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| PRODUCT NAME | CAS Registry Number | ||||||||
S-TRITYL-MERCAPTOACETIC ACID (6 suppliers)
IUPAC Name: 2-tritylsulfanylacetic acid | CAS Registry Number: 34914-36-8Synonyms: ST50983505, 2-tritylsulfanylacetic Acid, 2-(tritylthio)acetic acid, SureCN342181, AC1N73TW, CTK1B7357, 2-(triphenylmethylthio)acetic acid, Acetic acid, [(triphenylmethyl)thio]-, AG-B-48868
InChIKey: RYRPHZROJNDXEV-UHFFFAOYSA-N | 34914-36-8 | ||||||||
| S-Tubercidinyl-D,L-homocysteine (1 supplier) | 53791-74-5 | ||||||||
S-TUBERCIDINYLHOMOCYSTEINE (4 suppliers)
IUPAC Name: 2-amino-4-[[5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 57344-98-6Synonyms: S-tubercidinylhomocysteine, CID322263, NSC278878
InChIKey: VIRPSVXGKGPXDV-UHFFFAOYSA-N | 57344-98-6 | ||||||||
| S-Undecyl 6-bromohexanethioate (1 supplier) | 816464-82-1 | ||||||||
S-VENLAFAXINE-DI-P-TOLUOYL-L-TARTRATE SALT (4 suppliers)
IUPAC Name: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;1-[(1S)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 272788-02-0Synonyms: S-Venlafaxine-di-p-toluoyl-L-tartrate Salt, SureCN4639454, CTK8F0530, FT-0675796, 1-[(1S)-2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioate Salt
InChIKey: JFYLKWUYWDBONP-ZAOWXVKASA-N | 272788-02-0 | ||||||||
| S-Venlafaxine-di-p-toluoyl-L-tartrate Salt (2:1) (1 supplier) | 93471-25-1 | ||||||||
| S-Verapamil-d7 HCL (1 supplier) | |||||||||
S-VINYL-DL-HOMOCYSTEINE (5 suppliers)
IUPAC Name: 2-amino-4-ethenylsulfanylbutanoic acid | CAS Registry Number: 83768-87-0Synonyms: Vinthionine, S-Vinylhomocysteine, S-Vinyl-DL-homocysteine, CCRIS 1377, DL-HOMOCYSTEINE, S-ETHENYL-, CID55145, NSC642477, LS-75895, NCI60_014342
InChIKey: ZDASADFVRGVYFK-UHFFFAOYSA-N | 83768-87-0 | ||||||||
S-VINYLCYSTEINE (2 suppliers)
IUPAC Name: (2R)-2-amino-3-ethenylsulfanylpropanoic acid | CAS Registry Number: 5692-87-5Synonyms: S-Vinylcysteine, 2-Phenylglyceric acid, Cysteine, S-ethenyl-, CID6453418
InChIKey: ZENDESMGBVKRRL-BYPYZUCNSA-N | 5692-87-5 | ||||||||
| S-Y048 (1 supplier) | 2020058-38-0 | ||||||||
| S-Zilpaterol-d7 (1 supplier) | 2734920-08-0 | ||||||||
| S-Zoxamide (1 supplier) | 202126-95-2 | ||||||||
S. Atenolol (13 suppliers)
IUPAC Name: 2-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 93379-54-5Synonyms: Esatenolol, atenolol, S-Atenolol, (-)-Atenolol, (S)-Atenolol, Esatenolol [INN], R(+)-Atenolol, S(-)-Atenolol, Tocris-0387, Tocris-0393, (S)-( )-Atenolol, Esatenolol (JAN/INN), Lopac-A-142, Lopac-A-143, Prestwick0_000536, Prestwick1_000536, Prestwick2_000536, Prestwick3_000953, Lopac-A-7655, A143_SIGMA
InChIKey: METKIMKYRPQLGS-LBPRGKRZSA-N | 93379-54-5 | ||||||||
| S.I. Red 900 (1 supplier) | 125934-90-9 | ||||||||
S.P.C.P. (16 suppliers)
IUPAC Name: 5-oxo-1-(4-sulfophenyl)-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 118-47-8Synonyms: Pyrazolone T, CBDivE_003373, EINECS 204-254-5, NSC 50665, NSC50665, NSC51118, BRN 0689305, BAS 00009450, ST009479, LS-128321, 5-Oxo-1-(4-sulphophenyl)-2-pyrazoline-3-carboxylic acid, 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-, 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-(p-sulfophenyl)-, 4,5-Dihydro-5-oxo-1-(4-sulfophenyl)-1H-pyrazole-3-carboxylic acid, 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-(p-sulfophenyl)- (6CI,7CI,8CI), 5-Oxo-1-(4-sulfo-phenyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid, PYT
InChIKey: TYCNXOAPQGVAQU-UHFFFAOYSA-N | 118-47-8 | ||||||||
| S.pombe lumazine synthase-IN-1 (5 suppliers) | 331726-35-3 | ||||||||
| S?RETEER (2 suppliers) | 64742-25-2 | ||||||||
S]-3-PHENYL-1,7A-DIHYDRO-PYRROLO[1,2-C]OXAZOL-5-ONE (7 suppliers)
IUPAC Name: (3S)-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one | CAS Registry Number: 134107-65-6Synonyms: SureCN8241726, [S]-3-Phenyl-1,7a-dihydro-pyrrolo[1,2-c]oxazol-5-one, CTK0H0000, AG-D-69550, [S]-3-Phenyl-1,7a-dihydro-pyrrolo[1,2-c]oxazol-5-one;(7aS)-3-Phenyl-1,7a-dihydropyrrolo[1,2-c]oxazol-5(3H)-one
InChIKey: GYAPIMIROZBAGG-KFJBMODSSA-N | 134107-65-6 | ||||||||
S]-HEXAHYDRO-PYRROLIZIN-1-OL (6 suppliers)
IUPAC Name: (1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol | CAS Registry Number: 63121-29-9Synonyms: (1S,7AS)-HEXAHYDRO-1H-PYRROLIZIN-1-OL, 63121-26-6, DTXSID20490904, AKOS027254758, AK205511, (1S,7aS)-Hexahydro-1H-pyrrolizine-1-ol
InChIKey: UCQIGQBEAGJWTF-BQBZGAKWSA-N | 63121-29-9 | ||||||||
| S]-OCTAHYDRO-INDOLIZIN-1-OL (5 suppliers) | 197501-52-3 | ||||||||
| S07-1066 (2 suppliers) | 876625-29-5 | ||||||||
| S07-2001 (1 supplier) | 1197904-57-6 | ||||||||
| S07-2005 (racemic) (1 supplier) | 1826337-40-9 | ||||||||
| S07-2008 (1 supplier) | 1090816-80-0 | ||||||||
| S07-2009 (1 supplier) | 1580241-55-9 | ||||||||
S07-2010 (3 suppliers)
IUPAC Name: 7-[2-[(6-oxo-4-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 1223194-71-5Synonyms: GLXC-26024, ZINC32322888, AKOS034270334, HY-150644, CS-0535086, Z387304490, 7-{2-[(4-hydroxy-6-propylpyrimidin-2-yl)sulfanyl]acetyl}-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
InChIKey: WVRKQDZPZOUPNW-UHFFFAOYSA-N | 1223194-71-5 | ||||||||
S07662 (2 suppliers)
IUPAC Name: 1-[(2-methyl-1-benzofuran-3-yl)methyl]-3-(thiophen-2-ylmethyl)urea | CAS Registry Number: 883226-64-0Synonyms: AC1MBVP3, MolPort-002-918-063, ZINC131481, CCG-54623, AKOS025142060, NCGC00387243-01, S 07662, SR-01000643712-1, N-[(2-Methyl-3-benzofuranyl)methyl]-N'-(2-thienylmethyl)urea, 1-[(2-methyl-1-benzofuran-3-yl)methyl]-3-(thiophen-2-ylmethyl)urea
InChIKey: UITFWLJMEZPXOF-UHFFFAOYSA-N | 883226-64-0 | ||||||||
S0859 (8 suppliers)
IUPAC Name: 2-chloro-N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-N-[(4-methylphenyl)methyl]benzamide | CAS Registry Number: 1019331-10-2Synonyms: QCR-54, CS-1092, HY-15529, S-0859, S0859|1019331-10-2|S-0859, 2-chloro-N-((2'-(N-cyanosulfamoyl)biphenyl-4-yl)methyl)-N-(4-methylbenzyl)benzamide
InChIKey: ITDBPOSLOROLMT-UHFFFAOYSA-N | 1019331-10-2 | ||||||||
| S10 PROTEIN,RICE GALL DWARF VIRUS (3 suppliers) | 144714-17-0 | ||||||||
| S100 (2 suppliers) | 564742-95-6 | ||||||||
S100 A PROTEIN,HUMAN (3 suppliers)
IUPAC Name: 1-[3-[(3-acetyl-4-amino-2-methylphenyl)diazenyl]-2-methylphenyl]ethanone | CAS Registry Number: 143923-34-6Synonyms: S100 alpha Protein, human, S100 beta Protein, human, CCRIS 5400, CID154574, Protein S 100 (human heart alpha-subunit), 3,3'-Diacetylamino-2,2'-dimethylazobenzene, 3,3'-Diacetylamino-2,2'-dimethylazoxybenzene, 143922-99-0
InChIKey: KBIATWSZRVGMAZ-UHFFFAOYSA-N | 143923-34-6 | ||||||||
| S100A1 Protein, Human, Recombinant (1 supplier) | |||||||||
| S100A1 Protein, Human, Recombinant (hFc) (1 supplier) | |||||||||
| S100A1 Protein, Human, Recombinant (His) (1 supplier) | |||||||||
| S100A1 Protein, Mouse, Recombinant (His) (1 supplier) | |||||||||
| S100A10 Protein, Human, Recombinant (His) (1 supplier) | |||||||||
| S100A11 Protein, Human, Recombinant (1 supplier) | |||||||||
| S100A11 Protein, Mouse, Recombinant (His) (1 supplier) | |||||||||
| S100A12 Protein, Human, Recombinant (1 supplier) | |||||||||
| S100A12 Protein, Human, Recombinant (His) (1 supplier) | |||||||||
| S100A13 Protein, Human, Recombinant (1 supplier) | |||||||||
| S100A13 Protein, Mouse, Recombinant (His) (1 supplier) | |||||||||
| S100A14 Protein, Human, Recombinant (His) (1 supplier) | |||||||||
| S100A15 Protein, Mouse, Recombinant (His & MBP) (1 supplier) | |||||||||
| S100A15A Protein, Mouse, Recombinant (1 supplier) | |||||||||
| S100A16 Protein, Human, Recombinant (1 supplier) | |||||||||
| S100A2 Protein, Human, Recombinant (1 supplier) | |||||||||
| S100A2 Protein, Human, Recombinant (hFc) (1 supplier) | |||||||||
| S100A2-p53-IN-1 (1 supplier) | 2766609-08-7 | ||||||||
| S100A3 Protein, Human, Recombinant (His & MBP) (1 supplier) |