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Search results for: '13710-19-5'
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Tolfenamic Acid, Inhibitor of AKR1C3
Cas Number: 13710-19-5 EC Number: 237-264-3Formula: C14H12ClNO2Molecular weight: 261.7Synonyms: TOLFENAMIC ACID [WHO-DD] | NCGC00016705-06 | NCGC00016705-10 | Tolfenamic acid (JAN/INN) | TOLFENAMI...SMILES: CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)OInChIKey: YEZNLOUZAIOMLT-UHFFFAOYSA-NInChI: InChI=1S/C14H12ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,16H,1H3,(H,17,18)
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Pterostilbene, Agonist of Peroxisome proliferator-activated receptor-α
Formula: C16H16O3Molecular weight: 256.3Synonyms: 4-?[2-?(3,?5-?dimethoxyphenyl)?ethenyl]?-Phenol | AS-13710 | NCGC00180691-01 | 4-[(E)-2-(3,5-dimetho...SMILES: COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OCInChIKey: VLEUZFDZJKSGMX-ONEGZZNKSA-NInChI: InChI=1S/C16H16O3/c1-18-15-9-13(10-16(11-15)19-2)4-3-12-5-7-14(17)8-6-12/h3-11,17H,1-2H3/b4-3+
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DRF-1042
Cas Number: 200619-13-2Formula: C22H20N2O6Molecular weight: 408.40Synonyms: (19S)-19-ethyl-19-hydroxy-12-(2-hydroxyethoxy)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]...SMILES: CCC1(C2=C(COC1=O)C(=O)N3C(C4=CC5=CC=CC=C5N=C4C3=C2)OCCO)OInChIKey: XAKLYHGHEFMDAP-IAXKEJLGSA-NInChI: InChI=1S/C22H20N2O6/c1-2-22(28)15-10-17-18-13(9-12-5-3-4-6-16(12)23-18)20(29-8-7-25)24(17)19(26)14(15)11-30-21(22)27/h3-6,9-10,20,25,28H,2,7-8,11H2,1H3/t20?,22-/m0/s1
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Acid Fuchsin
Formula: C20H17N3Na2O9S3Molecular weight: 585.54Synonyms: Acid violet 19 | C.I. Acid Violet 19 | disodium;(3E)-3-[(4-amino-3-sulfonatophenyl)-(4-amino-3-sulfo...SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)[O-])C=C(C1=N)S(=O)(=O)[O-].[Na+].[Na+]InChIKey: WZRZTHMJPHPAMU-UHFFFAOYSA-LInChI: See more
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1-OH-PGE₁, Agonist of EP 4 receptor
Cas Number: 55123-67-6Synonyms: PD046358 | 7-[(1R,2R,3R)-2-[(E,3S)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic aci...SMILES: O[C@H](/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O)CCCC(O)CInChIKey: QVVXWHIDRKRPMO-LXCOYWBSSA-NInChI: InChI=1S/C20H34O6/c1-14(21)7-6-8-15(22)11-12-17-16(18(23)13-19(17)24)9-4-2-3-5-10-20(25)26/h11-12,14-17,19,21-22,24H,2-10,13H2,1H3,(H,25,26)/b12-11+/t14?,15-,16+,17+,19+/m0/s1
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cis-5,8,11,14,17-Eicosapentaenoic acid-19,19,20,20,20-d₅
Cas Number: 1197205-73-4Formula: C20H25D5O2Molecular weight: 307.48Synonyms: CHEBI:190750 | (5Z,8Z,11Z,14Z,17Z)-19,19,20,20,20-pentadeuterioicosa-5,8,11,14,17-pentaenoic acid | ...SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OInChIKey: JAZBEHYOTPTENJ-YSTLBCQOSA-NInChI: InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15-/i1D3,2D2
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3-(4-Fluorophenyl)-5-methoxypyridine
Cas Number: 1214374-19-2Formula: C12H10FNOMolecular weight: 203.2Synonyms: 3-(4-Fluorophenyl)-5-methoxypyridine|1214374-19-2|MFCD14699909|DTXSID50673400|AKOS015999332|BS-20938...SMILES: COC1=CN=CC(=C1)C2=CC=C(C=C2)FInChIKey: RRVNYVUQPJSKNT-UHFFFAOYSA-NInChI: InChI=1S/C12H10FNO/c1-15-12-6-10(7-14-8-12)9-2-4-11(13)5-3-9/h2-8H,1H3
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Ethinyl Estradiol, Estrogen receptor alpha agonist
Cas Number: 57-63-6(DMSO)Formula: C20H24O2Molecular weight: 296.4Synonyms: (17α)-19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diolSMILES: CC12CCC3C(CCC4=CC(=CC=C34)O)C1CCC2(O)C#C
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5-methoxy-1-methyl-1H-pyrrolo[3,2-b]pyridine
Cas Number: 1639457-19-4Formula: C9H10N2OMolecular weight: 162.19Synonyms: 5-methoxy-1-methyl-1H-pyrrolo[3,2-b]pyridine | 1639457-19-4 | MFCD30498071 | PB41119 | E79914 | EN30...SMILES: CN1C=CC2=C1C=CC(=N2)OCInChIKey: GSHLVCGFNREYQV-UHFFFAOYSA-NInChI: InChI=1S/C9H10N2O/c1-11-6-5-7-8(11)3-4-9(10-7)12-2/h3-6H,1-2H3
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Mestranol, Estrogen receptor alpha agonist
Cas Number: 72-33-3(DMSO)Formula: C21H26O2Molecular weight: 310.43Synonyms: (17α)-3-methoxy-19-norpregna-1,3,5(10)-trien-20-yn-17-olSMILES: COC1=CC2=C(C=C1)C3CCC4(C)C(CCC4(O)C#C)C3CC2
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5-bromo-4-methyl-1H-indole-2-carbonitrile
Cas Number: 1857296-19-5Formula: C10H7BrN2Molecular weight: 235.08Synonyms: 5-Bromo-4-methyl-1H-indole-2-carbonitrile | 1857296-19-5 | SCHEMBL16149538 | MFCD29035116 | PB41499 ...SMILES: CC1=C(C=CC2=C1C=C(N2)C#N)BrInChIKey: OTNFIACSSLPWBF-UHFFFAOYSA-NInChI: InChI=1S/C10H7BrN2/c1-6-8-4-7(5-12)13-10(8)3-2-9(6)11/h2-4,13H,1H3
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Convallatoxin
Cas Number: 508-75-8Formula: C29H42O10Molecular weight: 550.64Synonyms: 5beta,14beta-Dihydroxy-19-oxo-3beta[(alpha-L-rhamnopyranosyl)oxy]card-20,22-enolide | HY-N1312 | HY-...SMILES: CC1C(C(C(C(O1)OC2CCC3(C4CCC5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)O)OInChIKey: HULMNSIAKWANQO-JQKSAQOKSA-NInChI: See more
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BocNH-PEG4-acid
Cas Number: 876345-13-0Formula: C15H29NO8Molecular weight: 351.39Synonyms: 2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azanonadecan-19-oic acid | Boc-NH-PEG4-CH2COOHSMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCC(=O)OInChIKey: SHMYENBXRNPSOG-UHFFFAOYSA-NInChI: InChI=1S/C15H29NO8/c1-15(2,3)24-14(19)16-4-5-20-6-7-21-8-9-22-10-11-23-12-13(17)18/h4-12H2,1-3H3,(H,16,19)(H,17,18)
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2-(Methylsulfonyl)-5-(trifluoromethyl)aniline
Cas Number: 402-19-7Formula: C8H8F3NO2SMolecular weight: 239.2Synonyms: 2-(Methylsulfonyl)-5-(trifluoromethyl)aniline|402-19-7|2-methanesulfonyl-5-(trifluoromethyl)aniline|...SMILES: CS(=O)(=O)C1=C(C=C(C=C1)C(F)(F)F)NInChIKey: LNEFTABJIPDJBV-UHFFFAOYSA-NInChI: InChI=1S/C8H8F3NO2S/c1-15(13,14)7-3-2-5(4-6(7)12)8(9,10)11/h2-4H,12H2,1H3
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Tacrolimus (FK506), Inhibitor of FKBP prolyl isomerase 1A;Activator of TRPM8
Cas Number: 104987-11-3(DMSO)Formula: C44H69NO12Molecular weight: 804.02Synonyms: FR900506, Fujimycin, Prograf | (3S,4R,5S,8R,9E...5,6,8,11,12,13,14,...SMILES: COC1CC(CCC1O)\C=C(C)\C2OC(=O)C3CCCCN3C(=O)C(=O)C4(O)OC(C(CC(C)C/C(=C/C(CC=C)C(=O)CC(O)C2C)C)OC)C(CC4C)OC
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7-bromo-5-fluoro-1-methyl-1H-indazole
Cas Number: 1781864-19-4Formula: C8H6BrFN2Molecular weight: 229.05Synonyms: 7-Bromo-5-fluoro-1-methyl-1H-indazole | 1781864-19-4 | 7-bromo-5-fluoro-1-methylindazole | MFCD29089...SMILES: CN1C2=C(C=C(C=C2Br)F)C=N1InChIKey: UMRBIGHGWSACLK-UHFFFAOYSA-NInChI: InChI=1S/C8H6BrFN2/c1-12-8-5(4-11-12)2-6(10)3-7(8)9/h2-4H,1H3
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tert-butyl N-(5-azaspiro[2.3]hexan-2-yl)carbamate;hydrochloride
Cas Number: 2702615-19-6Synonyms: 2-(Boc-amino)-5-azaspiro[2.3]hexane HCl | D79661 | TERT-BUTYL N-(5-AZASPIRO[2.3]HEXAN-2-YL)CARBAMATE...SMILES: CC(C)(C)OC(=O)NC1CC12CNC2.ClInChIKey: DLHOCQNOGKASMI-UHFFFAOYSA-NInChI: InChI=1S/C10H18N2O2.ClH/c1-9(2,3)14-8(13)12-7-4-10(7)5-11-6-10;/h7,11H,4-6H2,1-3H3,(H,12,13);1H
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3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid
Cas Number: 1087659-19-5Formula: C14H12N2O4Molecular weight: 272.26Synonyms: 3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid | 3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid, Ald...SMILES: COC1=C(C(=CN=C1)C(=O)NC2=CC=CC=C2)C(=O)OInChIKey: SIYISUPHWCIBIW-UHFFFAOYSA-NInChI: InChI=1S/C14H12N2O4/c1-20-11-8-15-7-10(12(11)14(18)19)13(17)16-9-5-3-2-4-6-9/h2-8H,1H3,(H,16,17)(H,18,19)
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[³H]folic acid, Proton-coupled folate transporter;Reduced folate transporter 1
Synonyms: InChI=1/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)...SMILES: OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)NCc1cnc2c(n1)c(=O)nc([nH]2)NInChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-NInChI: InChI=1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)/t12-/m0/s1
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d(CH₂)₅[Tyr(Et)²,Val⁴,des-Gly⁹]AVP, Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
Cas Number: 90332-82-4Synonyms: GTPL2217 | (2S)-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(10R,13S,16S,19S,22...SMILES: CCOC1=CC=C(C=C1)CC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSC3(CCCCC3)CC(=O)N2)C(=O)N4CCCC4C(=O)NC(CCCN=C(N)N)C(=O)N)CC(=O)N)C(C)C)CC5=CC=CC=C5InChIKey: DRLYXDZRLDZVIS-XXNQTUAPSA-NInChI: See more
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3-[(tert-butyldimethylsilyl)oxy]cyclobutane-1-carbonitrile
Cas Number: 1823510-19-5Formula: C11H21NOSiMolecular weight: 211.38Synonyms: 3-[(tert-butyldimethylsilyl)oxy]cyclobutane-1-carbonitrile | 1823510-19-5 | SCHEMBL14737673 | SCHEMB...SMILES: CC(C)(C)[Si](C)(C)OC1CC(C1)C#NInChIKey: PSBWLQLGJKZFAH-UHFFFAOYSA-NInChI: InChI=1S/C11H21NOSi/c1-11(2,3)14(4,5)13-10-6-9(7-10)8-12/h9-10H,6-7H2,1-5H3
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1alpha,25-dihydroxy-2-methylene-19-nor-20-epivitamin D3/1alpha,25-dihydroxy-2-methylene-19-nor-20-epicholecalciferol, Vitamin D receptor agonist
Formula: C27H44O3Molecular weight: 416.6Synonyms: 2MD | HY-148698 | LMST03020557 | (1R,3R,7E,17beta)-17-[(1S)-5-hydroxy-1,5-dimethylhexyl]-2-methylide...SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)CInChIKey: UHMPCVGLSKFXHR-NAQZCRMNSA-NInChI: InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)22-12-13-23-21(9-7-15-27(22,23)5)11-10-20-16-24(28)19(2)25(29)17-20/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b21-11+/t18-,22+,23-,24+,25+,27+/m0/s1
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6-fluoro-1H-indazol-5-ol
Cas Number: 1360884-19-0Formula: C7H5FN2OMolecular weight: 152.128Synonyms: 6-Fluoro-1H-indazol-5-ol|1360884-19-0|1h-indazol-5-ol,6-fluoro-|SCHEMBL18345083|AKOS030628643|SB1639...SMILES: C1=C2C=NNC2=CC(=C1O)FInChIKey: XDJJDOKXCSVOFZ-UHFFFAOYSA-NInChI: InChI=1S/C7H5FN2O/c8-5-2-6-4(1-7(5)11)3-9-10-6/h1-3,11H,(H,9,10)
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5 Citations 
