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CHEMICAL products beginning with : F
301 to 350 of 14393 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FARNESYLIDENE- (2 suppliers)5981-29-3
FARNESYLLEUCYL-ALANYL-ARGINYL-TYROSYL-LYSYL-CYSTEINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 130447-82-4
Synonyms: Farnesyl-larykc, Farnesyl-leu-ala-arg-tyr-lys-cys, CID6439296, Farnesylleucyl-alanyl-arginyl-tyrosyl-lysyl-cysteine

Molecular Formula: C48H80N10O8SMolecular Weight: 957.276000 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: QXYDNFYDUYRTOQ-UMIKSDSYSA-N

130447-82-4
FARNESYLMERCAPTAN (5 suppliers)
Compound Structure IUPAC Name: 3,7,11-trimethyldodeca-2,6,10-triene-1-thiol | CAS Registry Number: 7226-85-9
Synonyms: 2,6,10-Dodecatriene-1-thiol, 3,7,11-trimethyl-, (E,E)-, 138077-74-4, ACMC-20mx4j, CTK0F3258, CTK5D5807, AG-G-84310, 3,7,11-Trimethyl-2,6,10-dodecatriene-1-thiol

Molecular Formula: C15H26SMolecular Weight: 238.431940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJWPDADGDASKGI-UHFFFAOYSA-N

7226-85-9
FARNESYLTHIOACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)acetic acid | CAS Registry Number: 135784-48-4
Synonyms: farnesylthioacetic acid, CBiol_001770, KBioGR_000054, KBioSS_000054, Bio1_001034, KBio2_000054, KBio2_002622, KBio2_005190, KBio3_000107, KBio3_000108, CID3328, Bio1_000056, Bio1_000545, Bio2_000054, Bio2_000534, FTA

Molecular Formula: C17H28O2SMolecular Weight: 296.468020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNWWFEVBHYESNK-UHFFFAOYSA-N

135784-48-4
FARNESYLTHIOSALICYLIC ACID (19 suppliers)
Compound Structure IUPAC Name: 2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylbenzoic acid | CAS Registry Number: 162520-00-5
Synonyms: Salirasib, Farnesylthiosalicylic acid, Salirasib [USAN], Salirasib (INN/USAN), Lopac-F-8175, UNII-MZH0OM550M, S-Farnesylthiosalicylic acid, Lopac0_000517, CHEBI:130247, MolPort-003-847-356, NSC685986, CID5469318, NCGC00015448-01, NCGC00015448-02, NCGC00093912-01, NCGC00093912-02, LS-186975, LS-187617, EU-0100517, D08995

Molecular Formula: C22H30O2SMolecular Weight: 358.537400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUILNKCFCLNXOK-CFBAGHHKSA-N

162520-00-5
FARNESYLTHIOTRIAZOLE (8 suppliers)
Compound Structure IUPAC Name: 5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-1H-1,2,4-triazole | CAS Registry Number: 156604-45-4
Synonyms: Farnesylthiotriazole, Farnesyl thiotriazole, HSCI1_000074, CID5353633, S-Farnesyl-3-thio-1H-1,2,4-triazole, BRD-K96402602-001-01-8, 1H-1,2,4-Triazole, 3-((3,7,11-trimethyl-2,6,10-dodecatrienyl)thio)-, (E,E)-

Molecular Formula: C17H27N3SMolecular Weight: 305.481380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFXNCKFWHATRCH-XGGJEREUSA-N

156604-45-4
Faropenem (17 suppliers)
Faropenem Impurity 13 (1 supplier)613670-77-2
Faropenem Impurity 7 (1 supplier)120705-68-2
Faropenem Impurity Sodium Salt (2 suppliers)195716-77-9
Faropenem medoxomil (21 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 141702-36-5
Synonyms: Orapem, Faropenem daloxate, SUN-A0026, SUN-208, BAY-56-6854, 159616-15-6, 4-Thia-1-azabicyclo(.32.0)hept-2-ene-2-carboxylic acid, 6-((1R)-1-hydroxyethyl)-7-oxo-3-((2R)-tetrahydro-2-furanyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (5R,6S)-, 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (5R-(3(R*),5alpha,6alpha(R*)))-

Molecular Formula: C17H19NO8SMolecular Weight: 397.399660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JQBKWZPHJOEQAO-DVPVEWDBSA-N

141702-36-5
Faropenem NA (55 suppliers)
Compound Structure IUPAC Name: sodium (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-(oxolan-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 122547-49-3
Synonyms: Fropenum sodium, Faropenem sodium, SUN 5555, C13310

Molecular Formula: C12H14NNaO5SMolecular Weight: 307.298030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICSAXRANXQSPQP-XVJSFZBMSA-M

122547-49-3
Faropenem Related Compound 2 (3 suppliers)429691-43-0
Faropenem Related Compound 4 (3 suppliers)106559-80-2
Faropenem Sodium (49 suppliers)
Compound Structure IUPAC Name: disodium;(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;pentahydrate | CAS Registry Number: 158365-51-6
Synonyms: faropenem sodium hemipentahydrate, UNII-N39L5ALZ3M, 122547-49-3

Molecular Formula: C24H38N2Na2O15S2Molecular Weight: 704.672459 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: MOGICMVNWAUWMK-HIXRZVNASA-L

158365-51-6
FAROPENEM SODIUM HEMIPENTAHYDRATE (15 suppliers)6560-14-9
Faropenem Sodium Intermediate (26 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 120705-67-1
Synonyms: Faropenem intermediate, (5R,6S)-Allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, (5R,6S)-6-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-7-oxo-3-(R)-tetrahydro-furan-2-yl-4-thia-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester, C21H33NO5SSi, SCHEMBL2348971, MolPort-003-986-292, (5R,6S)-6-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester, AKOS016009625, ZINC169879087, AC-1663, AK111149, BC219754, HE068598, P516, TL8000542, FT-0668472, C-45680, J-501621, (5R,6S)-6-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester;Faropenem intermediate, (5R,6S)-allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((S)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene- 2-carboxylate

Molecular Formula: C21H33NO5SSiMolecular Weight: 439.642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MASHLNCIEFIURF-BKEDOTJMSA-N

120705-67-1
Farrerol (24 suppliers)
Compound Structure IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one | CAS Registry Number: 24211-30-1
Synonyms: CID442396, ZINC04098306, C09734

Molecular Formula: C17H16O5Molecular Weight: 300.305940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DYHOLQACRGJEHX-ZDUSSCGKSA-N

24211-30-1
Fas C-Terminal Tripeptide (1 supplier)
FAS PULP BLEACHING AGENT (6 suppliers)4198-44-0
FASAVIN E4 (5 suppliers)86903-96-0
FASCAPLYSIN (10 suppliers)
Compound Structure Synonyms: Fascaplysine, Fascaplisine, Fascaplysin, Fascaplysin chloride, Fascaplysin, Synthetic, CHEBI:530612, NSC622398, CID73292, LS-184320, Pyrido(1,2a:3,4-b')diindol-5-ium, 12,13-dihydro-13-oxo-, chloride, Pyrido[1,2-a:3,4-b']diindol-5-ium, 12,13-dihydro-13-oxo-,chloride, Pyrido[1,2-a:3,4-b']diindol-5-ium,12,13-dihydro-13-oxo-, chloride

Molecular Formula: C18H11ClN2OMolecular Weight: 306.745740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWUOOJVYZQILBG-UHFFFAOYSA-N

114719-57-2
FASCIATOXIN (6 suppliers)121127-16-0
FASCICLIN III (6 suppliers)126903-30-8
FASCICLIN IV (5 suppliers)149223-89-2
Fasciculatin (6 suppliers)
Compound Structure IUPAC Name: (5E)-5-[(7E,9E)-13-(furan-3-yl)-2,6,10-trimethyltrideca-7,9-dienylidene]-4-hydroxy-3-methylfuran-2-one | CAS Registry Number: 37905-12-7
Synonyms: AC1O3M1U, NSC254239, NSC-254239, (2E)-2-[(7E,9E)-13-(furan-3-yl)-2,6,10-trimethyltrideca-7,9-dienylidene]-5-hydroxy-4-methylfuran-3-one

Molecular Formula: C25H34O4Molecular Weight: 398.535060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZFNRHCNBWUYAM-UXIVJMQJSA-N

37905-12-7
FASCICULIC ACID A (8 suppliers)
Compound Structure IUPAC Name: 5-[[(2R,3S,10S,13R,14R,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-2-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoic acid | CAS Registry Number: 126906-00-1
Synonyms: Fasciculic acid A, CID196810, 2-O-(3-Hydroxy-3-methylglutaryl)fasciculol A, Lanost-8-ene-2,3,24,25-tetrol, 2-(hydrogen 3-hydroxy-3-methylpentanedioate), (2alpha,3beta,24R)-

Molecular Formula: C36H60O8Molecular Weight: 620.856800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: VOAJMYUEWCGJID-WRHRTGNFSA-N

126906-00-1
FASCICULIC ACID B (8 suppliers)
Compound Structure IUPAC Name: 5-[[(2R,3R,10S,12S,13R,14S,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-3,12-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-2-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoic acid | CAS Registry Number: 126882-55-1
Synonyms: Fasciculic acid B, CID196808, 2-O-(3-Hydroxy-3-methylglutaryl) fasciculol B, Lanost-8-ene-2,3,12,24,25-pentol, 2-(hydrogen 3-hydroxy-3-methylpentanedioate), (2alpha,3beta,12alpha,24R)-

Molecular Formula: C36H60O9Molecular Weight: 636.856200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: SWRXIGFQDQTNKP-RAOJVCEKSA-N

126882-55-1
FASCICULIC ACID C (7 suppliers)
Compound Structure IUPAC Name: 2-[[5-[[(2R,3R,10S,12S,13R,14S,17R)-2,12-dihydroxy-4,4,10,13,14-pentamethyl-17-[(2R,5R)-1,5,6-trihydroxy-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-hydroxy-3-methyl-5-oxopentanoyl]amino]acetic acid | CAS Registry Number: 126882-56-2
Synonyms: Fasciculic acid C, CID196809, 3-O-(N-Glycyl-3-hydroxy-3-methylglutaryl)fasciculol C, Lanost-8-ene-2,3,12,21,24,25-hexol, 3-(5-((carboxymethyl)amino)-3-hydroxy-3-methyl-5-oxopentanoate), (2alpha,3beta,12alpha,24R)-

Molecular Formula: C38H63NO11Molecular Weight: 709.906920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: IOMBMOCSWVAYQU-ZZNWQZPFSA-N

126882-56-2
Fasciculide A (0 suppliers)66556-66-9
FASCICULIN (5 suppliers)86697-68-9
FASCICULIN I (3 suppliers)95828-61-8
FASCICULIN II (7 suppliers)95506-56-2
FASCICULOL C (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,10S,12S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R,5R)-1,5,6-trihydroxy-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-2,3,12-triol | CAS Registry Number: 65694-19-1
Synonyms: Fasciculol C, CID128264, Lanost-8-ene-2,3,12,21,24,25-hexol, (2alpha,3beta,12alpha,24R)-

Molecular Formula: C30H52O6Molecular Weight: 508.730280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: YRXIDKUVBPMNRA-MTFDIZHISA-N

65694-19-1
FASCICULOL E (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,10S,12S,13R,14S,17R)-2,12-dihydroxy-4,4,10,13,14-pentamethyl-17-[(2R,5R)-1,5,6-trihydroxy-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-hydroxy-5-[(2-methoxy-2-oxoethyl)amino]-3-methyl-5-oxopentanoate | CAS Registry Number: 65694-20-4
Synonyms: Fasciculol E, CID128265, Lanost-8-ene-2,3,12,21,24,25-hexol, 3-(3-hydroxy-5-((2-methoxy-2-oxoethyl)amino)-3-methyl-5-oxopentanoate), (2alpha,3beta,12alpha,24R)-

Molecular Formula: C39H65NO11Molecular Weight: 723.933500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: XCIUFBDNARZOSJ-FWXHQPNRSA-N

65694-20-4
FASCICULOL F (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,10S,12S,13R,14S,17R)-3,12-dihydroxy-4,4,10,13,14-pentamethyl-17-[(2R,5R)-1,5,6-trihydroxy-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-2-yl] 3-hydroxy-5-[(2-methoxy-2-oxoethyl)amino]-3-methyl-5-oxopentanoate | CAS Registry Number: 65694-21-5
Synonyms: Fasciculol F, CID128270, Lanost-8-ene-2,3,12,21,24,25-hexol, 2-(3-hydroxy-5-((2-methoxy-2-oxoethyl)amino)-3-methyl-5-oxopentanoate), (2alpha,3beta,12alpha,24R)-

Molecular Formula: C39H65NO11Molecular Weight: 723.933500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: YKNPFZYHSXIFMX-FWXHQPNRSA-N

65694-21-5
FASCIN (5 suppliers)146808-54-0
FASCIOSPONGIDE A (2 suppliers)153660-23-2
FASCIOSPONGIDE B (2 suppliers)153660-24-3
FASCONAL (3 suppliers)88667-95-2
Fasentin (4 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide | CAS Registry Number: 392721-37-8
Synonyms: Glucose Transporter Inhibitor, N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide, ST51005182, N-(4-Chloro-3-(trifluoromethyl)phenyl)-3-oxobutanamide, ZINC00449608, AC1LGZUC, CBMicro_009435, AC1Q1K2J, CTK7G4986, MolPort-002-184-186, SMSF0013818, AKOS000166407, AG-C-17472, CB12214, MCULE-9795460928, BIM-0009515.P001, EN300-53607

Molecular Formula: C11H9ClF3NO2Molecular Weight: 279.642870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNYIJZMBLZXJEJ-UHFFFAOYSA-N

392721-37-8
FASICULARELYSIN (5 suppliers)77465-73-7
FASIDOTRIL (10 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2S)-2-acetylsulfanyl-3-(1,3-benzodioxol-5-yl)-2-methylpropanoyl]amino]propanoate | CAS Registry Number: 135038-57-2
Synonyms: Alatriopril, Fasidotril, UNII-BIB7HG2V9E, CID131850, N-(3-(3,4-Methylenedioxyphenyl)-2-(acetylthio)methyl-1-oxopropyl)-(S)-alanine benzyl ester, L-Alanine, N-(3-(acetylthio)-2-(1,3-benzodioxol-5-ylmethyl)-1-oxopropyl)-, phenylmethyl ester, (S)-

Molecular Formula: C23H25NO6SMolecular Weight: 443.512700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HJUXZNGHXWIRNF-WNSKOXEYSA-N

135038-57-2
FASIPLON (8 suppliers)
Compound Structure IUPAC Name: 3-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 106100-65-6
Synonyms: Fasiplon, Fasiplon [INN], UNII-XCA050IPGB, CHEBI:199890, CID208954, 6-Ethyl-7-methoxy-5-methyl-2-(5-methyl-[1,2,4]oxadiazol-3-yl)-imidazo[1,2-a]pyrimidine

Molecular Formula: C13H15N5O2Molecular Weight: 273.290500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MEBYKPLMXIRYRQ-UHFFFAOYSA-N

106100-65-6
Fasitibant chloride (2 suppliers)
Compound Structure IUPAC Name: [(4S)-4-amino-5-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]oxane-4-carbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium | CAS Registry Number: 1157852-02-2
Synonyms: CHEMBL218427, MEN-16132, Fasitibant, Fasitibant chloride [INN], SureCN2641709, UNII-0WL827Z7AE, UNII-7J764K70IG, (4S)-4-Amino-5-(4-(4-(2,4-dichloro-3-(((2,4-dimethylquinolin-8-yl)oxy)methyl)benzenesulfonamido)oxane-4-carbonyl)piperazin-1-yl)-N,N,N-trimethyl-5-oxopentan-1-aminium chloride, 869939-83-3

Molecular Formula: C36H49Cl2N6O6S+Molecular Weight: 764.781860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FQVSDHOWSLEEKJ-LJAQVGFWSA-N

1157852-02-2
fasitibant chloride hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [(4S)-4-amino-5-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]oxane-4-carbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium;chloride;hydrochloride | CAS Registry Number: 869880-33-1
Synonyms: UNII-41ELA1U90I, 41ELA1U90I, Fasitibant chloride hydrochloride, MEN-16132, MEN16132, MEN 16132, 1-Piperazinepentanaminium, delta-amino-4-((4-(((2,4-dichloro-3-(((2,4-dimethyl-8-quinolinyl)oxy)methyl)phenyl)sulfonyl)amino)tetrahydro-2H-pyran-4-yl)carbonyl)-N,N,N-trimethyl-epsilon-oxo-, chloride, monohydrochloride, (deltaS)-, 4(S)-Amino-5-((4-{4-(2,4-dichloro-3-(2,4-dimethyl-8-quinolyloxymethyl)henylsulfonamido)-tetrahydro-2H-4-pyranylcarbonyl}piperazino)-5-oxopentyl)(trimethyl)ammonium chloride hydrochloride

Molecular Formula: C36H50Cl4N6O6SMolecular Weight: 836.692 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QIAWOUUTKDMGTE-UJXPALLWSA-M

869880-33-1
Fasoracetam (13 suppliers)
Compound Structure IUPAC Name: (5R)-5-(piperidine-1-carbonyl)pyrrolidin-2-one | CAS Registry Number: 110958-19-5
Synonyms: Fasoracetam [INN], NS 105 (pharmaceutical), UNII-42O8UF5CJB, N-(5-Oxo-D-prolyl)piperidine, LAM-105, CID198695, NS 105, NS-105, 5-oxo-d-prolinepiperidinamide Monohydrate, LS-115850, (R)-1-((5-Oxo-2-pyrrolidinyl)carbonyl)piperidine, C13311, Piperidine, 1-((5-oxo-2-pyrrolidinyl)carbonyl)-, (R)-, (+)-1-(((R)-5-Oxo-2-pyrrolidinyl)carbonyl)piperidine

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOWRRBABHQUJMX-MRVPVSSYSA-N

110958-19-5
Faspbegron (5 suppliers)
Compound Structure IUPAC Name: 4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]-2-methoxybenzoic acid | CAS Registry Number: 643094-49-9
Synonyms: Fasobegron, Fasobegron (INN), UNII-780SH2YCYY, SureCN5668358, CHEMBL272383, CHEBI:539449, D09344

Molecular Formula: C24H24ClNO4Molecular Weight: 425.904660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IBPCNRNTIRZRJZ-QFIPXVFZSA-N

643094-49-9
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Compound Structure IUPAC Name: 2,4-dinitrosobenzene-1,3-diol | CAS Registry Number: 83444-06-8
Synonyms: 2,4-Dinitrosoresorcinol, Rezad 33, 118-02-5, 2,4-Dinitroso-m-resorcinol, 2,4-dinitrosobenzene-1,3-diol, NSC1541, Resorcinol, 2,4-dinitroso-, NSC 1541, 1,3-Benzenediol, 2,4-dinitroso-, EINECS 204-228-3, Benzene-1,3-diol, 2,4-dinitroso-, BRN 1957312, AI3-08867, Resorcinol,4-dinitroso-, 1, 2,4-dinitroso-, 2,4-dinitroso resorcinol, AC1L26PE, Benzene-1, 2,4-dinitroso-, SCHEMBL2602613, SCHEMBL13742975

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IBZJGOGLCABLDJ-UHFFFAOYSA-N

83444-06-8
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