S,S-DIISOPROPYL-N-(P-TOLUENESULFONYL)SULFOXIMINE,S,S-diisopropyl-N-(p-tolylsulphonyl)sulphimide Suppliers & Manufacturers

CHEMICAL products beginning with : S

151 to 200 of 46069 results Page:

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PRODUCT NAME

CAS Registry Number

S,S-DIISOPROPYL-N-(P-TOLUENESULFONYL)SULFOXIMINE (2 suppliers)

42153-73-1

S,S-diisopropyl-N-(p-tolylsulphonyl)sulphimide (2 suppliers)

IUPAC Name: N-(dimethyl-$l^{4}-sulfanylidene)-4-nitrobenzenesulfonamide | CAS Registry Number: 18922-58-2
Synonyms: S,S-Dimethyl-N-[(4-nitrophenyl)sulfonyl]sulfilimine

Molecular Formula:	C₈H₁₀N₂O₄S₂	Molecular Weight:	262.298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WEESENDMYMPAIX-UHFFFAOYSA-N

18922-58-2

S,S-DIMETHYL 1,2-HYDRAZINEBIS(MONOTHIOFORMATE) (4 suppliers)

IUPAC Name: S-methyl N-(methylsulfanylcarbonylamino)carbamothioate | CAS Registry Number: 89166-56-3
Synonyms: AC1LBAHP, S,S-Dimethyl 1,2-hydrazinebis(monothioformate), S,S-Dimethyl1,2-hydrazinebis, JYNFBQLMNSFZDY-UHFFFAOYSA-N, S-methyl N-(methylsulfanylcarbonylamino)carbamothioate

Molecular Formula:	C₄H₈N₂O₂S₂	Molecular Weight:	180.248520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYNFBQLMNSFZDY-UHFFFAOYSA-N

89166-56-3

S,S-DIMETHYL N-(2,2,2-TRICHLOROETHOXYSULFONYL)-CARBONIMIDODITHIONATE (5 suppliers)

IUPAC Name: 2,2,2-trichloroethyl N-[bis(methylsulfanyl)methylidene]sulfamate | CAS Registry Number: 882739-46-0
Synonyms: S,S-Dimethyl N-(2,2,2-trichloroethoxysulfonyl)carbonimidodithionate, [(2,2,2-Trichloroethoxy)sulfonyl)]-carbonimidodithionic acid dimethyl ester, 679879_ALDRICH

Molecular Formula:	C₅H₈Cl₃NO₃S₃	Molecular Weight:	332.675920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YLVMQHRVOAWREM-UHFFFAOYSA-N

882739-46-0

S,S-Dimethyl O-(3,5,6-trichloropyridin-2-yl) phosphorodithioate (1 supplier)

2241130-50-5

S,S-DIMETHYL SULFOXIMINE (9 suppliers)

IUPAC Name: imino-dimethyl-oxo-$l^{6}-sulfane | CAS Registry Number: 1520-31-6
Synonyms: S,S-Dimethyl sulfoximine, Sulfoximine, s,s-dimethyl-, CID123119

Molecular Formula:	C₂H₇NOS	Molecular Weight:	93.148080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTGSFFWQUULHIF-UHFFFAOYSA-N

1520-31-6

S,S-DIMETHYL-N-(2,4-DINITROPHENYL)SULFILIMINE (2 suppliers)

IUPAC Name: (2,4-dinitrophenyl)imino-dimethyl-$l^{4}-sulfane | CAS Registry Number: 37873-98-6
Synonyms: CTK4H8934, AG-F-33283

Molecular Formula:	C₈H₉N₃O₄S	Molecular Weight:	243.239760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RJNCKRLXEVKKBY-UHFFFAOYSA-N

37873-98-6

S,S-dimethyl-N-(3-pyridyl)sulfinimine (1 supplier)

156544-61-5

S,S-DIMETHYL-N-(P-TOLUENESULFONYL)SULFILIMINE (2 suppliers)

IUPAC Name: N-(dimethyl-$l^{4}-sulfanylidene)-4-methylbenzenesulfonamide | CAS Registry Number: 13150-75-9
Synonyms: STOCK5S-54630, MolPort-000-768-144, NSC100924, CID265114, ZINC04976379

Molecular Formula:	C₉H₁₃NO₂S₂	Molecular Weight:	231.335020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXOIGDFCELVFFJ-UHFFFAOYSA-N

13150-75-9

S,S-DIMETHYL-N-(P-TOLYLSULFONYL)SULFOXIMINE (10 suppliers)

IUPAC Name: N-[dimethyl(oxo)-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 22236-45-9
Synonyms: Maybridge1_004531, HMS554F21, MolPort-002-906-074, NSC202395, CID99226, EINECS 244-861-2, ZINC04349315, Dimethyl N-(p-toluenesulfonyl)sulfoximine, Dimethyl-N-(4-toluenesulfonyl)sulfoximine, ST5825925, S,S-Dimethyl-N-(p-tolylsulphonyl)sulphoximide, SR-01000642969-1, Sulfoxime, S,S-dimethyl-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₉H₁₃NO₃S₂	Molecular Weight:	247.334420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRNAWARRPQUZDU-UHFFFAOYSA-N

22236-45-9

S,S-Dimethyl-N-acetylsulfimine (1 supplier)

IUPAC Name: N-(dimethyl-$l^{4}-sulfanylidene)acetamide | CAS Registry Number: 32810-66-5
Synonyms: (N-Acetylimino)dimethylsulfurane, Sulfilimine, N-acetyl-S,S-dimethyl-, AC1LC368, SZDHTQGRLZISML-UHFFFAOYSA-N

Molecular Formula:	C₄H₉NOS	Molecular Weight:	119.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZDHTQGRLZISML-UHFFFAOYSA-N

32810-66-5

S,S-DIPHENYLSULFILIMINE (7 suppliers)

IUPAC Name: imino(diphenyl)-$l^{4}-sulfane | CAS Registry Number: 36744-90-8
Synonyms: S,S-Diphenylsulfilimine, S,S-Diphenylsulphimine, imino(diphenyl)-, AC1LCXGM, PubChem23530, Sulfilimine,S,S-diphenyl-, AC1Q4V3Q, Sulfilimine, S,S-diphenyl-, CHEMBL374038, CTK4H7070, ZINC04521452, AG-F-28367, D2002, S,S-Diphenylsulfilimine;S,S-Diphenylsulfimide

Molecular Formula:	C₁₂H₁₁NS	Molecular Weight:	201.287440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEXXWUCMDYEREL-UHFFFAOYSA-N

36744-90-8

S,S-Diphenylsulfilimine Monohydrate (8 suppliers)

IUPAC Name: imino(diphenyl)-$l^{4}-sulfane;hydrate | CAS Registry Number: 68837-61-6
Synonyms: S,S-Diphenylsulfilimine monohydrate, ST50998270, ACMC-1BDPH, 232173_ALDRICH, AGN-PC-0092F6, CTK8B2170, ANW-35553, AKOS015855252, Sulfilimine, S,S-diphenyl-, monohydrate

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.302720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLGYIQQZVOCMDO-UHFFFAOYSA-N

68837-61-6

S,S-DIPROPYL METHYL PHOSPHONOTRITHIOATE (5 suppliers)

IUPAC Name: methyl-bis(propylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 996-05-4
Synonyms: Virginia-carolina 3-670, S,S-Dipropyl methyl phosphonotrithioate, ENT 25,979, CID70450, AI3-25979, V-C 3-670, Dipropylester kyseliny methyltrithiofosfonove, LS-107286, Phosphonotrithioic acid, methyl-, dipropyl ester, Dipropylester kyseliny methyltrithiofosfonove [Czech]

Molecular Formula:	C₇H₁₇PS₃	Molecular Weight:	228.378641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDUNRJQMFZIUCR-UHFFFAOYSA-N

996-05-4

S,S-DIPROPYL METHYLPHOSPHONODITHIOATE (5 suppliers)

IUPAC Name: 1-[methyl(propylsulfanyl)phosphoryl]sulfanylpropane | CAS Registry Number: 996-04-3
Synonyms: Virginia-carolina 3-676, V-C Chemical V-C 3-676, S,S-Dipropyl methylphosphonodithioate, ENT 25,980, CID70449, BRN 1817210, AI3-25980, V-C 3-676, LS-107010, Phosphonodithioic acid, methyl-, S,S-dipropyl ester

Molecular Formula:	C₇H₁₇OPS₂	Molecular Weight:	212.313041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSYTXYVCVORGKQ-UHFFFAOYSA-N

996-04-3

S,S-Efinaconazole (4 suppliers)

IUPAC Name: (3S)-2-(2,4-difluorophenyl)-3-(4-methylidenepiperidin-1-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol;sulfane | CAS Registry Number: 164650-45-7
Synonyms: (2S,3S)-2-(2,4-difluorophenyl)-3-(4-methylenepiperidin-1-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

Molecular Formula:	C₁₈H₂₆F₂N₄OS₂	Molecular Weight:	416.550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OQUHOMJZVKGQQF-VNOBFPINSA-N

164650-45-7

S,S-LABETALOL (3 suppliers)

IUPAC Name: 2-hydroxy-5-[(1S)-1-hydroxy-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]benzamide | CAS Registry Number: 83167-24-2
Synonyms: Dilevalol, S,S-Labetalol, CHEBI:140811, CID134043, 2-Hydroxy-5-((1S)-1-hydroxy-2-(((1S)-1-methyl-3-phenylpropyl)amino)ethyl)benzamide, 2-Hydroxy-5-[1-hydroxy-2-(1-methyl-3-phenyl-propylamino)-ethyl]-benzamide: hydrochloride, Benzamide, 2-hydroxy-5-((1S)-1-hydroxy-2-(((1S)-1-methyl-3-phenylpropyl)amino)ethyl)-

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.405460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SGUAFYQXFOLMHL-SCLBCKFNSA-N

83167-24-2

S,S-Labetalol Hydrochloride (1 supplier)

81602-15-5

S,S-Warfarin alcohol (2 suppliers)

IUPAC Name: 4-hydroxy-3-[(1S,3S)-3-hydroxy-1-phenylbutyl]chromen-2-one | CAS Registry Number: 40281-80-9
Synonyms: CHEMBL2115268, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-hydroxy-1-phenylbutyl)-, (S-(R*,R*))-

Molecular Formula:	C₁₉H₁₈O₄	Molecular Weight:	310.343820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZUJMMGHIYSAEOU-WFASDCNBSA-N

40281-80-9

S- 4-oxide--hydroxy-2,6-bis[4-(2-naphthalenyl)phenyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (5 suppliers)

IUPAC Name: 13-hydroxy-10,16-bis(4-naphthalen-2-ylphenyl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide | CAS Registry Number: 871130-15-3
Synonyms: SCHEMBL297523, 699006-55-8, J3.634.926C, (R)-3,3'-Bis[4-(2-naphthalenyl)phenyl]-1,1'-binaphthyl-2,2'-diyl Hydrogenphosphate, (S)-3,3'-Bis[4-(2-naphthalenyl)phenyl]-1,1'-binaphthyl-2,2'-diyl Hydrogenphosphate, Phosphoric acid (aR)-3,3'-bis[4-(2-naphthyl)phenyl]-1,1'-binaphthalene-2,2'-diyl ester, Phosphoric acid 1,1'-bi[3-[4-(2-naphthyl)phenyl]naphthalene]-2,2'-diyl ester, (aR)-2,6-Bis[4-(2-naphthyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, 2,6-Bis[4-(2-naphthyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide

Molecular Formula:	C₅₂H₃₃O₄P	Molecular Weight:	752.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRXFYAVXIXQHHE-UHFFFAOYSA-N

871130-15-3

S- allyl glycine ethyl ester hydrochloride (5 suppliers)

IUPAC Name: ethyl (2S)-2-aminopent-4-enoate;hydrochloride | CAS Registry Number: 117770-60-2
Synonyms: ethyl (2S)-2-amino-4-pentenoate hydrochloride, SBIJUSBWWSWRMP-RGMNGODLSA-N

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBIJUSBWWSWRMP-RGMNGODLSA-N

117770-60-2

S- GLYCIDYL-4-NITROBENZENE-SULFONATE (3 suppliers)

128712-60-0

S-(((2,2,5,5-TETRAMETHYL-1-OXY-3-PYRROLIDINYL)CARBAMOYL)METHYL)-2-MERC APTOETHANOL (4 suppliers)

IUPAC Name: 2-(2-hydroxyethylsulfanyl)-N-(2,2,6,6-tetramethyl-5-oxa-1-azabicyclo[2.1.1]hexan-4-yl)acetamide | CAS Registry Number: 89339-12-8
Synonyms: SL-Mercaptoethanol, CID146039, 1-Pyrrolidinyloxy, 3-((((2-hydroxyethyl)thio)acetyl)amino)-2,2,5,5-tetramethyl-, (R)-, S-(((2,2,5,5-Tetramethyl-1-oxy-3-pyrrolidinyl)carbamoyl)methyl)-2-mercaptoethanol

Molecular Formula:	C₁₂H₂₂N₂O₃S	Molecular Weight:	274.379680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTDMZBZFHFQSLE-UHFFFAOYSA-N

89339-12-8

S-(((2-CARBOXY-2-HYDROXYETHYL)SULFONYL)METHYL)-L-CYSTEINE (5 suppliers)

IUPAC Name: (2R)-2-amino-3-[(2-carboxy-2-hydroxyethyl)sulfonylmethylsulfanyl]propanoic acid | CAS Registry Number: 30892-74-1
Synonyms: CTK4G6112, EINECS 250-373-0, AG-F-02482, S-(((2-Carboxy-2-hydroxyethyl)sulphonyl)methyl)-L-cysteine, L-Cysteine,S-[[(2-carboxy-2-hydroxyethyl)sulfonyl]methyl]- (9CI), Lacticacid, 3-[[[(2-amino-2-carboxyethyl)thio]methyl]sulfonyl]- (7CI,8CI);Dichrostachinic acid

Molecular Formula:	C₇H₁₃NO₇S₂	Molecular Weight:	287.310620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FUSRIFABMMOUAA-ROLXFIACSA-N

30892-74-1

S-(((2S,3S,4R)-5-METHOXY-3,4-BIS(TOSYLOXY)TETRAHYDROFURAN-2-YL)METHYL) ETHANETHIOATE (3 suppliers)

IUPAC Name: S-[[(2S,3S,4R)-5-methoxy-3,4-bis-(4-methylphenyl)sulfonyloxyoxolan-2-yl]methyl] ethanethioate | CAS Registry Number: 1809393-89-2
Synonyms: SCHEMBL17115765

Molecular Formula:	C₂₂H₂₆O₉S₃	Molecular Weight:	530.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SUWLYPYIWFRCEW-NJDFBWEVSA-N

1809393-89-2

S-(((6-chloro-2-oxobenzo[d]oxazol-3(2H)-yl)thio)methyl) O,O-diethyl phosphorodithioate (0 suppliers)

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 (1 supplier)

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 (0 suppliers)

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-Isopropyl-1H-pyrazol-5-yl)methyl) ethanethioate (1 supplier)

2751614-29-4

S-((1R,2R,4R)-4-((tert-Butoxycarbonyl)amino)-2-hydroxycyclohexyl) benzothioate (2 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 (4 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-((2-Cyanocyclopropyl)methyl) ethanethioate (1 supplier)

2381741-02-0

S-((2-Methyl-4-oxoazetidin-2-yl)methyl) ethanethioate (1 supplier)

2470440-49-2

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

2418694-39-8

S-((2-Phenylacetamido)methyl)-L-cysteine (2 suppliers)

57084-69-2

S-((3,3-DIMETHYLBUTYL)THIO)THEOPHYLLINE (2 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-((3-Bromoisoxazol-5-yl)methyl) ethanethioate (2 suppliers)

1220522-25-7

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 (4 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 (4 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

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