂	Molecular Weight:	511.607 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DZTHFLRLDQLVNK-NRFANRHFSA-N

1403834-73-0

S-[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl] O-ethyl S-propyl phosphodithioate (0 suppliers)

S-[(2,6-dioxocyclohexyl)methyl] Ethanethioate (2 suppliers)

IUPAC Name: S-[(2,6-dioxocyclohexyl)methyl] ethanethioate | CAS Registry Number: 23853-45-4
Synonyms: S-[(2,6-dioxocyclohexyl)methyl] ethanethioate, NSC280653, AGN-PC-0JP00I, AC1L86R3, NSC-280653

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.254780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIUCHIULPUGPSJ-UHFFFAOYSA-N

23853-45-4

S-[(2-CHLORO-6-FLUOROBENZYLTHIO)(CYANAMIDE)METHYL]O-(2,5-DICHLOROPHENYL) CARBONODITHIOATE (1 supplier)

S-[(2-chlorophenyl)methyl] N,n-diethylcarbamothioate;3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea (2 suppliers)

IUPAC Name: S-[(2-chlorophenyl)methyl] N,N-diethylcarbamothioate;3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 97505-36-7
Synonyms: Dpd 20027, Lanray L, AC1L449Z, S-[(2-chlorophenyl)methyl] N,N-diethylcarbamothioate; 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea

Molecular Formula:	C₂₁H₂₆Cl₃N₃O₃S	Molecular Weight:	506.873440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFOXZULDKHOVPP-UHFFFAOYSA-N

97505-36-7

S-[(2-guanidino-4-thiazolyl)methyl]isothioureaDihydrochloride (18 suppliers)

IUPAC Name: [2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methyl carbamimidothioate | CAS Registry Number: 88046-01-9
Synonyms: AC1LYE4J, SureCN10782626, UNII-8535IQ0676, (S)-(2-Guanidino-4-thiazolyl)methylisothiourea Dihydrochloride, [2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methyl carbamimidothioate, Carbamimidothioic Acid [2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl Ester Dihydrochloride, 106649-96-1

Molecular Formula:	C₆H₁₀N₆S₂	Molecular Weight:	230.313800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QUBHCMPAOWIZMT-UHFFFAOYSA-N

88046-01-9

S-[(2-Guanidino-4-thiazoyl)methyl] isothiourea hydrochloride salt (0 suppliers)

S-[(2e)-2-{[(4-amino-2-methyl-5-pyrimidinyl)methyl](formyl)amino} -5-hydroxy-2-penten-3-yl] O-ethyl Carbonothioate Hydrochloride (1 :1) (1 supplier)

616-97-2

S-[(2R)-3-Butoxy-3-oxo-2-[(trifluoroacetyl)amino]propyl]-N-trifluoroacetyl-L-homocysteine butyl ester (1 supplier)

IUPAC Name: butyl (2S)-4-[(2R)-3-butoxy-3-oxo-2-[(2,2,2-trifluoroacetyl)amino]propyl]sulfanyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate | CAS Registry Number: 55518-00-8

Molecular Formula:	C₁₉H₂₈F₆N₂O₆S	Molecular Weight:	526.491 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: RKBMKRLGTVFFDO-STQMWFEESA-N

55518-00-8

S-[(2s)-2-methylbutyl] 3-methylbutanethioate (1 supplier)

IUPAC Name: S-[(2S)-2-methylbutyl] 3-methylbutanethioate | CAS Registry Number: 60949-23-7
Synonyms: AC1O58P7, Butanethioic acid, 3-methyl-, S-(2-methylbutyl) ester, (S)-, S-[(2S)-2-methylbutyl] 3-methylbutanethioate

Molecular Formula:	C₁₀H₂₀OS	Molecular Weight:	188.330200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUSQVKCBGWJTNL-VIFPVBQESA-N

60949-23-7

s-[(2z)-2-amino-2-({[4-(hydroxymethyl)cyclohexyl]methyl}imino)ethyl] hydrogen sulfurothioate (1 supplier)

IUPAC Name: 1-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]-4-(hydroxymethyl)cyclohexane | CAS Registry Number: 40283-81-6
Synonyms: S-((N-(4-Hydroxymethylcyclohexylmethyl)amidino)methyl) hydrogen thiosulfate, Methanethiol, N-(4-hydroxymethylcyclohexylmethyl)amidino-, hydrogen thiosulfate, AC1Q6XMA, AC1L5447, LS-90409, OR267385, 1-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]-4-(hydroxymethyl)cyclohexane, Thiosulfuric acid hydrogen S-[2-[[[4-(hydroxymethyl)cyclohexyl]methyl]amino]-2-iminoethyl] ester

Molecular Formula:	C₁₀H₂₀N₂O₄S₂	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WIWKLJSVMPRVIK-UHFFFAOYSA-N

40283-81-6

s-[(2z)-2-amino-2-(cycloheptylimino)ethyl] hydrogen sulfurothioate (2 suppliers)

IUPAC Name: (2S,3R,12bS)-3-ethyl-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine | CAS Registry Number: 40283-60-1
Synonyms: Ochrolifuanine A, Ochrolifuanine, Ochrolifuanin A, (2s,3r,12bs)-3-ethyl-2-[(1r)-2,3,4,9-tetrahydro-1h-|A-carbolin-1-ylmethyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine, 17-Norcorynan, 16-(2,3,4,9-tetrahydro-1H-pyrido(4,3-b)indol-1-yl)-, (16R)-, 35527-46-9, AC1L4YMR, AC1Q1IJ2, KST-1A4606, AR-1A3402, LS-97274, C09229, 16-[(1R)-2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan, (2S,3R,12bS)-3-ethyl-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine

Molecular Formula:	C₂₉H₃₄N₄	Molecular Weight:	438.607060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BYHWAEAVIGYEBJ-QJTMEEEXSA-N

40283-60-1

s-[(2z)-2-amino-2-(cyclooctylimino)ethyl] hydrogen sulfurothioate (2 suppliers)

IUPAC Name: [(1-amino-2-sulfosulfanylethylidene)amino]cyclooctane | CAS Registry Number: 40283-63-4
Synonyms: BRN 3969208, S-((N-Cyclooctylamidino)methyl) hydrogen thiosulfate, Methanethiol, N-cyclooctylamidino-, hydrogen sulfate (ester), AC1Q6XM8, AC1L543M, CTK8I6006, AR-1L3511, LS-90397, [(1-amino-2-sulfosulfanylethylidene)amino]cyclooctane

Molecular Formula:	C₁₀H₂₀N₂O₃S₂	Molecular Weight:	280.407400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RRXBGHRARYBGOA-UHFFFAOYSA-N

40283-63-4

s-[(2z)-2-amino-2-{[2-(2-hydroxyethoxy)ethyl]imino}ethyl] hydrogen sulfurothioate (2 suppliers)

IUPAC Name: 1-amino-1-[2-(2-hydroxyethoxy)ethylimino]-2-sulfosulfanylethane | CAS Registry Number: 40283-80-5
Synonyms: S-((N-(2-(2-Hydroxyethoxy)ethyl)amidino)methyl) hydrogen thiosulfate, Methanethiol, N-(2-(2-hydroxyethoxy)ethyl)amidino-, hydrogen thiosulfate, AC1Q6XMY, CTK8I6010, AC1L5444, AR-1L3516, LS-90407, 1-amino-1-[2-(2-hydroxyethoxy)ethylimino]-2-sulfosulfanylethane

Molecular Formula:	C₆H₁₄N₂O₅S₂	Molecular Weight:	258.315760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FBKSTVYBFCTVIO-UHFFFAOYSA-N

40283-80-5

s-[(2z)-2-amino-2-{[2-(3,4-dimethoxyphenyl)ethyl]imino}ethyl] hydrogen sulfurothioate (2 suppliers)

IUPAC Name: 4-[2-[(1-amino-2-sulfosulfanylethylidene)amino]ethyl]-1,2-dimethoxybenzene | CAS Registry Number: 40283-95-2
Synonyms: BRN 3994861, Methanethiol, N-(3,4-dimethoxyphenethyl)amidino-, hydrogen thiosulfate, S-((N-(3,4-Dimethoxyphenethyl)amidino)methyl) hydrogen thiosulfate, AC1Q6XMJ, AC1L544S, AR-1L3517, LS-90403, 4-[2-[(1-amino-2-sulfosulfanylethylidene)amino]ethyl]-1,2-dimethoxybenzene

Molecular Formula:	C₁₂H₁₈N₂O₅S₂	Molecular Weight:	334.411720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IFKQSCSWOTVYMY-UHFFFAOYSA-N

40283-95-2

s-[(2z)-2-amino-2-{[2-(4-methoxyphenyl)ethyl]imino}ethyl] hydrogen sulfurothioate (1 supplier)

IUPAC Name: strontium;dichloride | CAS Registry Number: 40283-94-1
Synonyms: Strontium dichloride, (85sr)strontium dichloride, (89sr)strontiumdichlorid, 10476-85-4, strontiumdichlorid, ACMC-20ajmr, AC1NSFZJ, Strontium(II) chloride, AC1L1VEK, KSC176O6B, Strontium Chloride, Anhydrous, AC1Q232M, CHEBI:36383, CTK0H6760, KST-1A3126, KST-1A4608, AR-1A7210, AR-1A7212, AG-L-18439, FT-0689177

Molecular Formula:	Cl₂Sr	Molecular Weight:	158.526000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHBGXTDRMVNFER-UHFFFAOYSA-L

40283-94-1

s-[(2z)-2-amino-2-{[2-(benzyloxy)ethyl]imino}ethyl] hydrogen sulfurothioate (3 suppliers)

IUPAC Name: (9R,16R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 40283-91-8
Synonyms: Deoxymethasone, Esperson, Flubason, Stiedex, Topisolon, Ibaril, 17-Deoxymethansone, 17-Desoximethasone, 17-Desoxymethasone, (8xi,10xi,13xi,14xi,16|A,17xi)-9-fluoro-11,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione, Desossimetasone [DCIT], Desoximetasonum [INN-Latin], Desoximetasona [INN-Spanish], HOE 304, EINECS 206-845-3, Deoxydexamethasone, BRN 2228097, R 2113, A 41304, A 41-304

Molecular Formula:	C₂₂H₂₉FO₄	Molecular Weight:	376.461663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWVSBHGCDBMOOT-OKPPOTDYSA-N

40283-91-8

s-[(2z)-2-amino-2-{[2-(cyclohexylsulfanyl)ethyl]imino}ethyl] hydrogen sulfurothioate (1 supplier)

IUPAC Name: 2-[(1-amino-2-sulfosulfanylethylidene)amino]ethylsulfanylcyclohexane | CAS Registry Number: 40284-01-3
Synonyms: S-((N-(2-Cyclohexylthioethyl)amidino)methyl) hydrogen thiosulfate, Methanethiol, N-(2-(cyclohexylthio)ethyl)amidino-, hydrogen sulfate (ester), AC1Q6XMZ, AC1L544Y, AR-1L3521, LS-90396, 2-[(1-amino-2-sulfosulfanylethylidene)amino]ethylsulfanylcyclohexane

Molecular Formula:	C₁₀H₂₀N₂O₃S₃	Molecular Weight:	312.472400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WIAALPGBRQCFDY-UHFFFAOYSA-N

40284-01-3

S-[(2z)-2-anilino-2-(4-methylphenyl)sulfonyliminoethyl] Carbamothioate (1 supplier)

IUPAC Name: S-[(2Z)-2-anilino-2-(4-methylphenyl)sulfonyliminoethyl] carbamothioate | CAS Registry Number: 5849-66-1
Synonyms: AC1NZKDZ, F1644-0025, MolPort-000-294-651, AKOS001594930, MCULE-1662892146, BIM-0005234.P001, AB00099225-01, S-[(2Z)-2-anilino-2-(4-methylphenyl)sulfonyliminoethyl] carbamothioate

Molecular Formula:	C₁₆H₁₇N₃O₃S₂	Molecular Weight:	363.454480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IDFIFTQBMBQXDN-UHFFFAOYSA-N

5849-66-1

S-[(3e)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylpropyl] Benzenecarbothioate (2 suppliers)

IUPAC Name: S-[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylpropyl] benzenecarbothioate | CAS Registry Number: 23853-41-0
Synonyms: NSC280645, AC1O0JBD, NSC-280645, S-[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylpropyl] benzenecarbothioate

Molecular Formula:	C₂₂H₁₈N₄O₅S	Molecular Weight:	450.467120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KKTQMQBZWRWOPJ-OEAKJJBVSA-N

23853-41-0

S-[(4,4-dimethyl-2,6-dioxocyclohexyl)methyl] Benzenecarbothioate (2 suppliers)

IUPAC Name: S-[(4,4-dimethyl-2,6-dioxocyclohexyl)methyl] benzenecarbothioate | CAS Registry Number: 23853-39-6
Synonyms: MLS003115504, S-[(4,4-dimethyl-2,6-dioxocyclohexyl)methyl] benzenecarbothioate, NSC280640, AC1L86PX, AGN-PC-0JP004, CHEMBL2136058, NSC-280640, SMR001831080, Benzenecarbothioic acid,4-dimethyl-2,6-dioxocyclohexyl)methyl] ester, Benzenecarbothioic acid, S-[(4,4-dimethyl-2,6-dioxocyclohexyl)methyl] ester

Molecular Formula:	C₁₆H₁₈O₃S	Molecular Weight:	290.377320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJJXLHWGTCEJMS-UHFFFAOYSA-N

23853-39-6

S-[(4,4-dimethyl-2,6-dioxocyclohexyl)methyl] Ethanethioate (2 suppliers)

IUPAC Name: S-[(4,4-dimethyl-2,6-dioxocyclohexyl)methyl] ethanethioate | CAS Registry Number: 23853-44-3
Synonyms: S-[(4,4-dimethyl-2,6-dioxocyclohexyl)methyl] ethanethioate, NSC280650, AC1L86QR, AGN-PC-0JP00E, NSC-280650

Molecular Formula:	C₁₁H₁₆O₃S	Molecular Weight:	228.307940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEFZLZFQRANIMD-UHFFFAOYSA-N

23853-44-3

S-[(4-hydroxy-2-oxochromen-3-yl)methyl] Benzenecarbothioate (2 suppliers)

IUPAC Name: S-[(4-hydroxy-2-oxochromen-3-yl)methyl] benzenecarbothioate | CAS Registry Number: 23853-43-2
Synonyms: CHEMBL84281, MLS003115505, NSC-280795, AGN-PC-0AAN6D, AC1L8706, SMR001831081, S-[(2-hydroxy-4-oxochromen-3-yl)methyl] benzenecarbothioate, S-[(4-hydroxy-2-oxochromen-3-yl)methyl] benzenecarbothioate

Molecular Formula:	C₁₇H₁₂O₄S	Molecular Weight:	312.339780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AUVSDEFCPNVTSK-UHFFFAOYSA-N

23853-43-2

S-[(4s,5r,6e,8e,10z,13z)-1-carboxy-4-hydroxy(18,18,19,19,19-²h₅)-6,8,10,13-nonadecatetraen-5-yl]-l-cysteinylglycine (7 suppliers)

1240398-17-7

S-[(5z)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl] 2-phenothiazin-10-ylethanethioate (2 suppliers)

IUPAC Name: S-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl] 2-phenothiazin-10-ylethanethioate | CAS Registry Number: 7401-54-9
Synonyms: NSC43404, AC1NV8Y1, ZINC1676135, NSC-43404, S-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl] 2-phenothiazin-10-ylethanethioate

Molecular Formula:	C₂₄H₁₅ClN₂O₂S₃	Molecular Weight:	495.036100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HZMXFYSXUAORMF-BKUYFWCQSA-N

7401-54-9

s-[(6-chlor-2-oxo[1,3]oxazolo[4,5-b]pyridin-3(2h)-yl)methyl]-o,o-dimethylthiophosphat (0 suppliers)

IUPAC Name: 6-chloro-3-(dimethoxyphosphorylsulfanylmethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 59217-99-1
Synonyms: Azamethiphos, 35575-96-3, Ciba-Geigy 18809, Azamethiphos [BAN], CGA 18809, Azamethiophos, OMS No 1825, C9H10ClN2O5PS, UNII-9440R8149U, EINECS 252-626-0, BRN 1086470, 6-Chloro-3-dimethoxyphosphinoylthiomethyl-1,3-oxazolo(4,5-b)pyridin-2(3H)-one, AI3-29129, S-((6-Chloro-2-oxooxazolo(4,5-b)pyridin-3(2H)-yl)methyl) O,O-dimethylphosphorothioate, S-6-Chloro-2,3-dihydro-2-oxo-1,3-oxazolo(4,5-b)pyridin-3-ylmethyl O,O-dimethyl phosphorothioate, CHEBI:38578, Azamethiphos (BAN), S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-dimethyl thiophosphate, S-((6-Chloro-2,3-dihydro-2-oxo-1,3-oxazolo-(4,5-b)pyridin-3-yl)methyl) O,O-dimethyl phosphorothioate, 9440R8149U

Molecular Formula:	C₉H₁₀ClN₂O₅PS	Molecular Weight:	324.672 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VNKBTWQZTQIWDV-UHFFFAOYSA-N

59217-99-1

S-[(e)-n'-(propan-2-ylideneamino)carbamimidoyl] 4-chlorobenzenecarbothioate (2 suppliers)

IUPAC Name: S-[(E)-N'-(propan-2-ylideneamino)carbamimidoyl] 4-chlorobenzenecarbothioate | CAS Registry Number: 94628-01-0
Synonyms: NSC523305, NSC-523305

Molecular Formula:	C₁₁H₁₂ClN₃OS	Molecular Weight:	269.750480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKWGHBBCNRBIHF-UHFFFAOYSA-N

94628-01-0

S-[(METHYLAMINO)CARBONYL]-L-CYSTEINE; L-CYSTEINE METHYLCARBAMATE ( ESTER) (8 suppliers)

IUPAC Name: (2R)-2-amino-3-(methylcarbamoylsulfanyl)propanoic acid | CAS Registry Number: 7324-17-6
Synonyms: SSMCC, S-(N-Methylcarbamoyl)cysteine, MolPort-006-395-010, S-(N-Methylcarbamoyl)-L-cysteine, L-Cysteine, methylcarbamate (ester), CID134642, Cysteine, methylcarbamate (ester), L-, Carbamic acid, methylthio-, S-ester with L-cysteine

Molecular Formula:	C₅H₁₀N₂O₃S	Molecular Weight:	178.209500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OCFIRCHPJWLACG-VKHMYHEASA-N

7324-17-6

S-[(trans-4-Aminocyclohexyl)methyl]ethanethioate trifluoroacetate (1 supplier)

1607590-28-2

S-[(z)-2-acetylsulfanylethenyl] Ethanethioate (3 suppliers)

IUPAC Name: S-[(Z)-2-acetylsulfanylethenyl] ethanethioate | CAS Registry Number: 6633-84-7
Synonyms: NSC51700, AC1NS8P9, ZINC4721537, NSC-51700, S-[(Z)-2-acetylsulfanylethenyl] ethanethioate

Molecular Formula:	C₆H₈O₂S₂	Molecular Weight:	176.256520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XSCDKUMPSUIJIR-ARJAWSKDSA-N

6633-84-7

S-[[(3r,4s)-4-(4-chlorophenyl)-2-oxooxolan-3-yl]methyl] 4-fluorobenzenecarbothioate (1 supplier)

IUPAC Name: S-[[(3R,4S)-4-(4-chlorophenyl)-2-oxooxolan-3-yl]methyl] 4-fluorobenzenecarbothioate | CAS Registry Number: 98163-82-7
Synonyms: AC1MI3RW, LS-29433, S-[[(3R,4S)-4-(4-chlorophenyl)-2-oxooxolan-3-yl]methyl] 4-fluorobenzenecarbothioate, Benzenecarbothioic acid, 4-fluoro-, S-((4-(4-chlorophenyl)tetrahydro-2-oxo-3-furanyl)methyl) ester, trans-

Molecular Formula:	C₁₈H₁₄ClFO₃S	Molecular Weight:	364.818363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XNKWDRMUEPZLDO-HZPDHXFCSA-N

98163-82-7

S-[[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]methyl] carbamothioatehydrochloride (2 suppliers)

IUPAC Name: S-[[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]methyl] carbamothioate;hydrochloride | CAS Registry Number: 61555-10-0
Synonyms: 4(3H)-Quinazolinone, 2-(S-carbamoylthiomethyl)-3-(o-tolyl)-, hydrochloride, 4(3H)-Quinazolinone, 2-(mercaptomethyl)-3-o-tolyl-, monohydrochloride, 2-(S-Carbamoylthiomethyl)-3-(o-tolyl)-4(3H)-quinazolone hydrochloride, AC1L1ZTS, LS-140448, S-[[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]methyl] carbamothioate hydrochloride, S-{[3-(2-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]methyl} carbamothioate hydrochloride (1:1)

Molecular Formula:	C₁₇H₁₆ClN₃O₂S	Molecular Weight:	361.845840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBKHXWVKSDAALR-UHFFFAOYSA-N

61555-10-0

S-[1-(2-HYDROXYETHYL)-1-METHYLBUTYL]-(L)-CYSTEINYLGLYCINE (1 supplier)

IUPAC Name: 2-[[(2R)-2-amino-3-(1-hydroxy-3-methylhexan-3-yl)sulfanylpropanoyl]amino]acetic acid | CAS Registry Number: 872188-59-5
Synonyms: SCHEMBL716857, S-[1-(2-hydroxyethyl)-1-methylbutyl]-(l)-cysteinylglycine, 2-((2R)-2-Amino-3-((1-hydroxy-3-methylhexan-3-yl)thio)propanamido)acetic acid

Molecular Formula:	C₁₂H₂₄N₂O₄S	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FIKNGFBNGIHRJV-QHGLUPRGSA-N

872188-59-5

S-[1-METHYL-1-(4-METHYL-2-OXO-3-CYCLOHEXEN-1-YL)ETHYL] ETHANETHIOATE (3 suppliers)

IUPAC Name: S-[2-(4-methyl-2-oxocyclohex-3-en-1-yl)propan-2-yl] ethanethioate | CAS Registry Number: 57074-35-8
Synonyms: EINECS 260-547-8, CID92650, S-(1-Methyl-1-(4-methyl-2-oxo-3-cyclohexen-1-yl)ethyl) ethanethioate

Molecular Formula:	C₁₂H₁₈O₂S	Molecular Weight:	226.335120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMKLUARZKYGSOG-UHFFFAOYSA-N

57074-35-8

S-[1-METHYL-1-(4-METHYL-5-OXO-3-CYCLOHEXEN-1-YL)ETHYL] ETHANETHIOATE (2 suppliers)

IUPAC Name: O-[2-[(1S)-4-methyl-5-oxocyclohex-3-en-1-yl]propan-2-yl] ethanethioate | CAS Registry Number: 93805-73-3
Synonyms: EINECS 298-556-4, S-(1-Methyl-1-(4-methyl-5-oxo-3-cyclohexen-1-yl)ethyl) ethanethioate

Molecular Formula:	C₁₂H₁₈O₂S	Molecular Weight:	226.335120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARQASVKFIKQQEL-JTQLQIEISA-N

93805-73-3

S-[13C2]-CARBOXYMETHYL-L-CYSTEINE (1 supplier)

S-[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropyl] Ethanethioate (1 supplier)

141435-96-3

s-[2-({10-[(5-bromopyridin-2-yl)oxy]decyl}amino)ethyl] hydrogen sulfurothioate (2 suppliers)

IUPAC Name: 5-bromo-2-[10-(2-sulfosulfanylethylamino)decoxy]pyridine | CAS Registry Number: 41287-17-6
Synonyms: BRN 1506519, Ethanethiosulfuric acid, 2-(10-(5-bromo-2-pyridyloxy)decyl)amino-, S-2-((10-(5-Bromo-2-pyridyloxy)decyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((10-(5-bromo-2-pyridyloxy)decyl)amino)ethyl) ester, Ethanethiol, 2-(10-(5-bromo-2-pyridyloxy)decyl)amino-, hydrogen sulfate (ester), AC1Q6XQI, AC1L55BV, CTK8I6605, AR-1L3558, LS-65790, 5-bromo-2-[10-(2-sulfosulfanylethylamino)decoxy]pyridine

Molecular Formula:	C₁₇H₂₉BrN₂O₄S₂	Molecular Weight:	469.457160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VMPGAQLGAMYZMS-UHFFFAOYSA-N

41287-17-6

s-[2-({2-[(5-bromopyridin-2-yl)oxy]ethyl}amino)ethyl] hydrogen sulfurothioate (1 supplier)

IUPAC Name: 5-bromo-2-[2-(2-sulfosulfanylethylamino)ethoxy]pyridine | CAS Registry Number: 41286-92-4
Synonyms: BRN 1482486, Ethanethiosulfuric acid, 2-(2-(5-bromo-2-pyridyloxy)ethyl)amino-, S-2-((2-(5-Bromo-2-pyridyloxy)ethyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((2-(5-bromo-2-pyridyloxy)ethyl)amino)ethyl) ester, Ethanethiol, 2-(2-(5-bromo-2-pyridyloxy)ethyl)amino-, hydrogen sulfate (ester), AC1Q6XT7, AC1L559Y, LP088232, LS-65792, 5-bromo-2-[2-(2-sulfosulfanylethylamino)ethoxy]pyridine, 2-[2-(5-Bromo-2-pyridyloxy)ethyl]aminoethanethiol sulfate, [2-({2-[(5-BROMOPYRIDIN-2-YL)OXY]ETHYL}AMINO)ETHYL]SULFANYLSULFONIC ACID

Molecular Formula:	C₉H₁₃BrN₂O₄S₂	Molecular Weight:	357.237 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NRJCXKSPPCEIAQ-UHFFFAOYSA-N

41286-92-4

s-[2-({2-[(6-methoxy-4-methylquinolin-2-yl)oxy]ethyl}amino)ethyl] hydrogen sulfurothioate (1 supplier)

IUPAC Name: 6-methoxy-4-methyl-2-[2-(2-sulfosulfanylethylamino)ethoxy]quinoline | CAS Registry Number: 41287-27-8
Synonyms: BRN 1598693, Ethanethiosulfuric acid, 2-(2-(6-methoxy-4-methyl-2-quinolyloxy)ethyl)amino-, Ethanethiol, 2-(2-(6-methoxy-4-methyl-2-quinolyloxy)ethyl)amino-, hydrogen sulfate (ester), S-2-((2-(6-Methoxy-4-methyl-2-quinolyloxy)ethyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((2-(6-methoxy-4-methyl-2-quinolyloxy)ethyl)amino)ethyl) ester, AC1L55CM, AC1Q6XT6, AR-1L3561, LS-65993, ThiosulfuricacidhydrogenS-[2-[[2-[ oxy]ethyl]amino]ethyl]ester, 6-methoxy-4-methyl-2-[2-(2-sulfosulfanylethylamino)ethoxy]quinoline

Molecular Formula:	C₁₅H₂₀N₂O₅S₂	Molecular Weight:	372.459700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SEKQJFKGECWXEL-UHFFFAOYSA-N

41287-27-8

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