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CHEMICAL products beginning with : S
19201 to 19250 of 39888 results  Page: << Previous 50 Results 380 381 382 383 384 [385] 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SIMPLEXOL (1 supplier)73105-36-9
SIMPLEXOLIN(RG) (4 suppliers)71328-57-9
SIMPLEXOSIDE (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 74061-78-2
Synonyms: Simplexoside, CID443020, C10885

Molecular Formula: C26H30O11Molecular Weight: 518.509800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: USVLFVSHBLNSOC-WMYFGKAISA-N

74061-78-2
SIMPLEXVIRUSSIMPLICISSIN (1 supplier)202123-04-4
Simplidin butyl ether (2 suppliers)
SIMTRAZENE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(E)-(N-methylanilino)diazenyl]aniline | CAS Registry Number: 5579-27-1
Synonyms: Simtrazene, Centrazene, Simtrazenum, Sintraceno, Simtrazene (USAN/INN), UNII-HSD1XP51CR, Simtrazenum [INN-Latin], Sintraceno [INN-Spanish], 1,4-Dimethyl-1,4-diphenyltetrazene, NSC83799, NSC86491, AIDS159964, CL 26193, AIDS-159964, NSC 83799, NSC 86491, 1,4-Dimethyl-1,4-diphenyl-2-tetrazene, CID5357669, 2-Tetrazene, 1,4-dimethyl-1,4-diphenyl-, 1,4-Dimethyl-1, 4-diphenyl-2-tetrazene

Molecular Formula: C14H16N4Molecular Weight: 240.303640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRINSSLBPNLASA-FOCLMDBBSA-N

5579-27-1
Simulanol (1 supplier)500574-38-9
SIMULATE (2 suppliers)64104-34-3
SIMULSOL 330M (5 suppliers)
Compound Structure IUPAC Name: 1-ethoxydodecane | CAS Registry Number: 7289-37-4
Synonyms: 1-Ethoxydodecane, Ethyl dodecyl ether, Dodecane, 1-ethoxy-, NCIOpen2_003523, Alcohols, C12-19, ethoxylated, CID96386, NSC71629, NSC 71629, Alcohols, C12-16, ethoxylated propoxylated, AI3-11667, Oxirane, methyl-, polymer with oxirane, (C12-C16) alkyl ethers, 68213-24-1, 68603-20-3

Molecular Formula: C14H30OMolecular Weight: 214.387400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HAOXTAJLDMZCQJ-UHFFFAOYSA-N

7289-37-4
Simvastatin (36 suppliers)
Compound Structure IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate | CAS Registry Number: 79902-63-9
Synonyms: simvastatin, Zocor, Synvinolin, Sinvacor, Sivastin, Colemin, Medipo, Pantok, Denan, Lipex, Labistatin, Cholestat, Nivelipol, Rendapid, Vasotenal, Coledis, Corolin, Lodales, Simovil, Vytorin

Molecular Formula: C25H38O5Molecular Weight: 418.566220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYMZZMVNJRMUDD-HGQWONQESA-N

79902-63-9
Simvastatin 4'-Methyl Ether (10 suppliers)
Compound Structure IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4S)-4-methoxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate | CAS Registry Number: 864357-88-0
Synonyms: Lipex Methyl Ether, Zocor Methyl Ether, Statin Methyl Ether, Zorced Methyl Ether, Simvotin Methyl Ether, Sinvacor Methyl Ether, Cholestat Methyl Ether, Novo-Simvastatin Methyl Ether, 2,2-Dimethyl-butanoic Acid (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-methoxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester

Molecular Formula: C26H40O5Molecular Weight: 432.592800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OLSYISKGDWQZSZ-JJOHYTSISA-N

864357-88-0
Simvastatin Acetate Impurity B (0 suppliers)
SIMVASTATIN ACYL-SS-D-GLUCURONIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6R)-6-[(3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 463962-56-3
Synonyms: Simvastatin Acyl-|A-D-glucuronide, 1-[(|AR,|AR,1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-|A,|A-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoate] |A-D-Glucopyranuronic Acid

Molecular Formula: C31H48O12Molecular Weight: 612.705620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PBLYTKVVBICSHZ-ZPWRVAAPSA-N

463962-56-3
Simvastatin Ammonium Salt (27 suppliers)
Compound Structure IUPAC Name: azanium;(3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 139893-43-9
Synonyms: Simvastatin ammonium salt, Simvastatin acid ammonium salt, SureCN2987588, MolPort-003-850-249, Simvastatin Hydroxy Acid Ammonium Salt, Simvastatin Carboxylic Acid Ammonium Salt, (3S,5S)-Simvastatin Hydroxy Acid Ammonium Salt, (|AR,|AR,1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-|A,|A-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Ammonium Salt, (3S,5S)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-|A,|A-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Ammonium Salt

Molecular Formula: C25H43NO6Molecular Weight: 453.612020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FFPDWNBTEIXJJF-OKDJMAGBSA-N

139893-43-9
Simvastatin anhydro Impurity C (0 suppliers)
SIMVASTATIN DIMER (12 suppliers)
Compound Structure IUPAC Name: [(2R,4R)-2-[2-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-6-oxooxan-4-yl] (3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 476305-24-5
Synonyms: Simvastatin Dimer Impurity, Simvastatin dimer, Simvastatin Impurity D, UNII-0OC7Z384H2, CTK8E7516, Simvastatin specified impurity D [EP], FT-0674590, Simvastatin impurity, simvastatin dimer- [USP]

Molecular Formula: C50H76O10Molecular Weight: 837.132440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GUEULYYYHDURDF-CWZAOXTASA-N

476305-24-5
SIMVASTATIN EP IMPURITY G (8 suppliers)
Compound Structure IUPAC Name: [(1R,3S,7R,8R,8aS)-8-[2-[(2R,4S)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate | CAS Registry Number: 79902-62-8
Synonyms: Simvastatin Impurity D, SCHEMBL2472, ZINC3831450, AKOS015920204, BR-48916, S-2766, (1R,3S,7R,8R,8aS)-8-{2-[(2R,4S)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate, (1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-Hydroxy-6-oxo-tetrahydro-2H-2-pyranyl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydro-1-naphthalenyl 2,2-Dimethylbutanoate

Molecular Formula: C25H38O5Molecular Weight: 418.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYMZZMVNJRMUDD-MKPQAFFTSA-N

79902-62-8
Simvastatin ethyl ester (2 suppliers)
Simvastatin Hcl (0 suppliers)
SIMVASTATIN HYDROXY ACID AMMONIUM SALT,WHITE SOLID (5 suppliers)
Compound Structure IUPAC Name: iridium;2-phenylquinoline | CAS Registry Number: 911142-72-8
Synonyms: tris(2-phenylquinoline)iridium(iii), AKOS027322525

Molecular Formula: C45H33IrN3Molecular Weight: 807.997 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNASDYJRNOLPQY-UHFFFAOYSA-N

911142-72-8
Simvastatin Hydroxy Acid Ethyl Ester (10 suppliers)
Compound Structure IUPAC Name: ethyl (3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 864357-87-9
Synonyms: FT-0674594, (|AR,|AR,1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-|A,|A-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Ethyl Ester

Molecular Formula: C27H44O6Molecular Weight: 464.634660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVAUQJHCHXQKFR-MLKWKJRISA-N

864357-87-9
Simvastatin Hydroxy Acid Methyl Ester (10 suppliers)
Compound Structure IUPAC Name: methyl (3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 145576-26-7
Synonyms: FT-0674591, (|AR,|AR,1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-|A,|A-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Methyl Ester

Molecular Formula: C26H42O6Molecular Weight: 450.608080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ANVXHKJGHXLLPK-RVTXAWHXSA-N

145576-26-7
SIMVASTATIN HYDROXY ACID SODIUM SALT (6 suppliers)12009-77-6
Simvastatin hydroxyl acid (0 suppliers)
Simvastatin Impurity 3 (1 supplier)288325-76-8
Simvastatin Impurity A (0 suppliers)
Simvastatin Impurity B (0 suppliers)
Simvastatin impurity D (Lovastatin) (0 suppliers)
Simvastatin Pellets (0 suppliers)
Simvastatin Tablets 10mg, 40mg, 80mg (1 supplier)
SIMVASTATIN,1-PYRENEACETYL ESTER (8 suppliers)
Compound Structure IUPAC Name: (2-oxo-2-pyren-1-ylethyl) (3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 193682-18-7
Synonyms: Simvastatin, 1-Pyreneacetyl Ester, CTK8E7518, FT-0674593, [1S-[1|A(|AS*,|AS*),2|A,6|A,8|A,8a|A]]-1-pyreneacetic Acid, Anhydride with 8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-|A,|A-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid

Molecular Formula: C43H50O7Molecular Weight: 678.852900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WAGCOTZTJMQDOW-TXXDJFRHSA-N

193682-18-7
Simvastatin-d11 (2 suppliers)1002347-74-1
Simvastatin-d6 (5 suppliers)
Simvastatin-d6 Hydroxy Acid, Ammonium Salt (1 supplier)
SIN (1 supplier)75765-19-4
SIN 1C (7 suppliers)
Compound Structure IUPAC Name: (2E)-2-morpholin-4-yliminoacetonitrile | CAS Registry Number: 26179-71-5
Synonyms: Sin 1C, Sin-1C, Morpholinoiminoacetonitrile, 3-Morpholinoiminoacetonitrile, N-(Morpholinoimino)acetonitrile, (4-Morpholinylimino)acetonitrile, Acetonitrile, (4-morpholinylimino)-, CID9577285

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMPLPXUYWIJXFL-KRXBUXKQSA-N

26179-71-5
SIN1 PROTEIN (2 suppliers)98002-35-8
SIN4 PROTEIN (3 suppliers)146928-04-3
SINADAL 3622 (1 supplier)8068-87-9
Sinaicin (0 suppliers)84813-82-1
SINALBIN (4 suppliers)
Compound Structure IUPAC Name: 4-[(2Z)-2-sulfooxyimino-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethyl]phenolate | CAS Registry Number: 27299-07-6
Synonyms: 4-[2-(Oxylatosulfonyloxyimino)-2-(beta-D-glucopyranosylthio)ethyl]phenol

Molecular Formula: C14H18NO10S2-Molecular Weight: 424.415 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: WWBNBPSEKLOHJU-RFEZBLSLSA-M

27299-07-6
Sinapaldehyde (7 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enal | CAS Registry Number: 20649-43-8
Synonyms: Sinapinaldehyde, Sinapyl aldehyde, Sinapoyl aldehyde, 3,5-Dimethoxy-4-hydroxycinnamaldehyde, CHEBI:27949, (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-propenal, (2E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-propenal, (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enal, trans-3,5-Dimethoxy-4-hydroxycinnamaldehyde, (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)acrylaldehyde, 4206-58-0, Sinapic aldehyde, AC1NQXM5, bmse000606, bmse010085, Ambap4206-58-0, 382159_ALDRICH, CHEMBL225067, MEGxp0_001085, ACon1_001103

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDICDSOGTRCHMG-ONEGZZNKSA-N

20649-43-8
Sinapaldehyde glucoside (8 suppliers)
Compound Structure IUPAC Name: (E)-3-[3,5-dimethoxy-4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enal | CAS Registry Number: 154461-65-1
Synonyms: sinapaldehyde glucoside, AKOS022184608, AK104250, W2109

Molecular Formula: C17H22O9Molecular Weight: 370.351180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OYTCTPHTVUEGCL-RBKUQZRRSA-N

154461-65-1
Sinapic Acid Acyl-?-D-glucoside (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate | CAS Registry Number: 14364-09-1
Synonyms: 1-O-Sinapoyl-beta-D-glucose, 1-O-Sinapoyl beta-D-glucoside, 1-O-b-D-glucopyranosyl sinapate, (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl beta-D-glucopyranoside, Sinapyc acid, 1-o-sinapoyl-beta-glucose, CHEBI:16546, Sinapic Acid Acyl-beta-D-glucoside, ZINC4095571, 1-O-(trans-sinapoyl)-beta-D-glucose, 1-O-[(2E)-sinapoyl]-beta-D-glucose, 1-O-[(E)-sinapoyl]-beta-D-glucopyranose, 1-O-[(2E)-sinapoyl]-beta-D-glucopyranose, C01175, J-007848, Q27101966

Molecular Formula: C17H22O10Molecular Weight: 386.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XRKBRPFTFKKHEF-DGDBGZAXSA-N

14364-09-1
SINAPINALDEHYDE(REAGENT / STANDARD GRADE) (9 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enal | CAS Registry Number: 4206-58-0
Synonyms: Sinapaldehyde, Sinapinaldehyde, Sinapyl aldehyde, Sinapoyl aldehyde, 3,5-Dimethoxy-4-hydroxycinnamaldehyde, CHEBI:27949, (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-propenal, (2E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-propenal, (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enal, trans-3,5-Dimethoxy-4-hydroxycinnamaldehyde, (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)acrylaldehyde, Sinapic aldehyde, AC1NQXM5, bmse000606, bmse010085, Ambap4206-58-0, 382159_ALDRICH, CHEMBL225067, MEGxp0_001085, ACon1_001103

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDICDSOGTRCHMG-ONEGZZNKSA-N

4206-58-0
Sinapine (8 suppliers)
SINAPINE BISULFATE (2 suppliers)
Compound Structure IUPAC Name: [2,6-dimethoxy-4-[(E)-prop-1-enyl]phenyl] hydrogen sulfate | CAS Registry Number: 6509-38-2
Synonyms: SINAPINEBISULPHATE

Molecular Formula: C11H14O6SMolecular Weight: 274.290260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XVHJVMUAOLCXNP-SNAWJCMRSA-N

6509-38-2
SINAPINE CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxyethyl-trimethylazanium;chloride | CAS Registry Number: 6484-80-6
Synonyms: UNII-0J4UUF1HCK, 0J4UUF1HCK, Sinapine Chloride, Sinapine chloride [MI], Choline, chloride, 4-hydroxy-3,5-dimethoxycinnamate, Ethanaminium, 2-((3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl)oxy)-N,N,N-trimethyl-, chloride (1:1), Ethanaminium, 2-((3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, chloride

Molecular Formula: C16H24ClNO5Molecular Weight: 345.820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XKMPOGBKXGSVAO-UHFFFAOYSA-N

6484-80-6
Sinapine thiocyanate (15 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-(4-hydroxy-2,5-dimethoxyphenyl)prop-2-enoyl]oxyethyl-trimethylazanium;thiocyanate | CAS Registry Number: 7431-77-8
Synonyms: 2-((3-(4-Hydroxy-2,5-dimethoxyphenyl)acryloyl)oxy)-N,N,N-trimethylethanaminium thiocyanate, AKOS022184930, AK103527, ST24038959

Molecular Formula: C17H24N2O5SMolecular Weight: 368.447860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NPOZDPAVPFLLCN-UHFFFAOYSA-N

7431-77-8
SINAPOYL COENZYME A SYNTHETASE (1 supplier)37332-51-7
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