S-(((3-(2,2,5,5-TETRAMETHYLPYRROLIDINE-1-OXY)AMINO)CARBONYL)METHYL)-L-CYSTEINYL-L-TYROSINE AMIDE,S-(((6-chloro-2-oxobenzo[d]oxazol-3(2H)-yl)thio)methyl) O,O-diethyl phosphorodithioate Suppliers & Manufacturers

CHEMICAL products beginning with : S

201 to 250 of 61718 results Page:

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PRODUCT NAME

CAS Registry Number

S-(((3-(2,2,5,5-TETRAMETHYLPYRROLIDINE-1-OXY)AMINO)CARBONYL)METHYL)-L-CYSTEINYL-L-TYROSINE AMIDE (3 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-amino-3-[2-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)amino]-2-oxoethyl]sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 60112-10-9
Synonyms: Tempoacmcta, CID194099, L-Tyrosinamide, S-(2-oxo-2-((2,2,5,5-tetramethyl-1-oxy-3-pyrrolidinyl)amino)ethyl)-L-cysteinyl-, S-(((3-(2,2,5,5-Tetramethylpyrrolidine-1-oxy)amino)carbonyl)methyl)-L-cysteinyl-L-tyrosine amide

Molecular Formula:	C₂₂H₃₅N₅O₅S	Molecular Weight:	481.608800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: GFNGINHGHCFSNL-PYNWJHIZSA-N

60112-10-9

S-(((6-chloro-2-oxobenzo[d]oxazol-3(2H)-yl)thio)methyl) O,O-diethyl phosphorodithioate (1 supplier)

IUPAC Name: 6-chloro-3-(diethoxyphosphinothioylsulfanylmethylsulfanyl)-1,3-benzoxazol-2-one | CAS Registry Number: 328084-61-3
Synonyms: S-{[(6-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)sulfanyl]methyl} O,O-diethyl phosphorodithioate, ChemDiv3_001054, Oprea1_627202, HMS1475P20, BBL003945, MFCD01931254, STK017391, AKOS001603742, MCULE-6891776773, 6-chloro-3-(diethoxyphosphinothioylsulfanylmethylsulfanyl)-1,3-benzoxazol-2-one, IDI1_020020, EU-0036321, SR-01000414478, SR-01000414478-1, S-{[(6-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)thio]methyl} O,O-diethyl dithiophosphate

Molecular Formula:	C₁₂H₁₅ClNO₄PS₃	Molecular Weight:	399.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GIXRSQVZDSRUFU-UHFFFAOYSA-N

328084-61-3

S-(((R)-3-amino-3-carboxypropyl)thio)-L-homocysteine (2 suppliers)

IUPAC Name: (2R)-2-amino-4-[[(3S)-3-amino-3-carboxypropyl]disulfanyl]butanoic acid | CAS Registry Number: 7093-69-8
Synonyms: meso-Homocystine, MFCD00069587, (H-DL-Hcys-OH)2, (2R,2'S)-homocystine, SCHEMBL14242026, DTXSID201316585, ZINC1712891, AC2539, AKOS037643261, AS-11629, CS-0455124, 870H939, DL-Homocystine (H-DL-Hcy(1)-OH.H-DL-Hcy(1)-OH), Q58879684, rel-(S)-2-Amino-4-(((R)-3-amino-3-carboxypropyl)disulfanyl)butanoic acid, rel-(S)-2-Amino-4-(((R)-3-amino-3-carboxypropyl)disulfanyl)butanoicacid

Molecular Formula:	C₈H₁₆N₂O₄S₂	Molecular Weight:	268.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZTVZLYBCZNMWCF-OLQVQODUSA-N

7093-69-8

S-((1,3-Dioxoisoindolin-2-yl)methyl) O-ethyl carbonodithioate (1 supplier)

IUPAC Name: O-ethyl (1,3-dioxoisoindol-2-yl)methylsulfanylmethanethioate | CAS Registry Number: 19194-55-9
Synonyms: SCHEMBL15346554, ZINC200396155, Dithiocarbonic acid O-ethyl S-phthalimidylmethyl ester, S-((1,3-dioxoisoindolin-2-yl)methyl) O-ethyl carbonodithioate

Molecular Formula:	C₁₂H₁₁NO₃S₂	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKIZGKZQFCRMMP-UHFFFAOYSA-N

19194-55-9

S-((1-(2,2-DIMETHYL-5-OXO-1,3-DIOXOLAN-4-YL)CYCLOPROPYL)METHYL) ETHANETHIOATE (1 supplier)

S-((1R,2R,4R)-4-((tert-Butoxycarbonyl)amino)-2-hydroxycyclohexyl) benzothioate (3 suppliers)

IUPAC Name: S-[2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl] benzenecarbothioate | CAS Registry Number: 1350636-89-3
Synonyms: S-[(1R,2R,4R)-4-(Boc-amino)-2-hydroxycyclohexyl] Benzothioate, S-[(1R,2R,4R)-4-(Boc-amino)-2-hydroxycyclohexyl]Benzothioate, MFCD32632548, SY257827

Molecular Formula:	C₁₈H₂₅NO₄S	Molecular Weight:	351.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LHDLTHNHAQHWQB-UHFFFAOYSA-N

1350636-89-3

S-((2-chloropyridin-3-yl)methyl) O-ethyl carbonodithioate (6 suppliers)

IUPAC Name: O-ethyl (2-chloropyridin-3-yl)methylsulfanylmethanethioate | CAS Registry Number: 1092445-02-7

Molecular Formula:	C₉H₁₀ClNOS₂	Molecular Weight:	247.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZIGWQKUFPSXNR-UHFFFAOYSA-N

1092445-02-7

S-((3,3-DIMETHYLBUTYL)THIO)THEOPHYLLINE (3 suppliers)

IUPAC Name: 8-(3,3-dimethylbutylsulfanyl)-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 74039-73-9
Synonyms: NSC81473, NSC 81473, CID96604, S-((3,3-Dimethylbutyl)thio)theophylline, S-[(3,3-Dimethylbutyl)thio]theophylline, Theophylline, S-((3,3-dimethylbutyl)thio)-, LS-149519, Theophylline, S-[(3,3-dimethylbutyl)thio]-, WLN: T56 BM DN FNVNVJ CS2X1&1&1 F1 H1, 1H-Purine-2,6-dione, 8-((3,3-dimethylbutyl)thio)-3,7-dihydro-1,3-dimethyl-, 1H-Purine-2,6-dione, 8-((3,3-dimethylbutyl)thio)-3,7-dihydro-1,3-dimethyl- (9CI), 1H-Purine-2,6-dione, 8-[(3,3-dimethylbutyl)thio]-3,7-dihydro-1,3-dimethyl-

Molecular Formula:	C₁₃H₂₀N₄O₂S	Molecular Weight:	296.388500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQFWJOAZXUKWJO-UHFFFAOYSA-N

74039-73-9

S-((3R)-2-Oxotetrahydrofuran-3-yl) 6alpha,9-difluoro-12beta,17-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carbothioate (1 supplier)

IUPAC Name: S-[(3R)-2-oxooxolan-3-yl] (6S,8S,10S,11S,13S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioate | CAS Registry Number: 192056-77-2
Synonyms: UNII-W1M09KX30C, GR 215864

Molecular Formula:	C₂₅H₃₀F₂O₆S	Molecular Weight:	496.563906 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OJRPWVDDBGJONP-RCWMBTMBSA-N

192056-77-2

S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL) O-(3,3,5-TRIMETHYLCYCLOHEXYL) PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)

IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-[2-(3,3,5-trimethylcyclohexyl)pyridin-3-yl]carbamothioate | CAS Registry Number: 42754-22-3
Synonyms: CID3039280, LS-52212, 1-[(4-tert-butylphenyl)methylsulfanyl]-N-[2-(3,3,5-trimethylcyclohexyl)pyridin-3-yl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl) O-(3,3,5-trimethylcyclohexyl) ester

Molecular Formula:	C₂₆H₃₆N₂OS	Molecular Weight:	424.641840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXWCLDLSAOWNMY-UHFFFAOYSA-N

42754-22-3

S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL) O-PENTYL-PYRIDIN-3-YLCARBONIMIDOTHIOATE (4 suppliers)

IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-(2-pentylpyridin-3-yl)carbamothioate | CAS Registry Number: 51308-67-9
Synonyms: CID3039823, LS-52210, S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-pentyl 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl) O-pentyl ester

Molecular Formula:	C₂₂H₃₀N₂OS	Molecular Weight:	370.551400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGYXPSALCIISLP-UHFFFAOYSA-N

51308-67-9

S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL) O-PROPYL PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)

IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-(2-propylpyridin-3-yl)carbamothioate | CAS Registry Number: 51308-62-4
Synonyms: CID3039818, LS-52211, S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-propyl 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl) O-propyl ester

Molecular Formula:	C₂₀H₂₆N₂OS	Molecular Weight:	342.498240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHKMMSBDVMXFRM-UHFFFAOYSA-N

51308-62-4

S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)O- (2-METHYLCYCLOHEXYL)-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)

IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-[2-(2-methylcyclohexyl)pyridin-3-yl]carbamothioate | CAS Registry Number: 42754-17-6
Synonyms: CID3039275, LS-52203, N-[2-(2-methylcyclohexyl)pyridin-3-yl]-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl)O-(2-methylcyclohexyl) ester

Molecular Formula:	C₂₄H₃₂N₂OS	Molecular Weight:	396.588680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIEJNBINAFPPMF-UHFFFAOYSA-N

42754-17-6

S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)O-(1,2-DIMETHYLPROPYL)- PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)

IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-[2-(3-methylbutan-2-yl)pyridin-3-yl]carbamothioate | CAS Registry Number: 51308-69-1
Synonyms: CID3039825, LS-52199, N-[2-(3-methylbutan-2-yl)pyridin-3-yl]-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl)O-(1,2-dimethylpropyl) ester

Molecular Formula:	C₂₂H₃₀N₂OS	Molecular Weight:	370.551400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKUJBMWSEPQKLQ-UHFFFAOYSA-N

51308-69-1

S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)O-(1-METHYLBUTYL)-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)

IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-(2-pentan-2-ylpyridin-3-yl)carbamothioate | CAS Registry Number: 51308-68-0
Synonyms: CID3039824, LS-52201, N-(2-pentan-2-ylpyridin-3-yl)-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl)O-(1-methylbutyl) ester

Molecular Formula:	C₂₂H₃₀N₂OS	Molecular Weight:	370.551400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGFGEVBEVXJCEX-UHFFFAOYSA-N

51308-68-0

S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)O-(1-METHYLETHYL)-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)

IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-(2-propan-2-ylpyridin-3-yl)carbamothioate | CAS Registry Number: 51308-63-5
Synonyms: CID3039819, LS-52206, N-(2-propan-2-ylpyridin-3-yl)-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl)O-(1-methylethyl) ester

Molecular Formula:	C₂₀H₂₆N₂OS	Molecular Weight:	342.498240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBFVPPZQDXKBIF-UHFFFAOYSA-N

51308-63-5

S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)O-(1-METHYLPROPYL)-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)

IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-(2-butan-2-ylpyridin-3-yl)carbamothioate | CAS Registry Number: 51308-66-8
Synonyms: CID3039822, LS-52207, N-(2-butan-2-ylpyridin-3-yl)-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl)O-(1-methylpropyl) ester

Molecular Formula:	C₂₁H₂₈N₂OS	Molecular Weight:	356.524820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRKGBXFQGWAJRP-UHFFFAOYSA-N

51308-66-8

S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)O-(2-METHYLPROPYL)-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)

IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-[2-(2-methylpropyl)pyridin-3-yl]carbamothioate | CAS Registry Number: 51308-65-7
Synonyms: CID3039821, LS-52208, N-[2-(2-methylpropyl)pyridin-3-yl]-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl)O-(2-methylpropyl) ester

Molecular Formula:	C₂₁H₂₈N₂OS	Molecular Weight:	356.524820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEXLBTQKQFTCIG-UHFFFAOYSA-N

51308-65-7

S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)O-(4-METHYLCYCLOHEXYL)-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)

IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-[2-(4-methylcyclohexyl)pyridin-3-yl]carbamothioate | CAS Registry Number: 42754-18-7
Synonyms: CID3039276, LS-52205, N-[2-(4-methylcyclohexyl)pyridin-3-yl]-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl)O-(4-methylcyclohexyl) ester

Molecular Formula:	C₂₄H₃₂N₂OS	Molecular Weight:	396.588680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WORWJYQEGIMXLU-UHFFFAOYSA-N

42754-18-7

S-((4-(TERT-BUTYL)PHENYL)METHYL) O-ETHYL PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)

IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-(2-ethylpyridin-3-yl)carbamothioate | CAS Registry Number: 51308-61-3
Synonyms: CID3039817, LS-52200, S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-ethyl 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl) O-ethyl ester

Molecular Formula:	C₁₉H₂₄N₂OS	Molecular Weight:	328.471660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFPNQTCXUWLGLN-UHFFFAOYSA-N

51308-61-3

S-((4-(TERT-BUTYL)PHENYL)METHYL) O-OCTYL PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)

IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-(2-octylpyridin-3-yl)carbamothioate | CAS Registry Number: 51308-71-5
Synonyms: CID3039827, LS-52209, S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-octyl 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl) O-octyl ester

Molecular Formula:	C₂₅H₃₆N₂OS	Molecular Weight:	412.631140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPUZITFFUBBJJK-UHFFFAOYSA-N

51308-71-5

S-((4-BROMOPHENYL)METHYL) O-BUTYL-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)

IUPAC Name: S-[(4-bromophenyl)methyl] N-(2-butylpyridin-3-yl)carbamothioate | CAS Registry Number: 51308-79-3
Synonyms: CID3039834, LS-52188, S-((4-Bromophenyl)methyl) O-butyl 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, S-((4-bromophenyl)methyl) O-butyl ester

Molecular Formula:	C₁₇H₁₉BrN₂OS	Molecular Weight:	379.314560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMEADEMSHXYHTC-UHFFFAOYSA-N

51308-79-3

S-((4-CHLOROPHENYL)METHYL) O-(2-METHYLPROPYL)-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)

IUPAC Name: S-[(4-chlorophenyl)methyl] N-[2-(2-methylpropyl)pyridin-3-yl]carbamothioate | CAS Registry Number: 51308-78-2
Synonyms: CID3039833, LS-52193, S-((4-Chlorophenyl)methyl) O-(2-methylpropyl) 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, S-((4-chlorophenyl)methyl) O-(2-methylpropyl) ester

Molecular Formula:	C₁₇H₁₉ClN₂OS	Molecular Weight:	334.863560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTJWGDQEBCZIHH-UHFFFAOYSA-N

51308-78-2

S-((4-CHLOROPHENYL)METHYL) O-ETHYL PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)

IUPAC Name: S-[(4-chlorophenyl)methyl] N-(2-ethylpyridin-3-yl)carbamothioate | CAS Registry Number: 34763-52-5
Synonyms: CID215021, LS-52191, S-((4-Chlorophenyl)methyl) O-ethyl 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, S-((4-chlorophenyl)methyl) O-ethyl ester

Molecular Formula:	C₁₅H₁₅ClN₂OS	Molecular Weight:	306.810400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHEMOLMDSVFGNS-UHFFFAOYSA-N

34763-52-5

S-((4-HYDROXY-5-OXO-2,5-DIHYDROTHIOPHEN-3-YL)METHYL) FURAN-2-CARBOTHIOATE (1 supplier)

S-((6-CHLORO-2-OXOOXAZOLO[4,5-B]PYRIDIN-2(3H)-YL)METHYL) O-ETHYL S-PROPYL PHOSPHORODITHIOATE (2 suppliers)

IUPAC Name: 6-chloro-3-[[ethoxy(propylsulfanyl)phosphoryl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 53131-34-3
Synonyms: BRN 1089521, CID3040944, LS-108285, Dithiophosphorsaeure O-aethyl-S-propyl-S-(oxazolo(4,5-b)pyridin-2(3H)-on-3-yl)-methyl-ester, S-((6-Chloro-2-oxooxazolo(4,5-b)pyridin-2(3H)-yl)methyl) O-ethyl S-propyl phosphorodithioate, Phosphorodithioic acid, O-ethyl S-propyl ester, S-ester with 6-chloro-3-(mercaptomethyl)oxazolo(4,5-b)pyridin-2(3H)-one

Molecular Formula:	C₁₂H₁₆ClN₂O₄PS₂	Molecular Weight:	382.823201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LYGFGTDCBIPSJJ-UHFFFAOYSA-N

53131-34-3

S-((M-CHLOROPHENYLAMINO)FORMIMIDOYL)-1-(P-CHLOROPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93084-98-1

S-((M-CHLOROPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93084-92-5

S-((M-METHOXYPHENYLAMINO)FORMIMIDOYL)-1-(P-CHLOROPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93084-96-9

S-((M-METHYLPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93084-89-0

S-((N-1-ADAMANTYLAMIDINO)METHYL) HYDROGEN THIOSULFATE (2 suppliers)

IUPAC Name: 1-[2-[(1-amino-2-sulfosulfanylethylidene)amino]ethyl]adamantane | CAS Registry Number: 40283-73-6
Synonyms: BRN 3990606, CID64342, LS-90369, S-((N-1-Adamantylamidino)methyl) hydrogen thiosulfate, Methanethiol, (N-1-adamantylethyl)amidino-, hydrogen sulfate (ester)

Molecular Formula:	C₁₄H₂₄N₂O₃S₂	Molecular Weight:	332.481960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WSKDAHGQWHFGFH-UHFFFAOYSA-N

40283-73-6

S-((O-CHLOROPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93084-91-4

S-((O-METHOXYPHENYLAMINO)FORMIMIDOYL)-1-(P-METHYLPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93085-03-1

S-((O-METHOXYPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93084-94-7

S-((O-METHYLPHENYLAMINO)FORMIMIDOYL)-1-(P-METHYLPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93085-01-9

S-((O-METHYLPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93084-88-9

S-((P-CHLOROPHENYLAMINO)FORMIMIDOYL)-1-(P-CHLOROPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93084-99-2

S-((P-CHLOROPHENYLAMINO)FORMIMIDOYL)-1-(P-METHYLPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93110-23-7

S-((P-CHLOROPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93084-93-6

S-((P-METHOXYPHENYLAMINO)FORMIMIDOYL)-1-(P-CHLOROPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93084-97-0

S-((P-METHOXYPHENYLAMINO)FORMIMIDOYL)-1-(P-METHYLPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93110-22-6

S-((P-METHOXYPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93084-95-8

S-((P-METHYLPHENYLAMINO)FORMIMIDOYL)-1-(P-METHYLPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93085-02-0

S-((P-METHYLPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93084-90-3

S-((PHENYLAMINO)FORMIMIDOYL)-1-(P-CHLOROPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93110-21-5

S-((PHENYLAMINO)FORMIMIDOYL)-1-(P-METHYLPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93085-00-8

S-((PHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (1 supplier)

93084-87-8

S-((TETRAHYDRO-2-OXO-4-PHENYL-3-FURANYL)METHYL) 4-METHYLBENZENECARBOTHIOATE (1 supplier)

IUPAC Name: O-[[(3S)-2-oxo-4-phenyloxolan-3-yl]methyl] 4-methylbenzenecarbothioate | CAS Registry Number: 98163-72-5
Synonyms: CID3062477, LS-29396, S-((Tetrahydro-2-oxo-4-phenyl-3-furanyl)methyl) 4-methylbenzenecarbothioate, Benzenecarbothioic acid, 4-methyl-, S-((tetrahydro-2-oxo-4-phenyl-3-furanyl)methyl) ester

Molecular Formula:	C₁₉H₁₈O₃S	Molecular Weight:	326.409420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJLGMAWZISCGRD-ZYMOGRSISA-N

98163-72-5

S-((tetrahydro-2H-pyran-4-yl)methyl) ethanethioate (2 suppliers)

1017539-86-4

S-((trans-1-(Cyanomethyl)-2-fluorocyclopropyl)methyl) ethanethioate (2 suppliers)

IUPAC Name: S-[[(1S,2S)-1-(cyanomethyl)-2-fluorocyclopropyl]methyl] ethanethioate | CAS Registry Number: 1624262-24-3
Synonyms: S-(((1S,2S)-1-(Cyanomethyl)-2-fluorocyclopropyl)methyl) ethanethioate, ZINC98181775, AKOS024462621, AJ-142880, ST24049137

Molecular Formula:	C₈H₁₀FNOS	Molecular Weight:	187.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSVAQHBBEDQVCZ-JGVFFNPUSA-N

1624262-24-3

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