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CHEMICAL products beginning with : S
1851 to 1900 of 45066 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S-PHENYL-DL-CYSTEINE-D2 (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenylsulfanylpropanoic acid | CAS Registry Number: 5437-52-5
Synonyms: AC1MUDOY, ACMC-20a7k5, SureCN1157625, S-Phenyl-L-cysteine , 97 %, CTK8I3041, NSC16134, NSC-16134, 2-amino-3-phenylsulfanylpropanoic acid, AKOS009157174, MCULE-9787337080

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYUBQWNJDIAEES-UHFFFAOYSA-N

5437-52-5
S-PHENYL-DL-HOMOCYSTEINE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phenylsulfanylbutanoic acid | CAS Registry Number: 52162-05-7
Synonyms: S-Phenyl-DL-homocysteine, DL-Homocysteine, S-phenyl-, NSC140113, CID97650, NSC 140113

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXRJWCGBHXIRIE-UHFFFAOYSA-N

52162-05-7
S-Phenyl-L-cysteine (20 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-phenylsulfanylpropanoic acid | CAS Registry Number: 34317-61-8
Synonyms: S-Phenylcysteine, 3-Phenylcysteine, beta-Phenylcysteine, L-Cysteine, S-phenyl-, 4-Thia-L-homophenylalanine, 3-(Phenylthio)-L-Alanine, 530190_ALDRICH, ST5405832

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYUBQWNJDIAEES-QMMMGPOBSA-N

34317-61-8
S-Phenyl-mercapturic Acid-[d5] (2 suppliers)1331906-27-4
S-phenyl-n-(phenylacetyl)cysteine (0 suppliers)1048675-70-2
S-PHENYL-N-[(PHENYLMETHOXY)CARBONYL]-CYSTEINE (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-3-phenylsulfanylpropanoic acid | CAS Registry Number: 82611-65-2
Synonyms: CBZ-S-Phenyl-L-Cysteine, 159453-24-4, Z-Cys(Ph)-OH, N-Z-S-phenyl-L-cysteine, N-Cbz-S-phenyl-L-cysteine, N-Carbobenzoxy-S-phenyl-L-cysteine, ST50826217, N-Benzloxycarbonyl-(S-Phenyl)-L-Cysteine, PubChem6278, PubChem20962, AC1MC00W, SureCN1541597, N-Carbobenzoxy-S-phenylcysteine, CTK5E9871, MolPort-003-845-600, ACN-S002122, ACT07305, AKOS007930141, AG-H-30581, N-Benzyloxycarbonyl-S-phenyl-L-cysteine

Molecular Formula: C17H17NO4SMolecular Weight: 331.386180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISBOGFMUFMJWEP-HNNXBMFYSA-N

82611-65-2
S-PHENYL-N-ACETYLCYSTEINE (9 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-phenylsulfanylpropanoic acid | CAS Registry Number: 4775-80-8
Synonyms: Phenylmercapturic acid, S-Phenylmercapturic acid, S-Phenyl-N-acetylcysteine, DL-Phenylmercapturic Acid, Cysteine, N-acetyl-S-phenyl-, N-Acetyl-S-phenyl-DL-cysteine, L-Cysteine, N-acetyl-S-phenyl-, MolPort-003-849-901, 2-Acetamido-3-phenylthiopropanoic acid, CID95526, NSC17197, NSC 17197, NSC337386, NSC 337386, S-phenyl-N-acetylcysteine, (DL)-isomer, P0607, C053003, 20640-68-0

Molecular Formula: C11H13NO3SMolecular Weight: 239.290820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CICOZWHZVMOPJS-UHFFFAOYSA-N

4775-80-8
S-PHENYL-S-VINYL-N-(P-TOLUENESULFONYL)SULFILIMINE (2 suppliers)56692-06-9
S-Phenylglycine methylester HCl (20 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 15028-39-4
Synonyms: (S)-(+)-2-Phenylglycine methyl ester hydrochloride, SBB057682, (S)-2-PHENYLGLYCINE METHYL ESTER HYDROCHLORIDE, L-Phenylglycine methylester hydrochloride, 13226-98-7, H-PHG-OME HCL, SureCN852495, KSC491O4H, 308676_ALDRICH, CTK3J1743, MolPort-003-929-790, ANW-42528, AKOS015846000, AC-12927, AK-49410, AB1002043, FT-0627677, FT-0652100, V0867, V0870

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTHMTBUWTGVEFG-QRPNPIFTSA-N

15028-39-4
S-PHENYLSULFONYLCYSTEINE (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-(benzenesulfonylsulfanyl)propanoic acid | CAS Registry Number: 97512-83-9
Synonyms: S-(phenylsulfonyl)-L-cysteine, ZINC6575503

Molecular Formula: C9H11NO4S2Molecular Weight: 261.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YKYWKTOUPAICGF-QMMMGPOBSA-N

97512-83-9
S-PHOSPHOCYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-phosphonosulfanylpropanoic acid | CAS Registry Number: 115562-30-6
Synonyms: S-Phosphocysteine, CID3082729, L-Cysteine, dihydrogen phosphate (ester)

Molecular Formula: C3H8NO5PSMolecular Weight: 201.138081 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MNEMQJJMDDZXRO-REOHCLBHSA-N

115562-30-6
S-PRENYL THIOISOPENTANOATE (2 suppliers)
Compound Structure IUPAC Name: S-(3-methylbut-2-enyl) 3-methylbutanethioate | CAS Registry Number: 75631-91-3
Synonyms: AG-H-01412, CTK5E1800

Molecular Formula: C10H18OSMolecular Weight: 186.314320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRSCNXJBNPBYOO-UHFFFAOYSA-N

75631-91-3
S-propan-2-yl Methanethioate (0 suppliers)
Compound Structure IUPAC Name: S-propan-2-yl methanethioate | CAS Registry Number: 22909-62-2
Synonyms: NSC207810, (isopropylthio)carbonyl, isopropylmercaptocarbonyl, (isopropylthio) carbonyl, AGN-PC-0JOQQU, (1-methylethylthio)carbonyl, AC1L7C3E, S-propan-2-yl methanethioate, SCHEMBL2830392, NSC-207810, Methanethioic acid, S-(1-methylethyl) ester

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFMQEELJUULOTF-UHFFFAOYSA-N

22909-62-2
s-propan-2-yl methyl(4-phenylbutyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,2,3,4,4,5,5,5-undecafluoro-3-(trifluoromethyl)pentane | CAS Registry Number: 92924-90-8
Synonyms: 1,1,1,2,2,3,4,4,5,5,5-Undecafluoro-3-(trifluoromethyl)pentane, 865-71-4, EINECS 212-746-6, perfluoro-3-methylpentane, AC1L2DB8, AC1Q4HN5, CTK5F6964, KST-1B9297, AR-1B3688, AG-H-49214, AG-K-69525, Pentane, 1,1,1,2,2,3,4,4,5,5,5-undecafluoro-3-(trifluoromethyl)-, Pentane,1,1,1,2,2,3,4,4,5,5,5-undecafluoro-3-(trifluoromethyl)-, Pentane,undecafluoro-3-(trifluoromethyl)- (7CI,8CI); Perfluoro-3-methylpentane

Molecular Formula: C6F14Molecular Weight: 338.041845 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: GXSFAIDPYIEIEF-UHFFFAOYSA-N

92924-90-8
S-propan-2-yl N-(4-phenylbutyl)carbamothioate (0 suppliers)
Compound Structure IUPAC Name: S-propan-2-yl N-(4-phenylbutyl)carbamothioate | CAS Registry Number: 96009-62-0
Synonyms: AC1L43YT

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRGOTIBGPPEQCY-UHFFFAOYSA-N

96009-62-0
S-Propionylcoenzyme a (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] propanethioate | CAS Registry Number: 317-66-8
Synonyms: Propionyl coenzyme A, S-Propionylcoenzyme A, propionyl-CoA, propanoyl-CoA, propionyl-coenzyme A, propanoyl-coenzyme A, Propionoyl-CoA, n-Propionyl CoA, S-propanoyl-CoA, 1VU, Long-chain acyl-CoA, S-Propionyl-coenzym-A, S-propanoyl-coenzyme A, AC1L3ORM, Coenzyme A, S-propanoate, Coenzyme A, S-propionate, 3-substituted propanoyl-CoA, CHEBI:15450, CHEBI:15451, CHEBI:15539

Molecular Formula: C24H40N7O17P3SMolecular Weight: 823.597386 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: QAQREVBBADEHPA-IEXPHMLFSA-N

317-66-8
S-Propyl (3,4-dichlorophenyl)carbamothioate (0 suppliers)10129-40-5
S-propyl 2,4,5-tribromoimidazole-1-carbothioate (0 suppliers)
Compound Structure IUPAC Name: S-propyl 2,4,5-tribromoimidazole-1-carbothioate | CAS Registry Number: 102306-54-7
Synonyms: AGN-PC-0JNFMA, AC1L45ZZ, S-propyl 2,4,5-tribromo-1H-imidazole-1-carbothioate, 1H-Imidazole-1-carbothioic acid, 2,4,5-tribromo-, S-propyl ester

Molecular Formula: C7H7Br3N2OSMolecular Weight: 406.920280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFTLXMHDOWQYJU-UHFFFAOYSA-N

102306-54-7
S-propyl azepane-1-carbothioate (4 suppliers)
Compound Structure IUPAC Name: S-propyl azepane-1-carbothioate | CAS Registry Number: 3134-66-5
Synonyms: s-propyl azepane-1-carbothioate, AZEPAN-1-YL(PROPYLSULFANYL)METHANONE, EINECS 221-530-0, AC1Q68XH, AC1L2R84, HE043508, LP084949, S-Propyl hexahydro-1H-azepine-1-carbothioate, Hexahydro-1H-azepine-1-carbothioic acid S-propyl ester

Molecular Formula: C10H19NOSMolecular Weight: 201.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCHAJHCNTVMJPW-UHFFFAOYSA-N

3134-66-5
s-propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidothioate (1 supplier)6650-83-5
S-propyl N-(4-phenylbutyl)carbamothioate (0 suppliers)
Compound Structure IUPAC Name: S-propyl N-(4-phenylbutyl)carbamothioate | CAS Registry Number: 96009-61-9
Synonyms: AC1L47LI

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAPIXHQGZPFOEU-UHFFFAOYSA-N

96009-61-9
S-propyl N-ethylcarbamothioate (0 suppliers)
Compound Structure IUPAC Name: S-propyl N-ethylcarbamothioate | CAS Registry Number: 39078-38-1
Synonyms: AGN-PC-0JNGH8, AC1L49CT, AKOS006355904, Carbamothioic acid, ethyl-, S-propyl ester

Molecular Formula: C6H13NOSMolecular Weight: 147.238520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYEPMNPQEQQXEK-UHFFFAOYSA-N

39078-38-1
S-propyl N-methyl-n-(2-phenylethyl)carbamothioate (0 suppliers)
Compound Structure IUPAC Name: S-propyl N-methyl-N-(2-phenylethyl)carbamothioate | CAS Registry Number: 92886-95-8
Synonyms: AC1L45RN, S-propyl N-methyl-N-phenethylcarbamothioate, S-propyl methyl(2-phenylethyl)carbamothioate

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNMBDZKNQASALA-UHFFFAOYSA-N

92886-95-8
S-PROPYL PROPANE-1-SULFINOTHIOATE (1 supplier)
Compound Structure IUPAC Name: propan-2-yloxy-propyl-sulfanylidene-lambda4-sulfane | CAS Registry Number: 85085-09-2
Synonyms: CTK5F4078

Molecular Formula: C6H14OS2Molecular Weight: 166.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQDITBXCUGYQAI-UHFFFAOYSA-N

85085-09-2
S-PROPYL PROPANETHIOATE (4 suppliers)
Compound Structure IUPAC Name: S-propyl propanethioate | CAS Registry Number: 2432-43-1
Synonyms: S-Propyl propanethioate, Propanethioic acid, S-propyl ester, CID75514, Propionic acid, thio-, S-propyl ester, EINECS 219-406-6

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLBGDLKFLYZLDQ-UHFFFAOYSA-N

2432-43-1
S-PROPYL THIOACETATE (5 suppliers)2307-10-7
S-PROPYL-5-NITRO-2-THIOBARBITURIC-D7 ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(1,1,2,2,3,3,3-heptadeuteriopropylsulfanyl)-4-hydroxy-5-nitro-1H-pyrimidin-6-one | CAS Registry Number: 1265919-34-3
Synonyms: S-Propyl-5-nitro-2-thiobarbituric-d7 Acid, SCHEMBL14133331, PHMVMACIFWKESN-NCKGIQLSSA-N, J-005406

Molecular Formula: C7H9N3O4SMolecular Weight: 238.269 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PHMVMACIFWKESN-NCKGIQLSSA-N

1265919-34-3
S-PROPYL-L-CYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-propylsulfanylpropanoic acid | CAS Registry Number: 1115-93-1
Synonyms: S-Propylcysteine, S-Propyl-L-cysteine, L-Cysteine, S-propyl-, CID101975, LS-191428

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAAGBMYUYFBZIW-YFKPBYRVSA-N

1115-93-1
S-PROPYLCYSTEINE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-propylsulfanylpropanoic acid | CAS Registry Number: 65309-79-7
Synonyms: S-Propylcysteine, L-Cysteine, S-propyl-, DL-Cysteine, S-propyl-, Alanine, 3-(propylthio)-, L-, MolPort-004-337-187, CID125198, 2-Amino-3-(propylthio)propionic acid

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAAGBMYUYFBZIW-UHFFFAOYSA-N

65309-79-7
S-PROPYLGLUTATHIONE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-propylsulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 24425-53-4
Synonyms: S-Propylglutathione, P5406_SIGMA, MolPort-003-959-294, NSC131110, CID279817

Molecular Formula: C13H23N3O6SMolecular Weight: 349.403220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IJQSYVSEZCHJFD-UHFFFAOYSA-N

24425-53-4
S-propylisothiosemicarbazide (1 supplier)58255-37-1
S-PROPYLMERCAPTOCYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(propyldisulfanyl)propanoic acid | CAS Registry Number: 2280-26-4
Synonyms: S-Propylmercaptocysteine, L-Alanine, 3-(propyldithio)-, CID192762

Molecular Formula: C6H13NO2S2Molecular Weight: 195.302920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVVXIPKJTDVPQZ-YFKPBYRVSA-N

2280-26-4
S-propylthiohydroxylamine (0 suppliers)409326-27-8
S-PYRIDIN-2-YL (Z)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(METHOXYIMINO)THIOACETATE (5 suppliers)
Compound Structure IUPAC Name: S-pyridin-2-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate | CAS Registry Number: 80756-32-7
Synonyms: EINECS 279-539-0, S-2-Pyridyl (Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate

Molecular Formula: C11H10N4O2S2Molecular Weight: 294.352700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YUPSQTMMUIIVFP-DHDCSXOGSA-N

80756-32-7
S-Pyridin-2-yl 3-phenylpropanethioate (4 suppliers)
Compound Structure IUPAC Name: S-pyridin-2-yl 3-phenylpropanethioate | CAS Registry Number: 43125-15-1

Molecular Formula: C14H13NOSMolecular Weight: 243.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWXDSKORZDDACD-UHFFFAOYSA-N

43125-15-1
S-Pyridin-2-yl thiophene-3-carbothioate (2 suppliers)
Compound Structure IUPAC Name: S-pyridin-2-yl thiophene-3-carbothioate | CAS Registry Number: 72899-35-5
Synonyms: ZINC98210708, AKOS030627211, Z3444, Thiophene-3-carbothioic acid??S-pyridin-2-yl ester

Molecular Formula: C10H7NOS2Molecular Weight: 221.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGUUFAFQDMCGKE-UHFFFAOYSA-N

72899-35-5
S-PYRIDIN-2-YLMETHYL DISODIUM PHOSPHOROTHIOATE (2 suppliers)
Compound Structure IUPAC Name: disodium;dioxido-oxo-(pyridin-2-ylmethylsulfanyl)-$l^{5}-phosphane | CAS Registry Number: 89684-30-0
Synonyms: S-2-Pyridylmethyl disodium phosphorothioate, Phosphorothioic acid, S-2-pyridylmethyl ester, disodium salt, 2-Pyridinemethanethiol, dihydrogen phosphorothioate (ester), disodium salt, HE408806, LS-108958

Molecular Formula: C6H6NNa2O3PSMolecular Weight: 249.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JUMQOKXCXQNLSJ-UHFFFAOYSA-L

89684-30-0
S-PYRROLIDINYL BUTYNIL METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(2-oxopyrrolidin-1-yl)butanoate | CAS Registry Number: 358629-51-3
Synonyms: SCHEMBL1880935, QRQVFVYABBZXFO-ZETCQYMHSA-N, ZINC33975317, AKOS015917970, ACM358629513, (S)-2-(2-Oxopyrrolizino)butanoic acid methyl ester, I14-8813, (S)-alpha-ethyl-2-oxo pyrrolidine acetic acid methyl ester

Molecular Formula: C9H15NO3Molecular Weight: 185.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRQVFVYABBZXFO-ZETCQYMHSA-N

358629-51-3
S-Rabeprazole Sodium (5 suppliers)
Compound Structure IUPAC Name: sodium;2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 171440-19-0
Synonyms: RABEPRAZOLE SODIUM, 117976-90-6, Rebeprazole sodium, Pariet, Rabeprazole sodium salt, LY 307640 sodium, Rabeprazole sodium [USAN], Aciphex Sprinkle, (S)-Rabeprazole Sodium Salt, LY-307640, CHEBI:8769, E 3810, AK-94764, 2-(((4-(3-Methoxypropoxy)-3-methyl-2-pyridyl)methyl)sulfinyl)benzimidazole sodium salt, DSSTox_CID_24205, DSSTox_RID_80118, C18H20N3NaO3S, DSSTox_GSID_44205, Q-201655, Rabicip

Molecular Formula: C18H20N3NaO3SMolecular Weight: 381.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KRCQSTCYZUOBHN-UHFFFAOYSA-N

171440-19-0
S-Ropivacaine Mesilate (3 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2-diamine;oxalate;platinum(2+) | CAS Registry Number: 3671-39-4
Synonyms: cis-1,2-Diaminocyclohexanemalonatoplatinum(II), cyclohexane-1,2-diamine; oxalate; platinum(2+), Platinum, (cis-cyclohexane-1,2-diammine)malonato-, Platinum, (cis-cyclohexane-1,2-diammine)propanedioato-, platinum(2+) ethanedioate cyclohexane-1,2-diamine(1:1:1), Eloxatin (TN), Platinum, (1,2-cyclohexanediamine-N,N')(propanedioato(2-)-O,O')-, (SP-4-3-(cis))-, 63979-38-4, Oxaliplatin (JAN/USAN/INN), D01790, AC1L2U9B, C8H12N2O4Pt, CHEMBL1201055, CTK8D7961, JM-83, AR-1L1248, DAP000062, AKOS015917548, AC-4689, CID9887054

Molecular Formula: C8H14N2O4PtMolecular Weight: 397.291760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZROHGHOFXNOHSO-UHFFFAOYSA-L

3671-39-4
S-S EPHEDRINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[[2-(methylamino)-1-phenylpropyl]disulfanyl]-1-phenylpropan-2-amine dihydrochloride | CAS Registry Number: 95697-03-3
Synonyms: S-S ephedrine hydrochloride, S ephedrine disulfide hydrochloride, beta,beta'-Dithiobis(N,alpha-dimethylphenethylamine) dihydrochloride, Phenethylamine, beta,beta'-dithiobis(N,alpha-dimethyl-, dihydrochloride

Molecular Formula: C20H30Cl2N2S2Molecular Weight: 433.501600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RIQHDUPVVJDDMQ-UHFFFAOYSA-N

95697-03-3
S-SEC-BUTYL CHLOROTHIOFORMATE (6 suppliers)
Compound Structure IUPAC Name: S-butan-2-yl chloromethanethioate | CAS Registry Number: 52805-29-5
Synonyms: S-sec-Butyl chlorothioformate, ACMC-20ajmz, AGN-PC-00LX7G, 672080_ALDRICH, CTK4J6537, Carbonochloridothioic acid, S-(1-methylpropyl) ester

Molecular Formula: C5H9ClOSMolecular Weight: 152.642360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMEKFEIJHUSKSJ-UHFFFAOYSA-N

52805-29-5
s-sec-butyl s-tert-butyl o-ethyl phosphorodithioate (1 supplier)
Compound Structure IUPAC Name: 2-[tert-butylsulfanyl(ethoxy)phosphoryl]sulfanylbutane | CAS Registry Number: 86073-23-6
Synonyms: S-sec-Butyl S-tert-butyl O-ethyl phosphorodithioate, O-Ethyl S-1-methylpropyl S-1,1-dimethylethyl phosphorodithioate, Phosphorodithioic acid, S-(1,1-dimethylethyl) O-ethyl S-(1-methylpropyl) ester, AC1L4T3G, LS-108247, 2-[tert-butylsulfanyl(ethoxy)phosphoryl]sulfanylbutane, S-butan-2-yl S-tert-butyl O-ethyl phosphorodithioate

Molecular Formula: C10H23O2PS2Molecular Weight: 270.392182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDRKBHUTUITVBX-UHFFFAOYSA-N

86073-23-6
S-Silodosin (3 suppliers)2182279-45-2
S-SODIUM ETHANETHIOSULFONATE (10 suppliers)
Compound Structure IUPAC Name: sodium;ethyl-oxido-oxo-sulfanylidene-$l^{6}-sulfane | CAS Registry Number: 31999-88-9
Synonyms: AGN-PC-0D7EIX, S-Sodium Ethanethiosulfonate, sodium;1-sulfidosulfonylethane, Ethanethiosulfonic Acid S-Sodium Salt, S0533

Molecular Formula: C2H5NaO2S2Molecular Weight: 148.179669 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PISVIEQBTMLLCS-UHFFFAOYSA-M

31999-88-9
S-SS-(PYRIDIN-4-YLETHYL)-DL-PENICILLAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methyl-3-(2-pyridin-4-ylethylsulfanyl)butanoic acid | CAS Registry Number: 39555-40-3
Synonyms: S-[2-(4-Pyridyl)ethyl]-DL-penicillamine, NSC163410, AC1L6M9A, SureCN2032518, 4-PEP, STOCK1N-44721, MolPort-002-521-183, EINECS 254-504-2, MCULE-6568222423, NSC-163410, 3-((2-(4-Pyridyl)ethyl)thio)-DL-valine, ST50320092, 2-amino-3-methyl-3-(2-(4-pyridyl)ethylthio)butanoic acid, 2-amino-3-methyl-3-(2-pyridin-4-ylethylsulfanyl)butanoic acid

Molecular Formula: C12H18N2O2SMolecular Weight: 254.348520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FTTQQYAWBJGECY-UHFFFAOYSA-N

39555-40-3
S-SS-(PYRIDIN-4-YLETHYL)-L-CYSTEINE (9 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-pyridin-4-ylethylsulfanyl)propanoic acid | CAS Registry Number: 28809-04-3
Synonyms: Ambkt28025, S-beta-(4-Pyridylethyl)-L-cysteine, MolPort-001-838-122, NSC328389, EINECS 249-249-9, CID100063, S-(2-(4-Pyridyl)ethyl)-L-cysteine, NSC 328389, L-Cysteine, S-(2-(4-pyridinyl)ethyl)-, L-Cysteine, S-[2-(4-pyridinyl)ethyl]-, Alanine, 3-((2-(4-pyridyl)ethyl)thio)-, L-, Alanine, 3-[[2-(4-pyridyl)ethyl]thio]-, L-, 210823-74-8, 68295-88-5, PEC

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBAZTSDKFIRVPD-UHFFFAOYSA-N

28809-04-3
S-SS-N-(1-METHYLNAPHTHYL)AMINOETHYLTHIOSULFURIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1-[(2-sulfosulfanylethylamino)methyl]naphthalene | CAS Registry Number: 71354-19-3
Synonyms: CID3054544, LS-66038, 2-((1-Naphthylmethyl)amino)ethanethiol hydrogensulfate, S-beta-N-(1-Methylnaphthyl)aminoethylthiosulfuric acid, Ethanethiol, 2-((1-naphthylmethyl)amino)-, hydrogensulfate (ester)

Molecular Formula: C13H15NO3S2Molecular Weight: 297.393100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OEAZUPBIMWLXMV-UHFFFAOYSA-N

71354-19-3
S-Sulfo-DL-cysteine-2,3,3-d3 (3 suppliers)2687960-80-9
S-Sulfo-L-cysteine sodium salt (10 suppliers)
Compound Structure IUPAC Name: 2-amino-3-sulfosulfanylpropanoic acid; sodium | CAS Registry Number: 7381-67-1
Synonyms: NSC344479

Molecular Formula: C3H7NNaO5S2Molecular Weight: 224.211150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LIVOGEMTYCNQAV-UHFFFAOYSA-N

7381-67-1
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