S,S'-DIMETHYLN-(N-ACETYLSULFANILYL)DITHIOCARBONIMIDATE,S,S'-ETHYLENEBIS(GLUTATHIONE) Suppliers & Manufacturers

CHEMICAL products beginning with : S

151 to 200 of 61718 results Page:

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PRODUCT NAME

CAS Registry Number

S,S'-DIMETHYLN-(N-ACETYLSULFANILYL)DITHIOCARBONIMIDATE (1 supplier)

IUPAC Name: N-[4-[bis(methylsulfanyl)methylideneamino]sulfonylphenyl]acetamide | CAS Registry Number: 2651-13-0
Synonyms: AC1LCW1Z, NTLMYPZESQPDMR-UHFFFAOYSA-N, 4'-[[Bis(methylthio)methylene]sulfamoyl]acetoanilide, S,S'-Dimethyl N-(N-acetylsulfanilyl)dithiocarbonimidate, Dimethyl [4-(acetylamino)phenyl]sulfonyldithioimidocarbonate #, N-[4-[bis(methylsulfanyl)methylideneamino]sulfonylphenyl]acetamide

Molecular Formula:	C₁₁H₁₄N₂O₃S₃	Molecular Weight:	318.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NTLMYPZESQPDMR-UHFFFAOYSA-N

2651-13-0

S,S'-ETHYLENEBIS(GLUTATHIONE) (1 supplier)

S,S'-ETHYLENEBIS(GLUTATHIONE)-D4 (1 supplier)

S,S'-ETHYLENEBIS(GLUTATHIONE)-D4 DIHYDROCHLORIDE (1 supplier)

S,S'-Hexanediyldi-L-Cysteine (4 suppliers)

IUPAC Name: (2R)-2-amino-3-[6-[(2R)-2-amino-2-carboxyethyl]sulfanylhexylsulfanyl]propanoic acid | CAS Registry Number: 76305-78-7
Synonyms: AG-H-04433, CTK5E2737, S,S'-HEXANEDIYLDI-L-CYSTEINE, L-Cysteine,S,S'-1,6-hexanediylbis- (9CI), Alanine,3,3'-(hexamethylenedithio)di- (6CI), A838668, (2R)-2-amino-3-[6-[[(2R)-2-amino-2-carboxyethyl]thio]hexylthio]propanoic acid, (2R)-2-azanyl-3-[6-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfanylhexylsulfanyl]propanoic acid

Molecular Formula:	C₁₂H₂₄N₂O₄S₂	Molecular Weight:	324.459960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LKJMQGLNYBMDEF-UWVGGRQHSA-N

76305-78-7

S,S'-METHYLENEBIS(N,N-DIISOBUTYLDITHIOCARBAMATE) (4 suppliers)

IUPAC Name: bis(2-methylpropyl)carbamothioylsulfanylmethyl N,N-bis(2-methylpropyl)carbamodithioate | CAS Registry Number: 90276-58-7
Synonyms: Lead ionophore II, MBDiBDTC, AC1N4UTP, 15336_FLUKA, S,S'-Methylenebis(N,N-diisobutyldithiocarbamate, S,S inverted exclamation marka-Methylenebis(N,N-diisobutyldithiocarbamate, bis(2-methylpropyl)carbamothioylsulfanylmethyl N,N-bis(2-methylpropyl)carbamodithioate

Molecular Formula:	C₁₉H₃₈N₂S₄	Molecular Weight:	422.778420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZHJPGLVVCSNIEG-UHFFFAOYSA-N

90276-58-7

S,S,R,R)-Orlistat (0 suppliers)

2019-07-2

S,S,S-CSDPHEN (8 suppliers)

IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-sulfonamide | CAS Registry Number: 676270-65-8
Synonyms: S,S,S-CsDphen

Molecular Formula:	C₂₃H₂₈N₂O₃S	Molecular Weight:	412.545020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JQCDHEFXJXUUGC-VRCACPIISA-N

676270-65-8

S,S,S-TRIETHYLPHOSPHOROTRITHIOATE (3 suppliers)

IUPAC Name: 1-bis(ethylsulfanyl)phosphorylsulfanylethane | CAS Registry Number: 1486-39-1
Synonyms: S,S,S-Triethyl phosphorotrithioate, Brl 14280, S,S,S-triethyl trithiophosphate, BRN 1705788, CID164839, AI3-25988, Phosphorotrithioic acid, S,S,S-triethyl ester, LS-108986, 4-01-00-01403 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₅OPS₃	Molecular Weight:	230.351461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QFMPBAKJJSEBRR-UHFFFAOYSA-N

1486-39-1

S,S,S-TRIMETHYL PHOSPHOROTRITHIOATE (3 suppliers)

IUPAC Name: bis(methylsulfanyl)phosphorylsulfanylmethane | CAS Registry Number: 681-71-0
Synonyms: S,S,S-Trimethyl phosphorotrithioate, BRN 1841083, CID120321, Phosphorotrithioic acid, S,S,S-trimethyl ester, LS-108987

Molecular Formula:	C₃H₉OPS₃	Molecular Weight:	188.271721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LDMSZRWIHYAPSV-UHFFFAOYSA-N

681-71-0

S,S,S-TRIS(2-ETHYLHEXYL)PHOSPHOROTRITHIOATE (6 suppliers)

IUPAC Name: 3-[bis(2-ethylhexylsulfanyl)phosphorylsulfanylmethyl]heptane | CAS Registry Number: 181629-03-8

Molecular Formula:	C₂₄H₅₁OPS₃	Molecular Weight:	482.829902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYMYBLYKQDZTEH-UHFFFAOYSA-N

181629-03-8

S,S- Albaconazole (2 suppliers)

206350-09-6

S,S-(2,3-Dihydroxy-1,4-butanediyl) ester ethanethioic acid (7 suppliers)

IUPAC Name: O-(4-ethanethioyloxy-2,3-dihydroxybutyl) ethanethioate | CAS Registry Number: 37180-64-6
Synonyms: A823555, O-[4-ethanethioyloxy-2,3-bis(oxidanyl)butyl] ethanethioate, Ethanethioic acid, S,S-(2,3-dihydroxy-1,4-butanediyl) ester, ethanethioic acid O-[2,3-dihydroxy-4-(1-sulfanylideneethoxy)butyl] ester

Molecular Formula:	C₈H₁₄O₄S₂	Molecular Weight:	238.324360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HPGDXQHSTBVGQD-UHFFFAOYSA-N

37180-64-6

S,S-?,?'-bis(1,1-diMethylethyl)-[2,2'-Bipyridine]-6,6'-diMethanol (6 suppliers)

IUPAC Name: (1S)-1-[6-[6-[(1S)-1-hydroxy-2,2-dimethylpropyl]pyridin-2-yl]pyridin-2-yl]-2,2-dimethylpropan-1-ol | CAS Registry Number: 131726-65-3
Synonyms: [2,2'-Bipyridine]-6,6'-dimethanol, alpha,alpha'-bis(1,1-dimethylethyl)-, (alphaS,alpha'S)-, (1S,1'S)-1,1'-([2,2'-Bipyridine]-6,6'-diyl)bis(2,2-dimethylpropan-1-ol), SCHEMBL818155, AS-80207, CS-0093780, E81139, 2,2'-Bi[(alphaS)-alpha-tert-butylpyridine-6-methanol], (S,s)-6,6'-bis(1-hydroxy-2,2-dimethylpropyl)-2,2'-bipyridine, (|AS,|A'S)-|A,|A'-Bis(tert-butyl)-[2,2'-bipyridine]-6,6'-dimethanol, (1S)-1-[6-[6-[(1S)-1-hydroxy-2,2-dimethylpropyl]pyridin-2-yl]pyridin-2-yl]-2,2-dimethylpropan-1-ol, (1S)-1-{6'-[(1S)-1-hydroxy-2,2-dimethylpropyl]-[2,2'-bipyridin]-6-yl}-2,2-dimethylpropan-1-ol

Molecular Formula:	C₂₀H₂₈N₂O₂	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAOIUNFSPMSYIQ-QZTJIDSGSA-N

131726-65-3

S,S-ATORVASTATIN (9 suppliers)

IUPAC Name: sodium;(3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 501121-34-2
Synonyms: (3S,5S)-Atorvastatin Sodium Salt, 3S,5S-Atorvastatin Sodium, CTK8E6577, 134523-01-6, (|AS,|AS)-2-(4-Fluorophenyl)-|A,|A-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Sodium, 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-.beta.,.delta.-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, sodium salt (1:1), (.beta.R,.delta.R)-

Molecular Formula:	C₃₃H₃₄FN₂NaO₅	Molecular Weight:	580.621632 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VVRPOCPLIUDBSA-WMXJXTQLSA-M

501121-34-2

S,S-BIS(1-PHENYL-1H-TETRAZOL-5-YL) DITHIOCARBONATE (5 suppliers)

IUPAC Name: bis[(1-phenyltetrazol-5-yl)sulfanyl]methanone | CAS Registry Number: 32276-00-9
Synonyms: NSC636854, AIDS136003, AIDS-136003, EINECS 250-976-9, CID122577, S,S-Bis(1-phenyl-1H-tetraazol-5-yl) dithiocarbonate, S,S-Bis(1-phenyl-1H-tetrazol-5-yl) dithiocarbonate

Molecular Formula:	C₁₅H₁₀N₈OS₂	Molecular Weight:	382.422900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JZUSHUIRRMERGV-UHFFFAOYSA-N

32276-00-9

S,S-BIS(4-CHLOROPHENYL) DITHIOOXALATE (3 suppliers)

IUPAC Name: 1-S,2-S-bis(4-chlorophenyl) ethanebis(thioate) | CAS Registry Number: 24455-25-2
Synonyms: Bis(4-chlorothiophenyl)oxalate, ST51007036, AC1LATRE, CTK4F3710, ZINC02149562, AG-E-72893, 1,2-bis(4-chlorophenylthio)ethane-1,2-dione, 1-S,2-S-bis(4-chlorophenyl) ethanebis(thioate)

Molecular Formula:	C₁₄H₈Cl₂O₂S₂	Molecular Weight:	343.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDEFWMFSVXHDCR-UHFFFAOYSA-N

24455-25-2

S,S-BIS(DAUNORUBICIN-14-YL)ETHANE-1,2-DITHIOL (2 suppliers)

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-[2-[2-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl]sulfanylethylsulfanyl]acetyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 83291-73-0
Synonyms: CID157941, S,S-Bis(daunorubicin-14-yl)ethane-1,2-dithiol, 5,12-Naphthacenedione, 8,8'-((1,2-ethanediylbis(thio(1-oxo-2,1-ethanediyl)))bis(10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-(8alpha,8(8'S*,10'S*),10alpha))-

Molecular Formula:	C₅₆H₆₀N₂O₂₀S₂	Molecular Weight:	1145.207000 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	22

InChIKey: DPGQASFKLZWJEE-UHFFFAOYSA-N

83291-73-0

S,S-bis(phenylMethyl)-1,2-CyclohexanediaMine (3 suppliers)

1369529-80-5

S,S-bis[3-(trimethoxysilyl)propyl ester (1 supplier)

104083-07-0

S,S-Di(pyridin-2-yl) carbonodithioate (4 suppliers)

IUPAC Name: bis(pyridin-2-ylsulfanyl)methanone | CAS Registry Number: 55277-90-2
Synonyms: SCHEMBL5633792, BS-48795

Molecular Formula:	C₁₁H₈N₂OS₂	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BMMLAAKESBFUOH-UHFFFAOYSA-N

55277-90-2

S,S-DIETHYL O-METHYL DITHIOPHOSPHONATE (1 supplier)

IUPAC Name: 1-[ethylsulfanyl(methoxy)phosphoryl]sulfanylethane | CAS Registry Number: 22082-34-4
Synonyms: BRN 1817159, S,S-Diethyl O-methyl dithiophosphate, CID168019, LS-108157, Phosphorodithioic acid, S,S-diethyl O-methyl ester

Molecular Formula:	C₅H₁₃O₂PS₂	Molecular Weight:	200.259281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSIMWFOYBFACSK-UHFFFAOYSA-N

22082-34-4

S,S-DIETHYL-N-(P-TOLUENESULFONYL)SULFOXIMINE (1 supplier)

IUPAC Name: N-[diethyl(oxo)-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 42153-72-0
Synonyms: SCHEMBL12377380, S,S-diethyl-N-((4-methylphenyl)sulfonyl)sulfoximine

Molecular Formula:	C₁₁H₁₇NO₃S₂	Molecular Weight:	275.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCOPCDOTJONZNX-UHFFFAOYSA-N

42153-72-0

S,S-Diethyl-sulfoximine (6 suppliers)

IUPAC Name: diethyl-imino-oxo-lambda6-sulfane | CAS Registry Number: 92523-32-5
Synonyms: S,S-diethyl-sulfoximine, S,S-Diethylsulfoximine, Sulfoximine, S,S-diethyl-, Diethyl (imino)-sulfanone, diethyl(imino)-lambda-sulfanone, SCHEMBL2285450, Diethyl(imino)-lambda6-sulfanone, KS-00002BEV, APAXYIMCLKHPKO-UHFFFAOYSA-N, MFCD27933105, AKOS024464785, ZINC118544358, SS-4862

Molecular Formula:	C₄H₁₁NOS	Molecular Weight:	121.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APAXYIMCLKHPKO-UHFFFAOYSA-N

92523-32-5

S,S-Difluoro-N-methylsulfimine (2 suppliers)

IUPAC Name: difluoro(methylimino)-$l^{4}-sulfane | CAS Registry Number: 758-20-3
Synonyms: Imidosulfurous difluoride, methyl-, difluoro(methylimino)-, AC1LC0FE, AGN-PC-0JT0KV, CTK6I1362, Methylimidosulfurous difluoride #, NMNSZWXIEHDZQK-UHFFFAOYSA-N, Sulfilimine, S,S-difluoro-N-methyl-, AG-L-17974

Molecular Formula:	CH₃F₂NS	Molecular Weight:	99.103026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMNSZWXIEHDZQK-UHFFFAOYSA-N

758-20-3

S,S-DIISOPROPYL-N-(P-TOLUENESULFONYL)SULFOXIMINE (1 supplier)

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) (3 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 SULFOXIMINE (12 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 (4 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 (12 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 (8 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 (11 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 (5 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-Warfarin alcohol (1 supplier)

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,Sâ€™-([1,1â€™-BIPHENYL]-4,4â€™-DIYLBIS(METHYLENE)) DIMETHANESULFONOTHIOATE (1 supplier)

S- 4-oxide--hydroxy-2,6-bis[4-(2-naphthalenyl)phenyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (7 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 (6 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-(((1S,2S)-1-(Cyanomethyl)-2-fluorocyclopropyl)methyl) ethanethioate (0 suppliers)

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

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