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CHEMICAL products beginning with : S
2101 to 2150 of 45542 results  Page: << Previous 50 Results 40 41 42 [43] 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S-TRITYL-MERCAPTOACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-tritylsulfanylacetic acid | CAS Registry Number: 34914-36-8
Synonyms: ST50983505, 2-tritylsulfanylacetic Acid, 2-(tritylthio)acetic acid, SureCN342181, AC1N73TW, CTK1B7357, 2-(triphenylmethylthio)acetic acid, Acetic acid, [(triphenylmethyl)thio]-, AG-B-48868

Molecular Formula: C21H18O2SMolecular Weight: 334.431420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYRPHZROJNDXEV-UHFFFAOYSA-N

34914-36-8
S-Tubercidinyl-D,L-homocysteine (1 supplier)53791-74-5
S-TUBERCIDINYLHOMOCYSTEINE (4 suppliers)
Compound Structure 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: 57344-98-6
Synonyms: S-tubercidinylhomocysteine, CID322263, NSC278878

Molecular Formula: C15H21N5O5SMolecular Weight: 383.422740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

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)
Compound Structure 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: 272788-02-0
Synonyms: 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

Molecular Formula: C37H45NO10Molecular Weight: 663.753900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

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)
Compound Structure IUPAC Name: 2-amino-4-ethenylsulfanylbutanoic acid | CAS Registry Number: 83768-87-0
Synonyms: Vinthionine, S-Vinylhomocysteine, S-Vinyl-DL-homocysteine, CCRIS 1377, DL-HOMOCYSTEINE, S-ETHENYL-, CID55145, NSC642477, LS-75895, NCI60_014342

Molecular Formula: C6H11NO2SMolecular Weight: 161.222040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDASADFVRGVYFK-UHFFFAOYSA-N

83768-87-0
S-VINYLCYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-ethenylsulfanylpropanoic acid | CAS Registry Number: 5692-87-5
Synonyms: S-Vinylcysteine, 2-Phenylglyceric acid, Cysteine, S-ethenyl-, CID6453418

Molecular Formula: C5H9NO2SMolecular Weight: 147.195460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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)
Compound Structure IUPAC Name: 2-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 93379-54-5
Synonyms: 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

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: METKIMKYRPQLGS-LBPRGKRZSA-N

93379-54-5
S.I. Red 900 (1 supplier)125934-90-9
S.P.C.P. (16 suppliers)
Compound Structure IUPAC Name: 5-oxo-1-(4-sulfophenyl)-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 118-47-8
Synonyms: 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

Molecular Formula: C10H8N2O6SMolecular Weight: 284.245320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TYCNXOAPQGVAQU-UHFFFAOYSA-N

118-47-8
S.pombe lumazine synthase-IN-1 (5 suppliers)
Compound Structure IUPAC Name: 6-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione | CAS Registry Number: 331726-35-3

Molecular Formula: C14H15N3O6Molecular Weight: 321.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WLNYQKNCYDJGRA-HWKANZROSA-N

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)
Compound Structure IUPAC Name: (3S)-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one | CAS Registry Number: 134107-65-6
Synonyms: 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

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYAPIMIROZBAGG-KFJBMODSSA-N

134107-65-6
S]-HEXAHYDRO-PYRROLIZIN-1-OL (6 suppliers)
Compound Structure IUPAC Name: (1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol | CAS Registry Number: 63121-29-9
Synonyms: (1S,7AS)-HEXAHYDRO-1H-PYRROLIZIN-1-OL, 63121-26-6, DTXSID20490904, AKOS027254758, AK205511, (1S,7aS)-Hexahydro-1H-pyrrolizine-1-ol

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCQIGQBEAGJWTF-BQBZGAKWSA-N

63121-29-9
S]-OCTAHYDRO-INDOLIZIN-1-OL (5 suppliers)
Compound Structure IUPAC Name: (1S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-ol | CAS Registry Number: 197501-52-3
Synonyms: (1S, 8AS)-OCTAHYDROINDOLIZIN-1-OL, AKOS006309277

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IATZHJGSCGLJSL-YUMQZZPRSA-N

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)
Compound Structure 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: 1223194-71-5
Synonyms: 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

Molecular Formula: C19H21N3O3SMolecular Weight: 371.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WVRKQDZPZOUPNW-UHFFFAOYSA-N

1223194-71-5
S07662 (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-methyl-1-benzofuran-3-yl)methyl]-3-(thiophen-2-ylmethyl)urea | CAS Registry Number: 883226-64-0
Synonyms: 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

Molecular Formula: C16H16N2O2SMolecular Weight: 300.376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UITFWLJMEZPXOF-UHFFFAOYSA-N

883226-64-0
S0859 (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-N-[(4-methylphenyl)methyl]benzamide | CAS Registry Number: 1019331-10-2
Synonyms: 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

Molecular Formula: C29H24ClN3O3SMolecular Weight: 530.037160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

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)
Compound Structure IUPAC Name: 1-[3-[(3-acetyl-4-amino-2-methylphenyl)diazenyl]-2-methylphenyl]ethanone | CAS Registry Number: 143923-34-6
Synonyms: 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

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

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)
2101 to 2150 of 45542 results  Page: << Previous 50 Results 40 41 42 [43] 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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