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CHEMICAL products beginning with : S
2451 to 2500 of 61718 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-L-cysteine (30 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 2799-07-7
Synonyms: Tritylcysteine, Tritylthioalanine, S-Tritylcysteine, 3-Tritylthio-L-alanine, S-Triphenylmethyl-L-cysteine, L-Alanine, 3-(tritylthio)-, Alanine, 3-(tritylthio)-, L-, Neuro_000036, NCIOpen2_009275, L-Cysteine, S-(triphenylmethyl)-, NSC83265, Alanine, 3-(tritylthio)-, D-, AIDS125757, D-Cysteine, S-(triphenylmethyl)-, AIDS-125757, DL-Cysteine, S-(triphenylmethyl)-, NSC 83265, NSC124663, NSC124676, NSC321080

Molecular Formula: C22H21NO2SMolecular Weight: 363.472640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLMYFMLKORXJPO-UHFFFAOYSA-N

2799-07-7
S-TRITYL-L-CYSTEINE-[3,3-D2] (1 supplier)
S-TRITYL-L-CYSTEINE-2-CHLOROTRITYL RESIN (1 supplier)
S-trityl-L-Cysteine-3,3-d2-N-FMOC (4 suppliers)360565-11-3
S-TRITYL-L-CYSTEINE-BENZYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-benzyl-3-tritylsulfanylpropanamide | CAS Registry Number: 171176-70-8
Synonyms: SCHEMBL8453441, ACM171176708

Molecular Formula: C29H28N2OSMolecular Weight: 452.616 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFTRMHWUVLZQSM-MHZLTWQESA-N

171176-70-8
S-TRITYL-MERCAPTOACETIC ACID (8 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-TRITYL-POLY(L-GLUTAMIC ACID SODIUM SALT) MW=16,000 (1 supplier)
S-TRITYL-POLY(L-GLUTAMIC ACID SODIUM SALT) MW=3,500 (1 supplier)
S-TRITYL-POLY(L-GLUTAMIC ACID SODIUM SALT) MW=31,000 (1 supplier)
S-TRITYL-POLY(L-GLUTAMIC ACID SODIUM SALT) MW=46,000 (1 supplier)
S-TRITYL-POLY(L-GLUTAMIC ACID SODIUM SALT) MW=8,100 (1 supplier)
S-Tubercidinyl-D,L-homocysteine (1 supplier)53791-74-5
S-TUBERCIDINYLHOMOCYSTEINE (5 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-VENLAFAXINE-DI-P-TOLUOYL-L-TARTRATE SALT (7 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) (2 suppliers)93471-25-1
S-VERAPAMIL-D7 (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-Zaleplon (0 suppliers)
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. CEREVISIAE GLC8 (AA 1 - 229) [HIS] (1 supplier)
S. CEREVISIAE HSP104 (AA 1 - 908) (1 supplier)
S. FAECALIS TYROSINE DECARBOXYLASE (1 supplier)
S. JAPONICUM GST (AA 1 - 224) (1 supplier)
S. JAPONICUM GST (AA 1 - 224) [HIS] (1 supplier)
S.I. Red 900 (0 suppliers)125934-90-9
S.P.C.P. (21 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.P.M.P. (0 suppliers)
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.T. JOHN S WORT Extaract (0 suppliers)
S?RETEER (2 suppliers)64742-25-2
S]-3-PHENYL-1,7A-DIHYDRO-PYRROLO[1,2-C]OXAZOL-5-ONE (11 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
S0500 0.5L SYR (TLL) (1 supplier)
S0500 0.5L SYR (TRACHAEL) (1 supplier)
S0500 END PLATE (1 supplier)
S0500 PISTON DISK (1 supplier)
S0500 SYR BBL (1 supplier)
S07-2001 (2 suppliers)1197904-57-6
S07-2005 (racemic) (2 suppliers)1826337-40-9
S07-2008 (2 suppliers)1090816-80-0
S07-2009 (2 suppliers)1580241-55-9
S07-2010 (2 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
S0859 (12 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
S1 PROTEIN (HEK293-EXPRESSED), VIRUS (1 supplier)
S1 PROTEIN, C-FC (HEK293-EXPRESSED), VIRUS (1 supplier)
S1 PROTEIN, C-MFC (HEK293-EXPRESSED), VIRUS (1 supplier)
S10 PROTEIN,RICE GALL DWARF VIRUS (2 suppliers)144714-17-0
2451 to 2500 of 61718 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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