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Search results for: '22494-42-4'
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Diflunisal
Cas Number: 22494-42-4 EC Number: 245-034-9Formula: C13H8F2O3Molecular weight: 250.2Synonyms: diflunisal|22494-42-4|Dolobid|Dolobis|Flovacil|Fluniget|Fluodonil|Adomal|Flustar|5-(2,4-Difluorophen...SMILES: C1=CC(=C(C=C1C2=C(C=C(C=C2)F)F)C(=O)O)OInChIKey: HUPFGZXOMWLGNK-UHFFFAOYSA-NInChI: InChI=1S/C13H8F2O3/c14-8-2-3-9(11(15)6-8)7-1-4-12(16)10(5-7)13(17)18/h1-6,16H,(H,17,18)
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AR-42
Cas Number: 935881-37-1Formula: C18H20N2O3Molecular weight: 312.36Synonyms: AC-5612 | DB12707 | NCGC00263153-01 | CCG-208672 | NCGC00263153-05 | AR-42 - HDAC-42 | CHEBI:188197 ...SMILES: CC(C)C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NOInChIKey: LAMIXXKAWNLXOC-INIZCTEOSA-NInChI: InChI=1S/C18H20N2O3/c1-12(2)16(13-6-4-3-5-7-13)18(22)19-15-10-8-14(9-11-15)17(21)20-23/h3-12,16,23H,1-2H3,(H,19,22)(H,20,21)/t16-/m0/s1
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Zotarolimus, FK506-binding protein 1A inhibitor
Cas Number: 221877-54-9Formula: C52H79N5O12Molecular weight: 966.22Synonyms: DTXSID50873387 | NCGC00386351-01 | ZOTAROLIMUS [INN] | ZOTAROLIMUS [USAN] | Rapamycin, 42-deoxy-42-(...SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)N5C=NN=N5)C)C)O)OC)C)C)C)OCInChIKey: CGTADGCBEXYWNE-JUKNQOCSSA-NInChI: See more
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AR-42
Cas Number: 935881-37-1(DMSO)Formula: C18H20N2O3Molecular weight: 312.36Synonyms: HDAC-42 | (S)-N-hydroxy-4-(3-methyl-2-phenylbutanamido)benzamideSMILES: CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NO)C2=CC=CC=C2
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4-bromo-6,7-difluoro-1H-indazole
Cas Number: 2599290-42-1Formula: C7H3N2F2BrMolecular weight: 233.01Synonyms: 4-BROMO-6,7-DIFLUORO-1H-INDAZOLE | 2599290-42-1 | SCHEMBL22964672 | AT26460SMILES: C1=C(C(=C2C(=C1Br)C=NN2)F)FInChIKey: MARLLKXYZHPZPL-UHFFFAOYSA-NInChI: InChI=1S/C7H3BrF2N2/c8-4-1-5(9)6(10)7-3(4)2-11-12-7/h1-2H,(H,11,12)
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NTP42, Antagonist of TP receptor
Synonyms: EX-A3183 | ZB1624 | N-(tert-Butylcarbamoyl)-5-cyano-2-((4'-(difluoromethoxy)-[1,1'-biphenyl]-3-yl)ox...SMILES: N#Cc1ccc(c(c1)S(=O)(=O)NC(=O)NC(C)(C)C)Oc1cccc(c1)c1ccc(cc1)OC(F)FInChIKey: RIIKDGPBTPECSW-UHFFFAOYSA-NInChI: InChI=1S/C25H23F2N3O5S/c1-25(2,3)29-24(31)30-36(32,33)22-13-16(15-28)7-12-21(22)34-20-6-4-5-18(14-20)17-8-10-19(11-9-17)35-23(26)27/h4-14,23H,1-3H3,(H2,29,30,31)
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4-amino-2-chloro-pyridine-3-carbonitrile
Cas Number: 1194341-42-8Formula: C6H4N3ClMolecular weight: 153.57Synonyms: 4-Amino-2-chloronicotinonitrile | 1194341-42-8 | SCHEMBL17212756 | 2-Chloro-4-amino-3-pyridinecarbon...SMILES: C1=CN=C(C(=C1N)C#N)ClInChIKey: MZJLCNQOZCCEDD-UHFFFAOYSA-NInChI: InChI=1S/C6H4ClN3/c7-6-4(3-8)5(9)1-2-10-6/h1-2H,(H2,9,10)
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NTP42, Antagonist of TP receptor
Cas Number: 2055599-51-2Formula: C25H23F2N3O5SMolecular weight: 515.5Synonyms: EX-A3183 | ZB1624 | N-(tert-Butylcarbamoyl)-5-cyano-2-((4'-(difluoromethoxy)-[1,1'-biphenyl]-3-yl)ox...SMILES: CC(C)(C)NC(=O)NS(=O)(=O)C1=C(C=CC(=C1)C#N)OC2=CC=CC(=C2)C3=CC=C(C=C3)OC(F)FInChIKey: RIIKDGPBTPECSW-UHFFFAOYSA-NInChI: InChI=1S/C25H23F2N3O5S/c1-25(2,3)29-24(31)30-36(32,33)22-13-16(15-28)7-12-21(22)34-20-6-4-5-18(14-20)17-8-10-19(11-9-17)35-23(26)27/h4-14,23H,1-3H3,(H2,29,30,31)
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methyl 4-bromo-1H-indazole-7-carboxylate
Cas Number: 2090174-42-6Formula: C9H7N2O2BrMolecular weight: 255.07Synonyms: methyl 4-bromo-1H-indazole-7-carboxylate | 2090174-42-6 | SCHEMBL21458300 | F89199 | EN300-6487320SMILES: COC(=O)C1=C2C(=C(C=C1)Br)C=NN2InChIKey: HDLQNPVWBGPOEN-UHFFFAOYSA-NInChI: InChI=1S/C9H7BrN2O2/c1-14-9(13)5-2-3-7(10)6-4-11-12-8(5)6/h2-4H,1H3,(H,11,12)
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3,3-dimethoxycyclobutanecarboxamide
Cas Number: 2360931-42-4Formula: C7H13NO3Molecular weight: 159.18Synonyms: 3,3-dimethoxycyclobutanecarboxamide | 2360931-42-4 | 3,3-Dimethoxycyclobutane-1-carboxamide | SCHEMB...SMILES: COC1(CC(C1)C(=O)N)OCInChIKey: DHHVXSMXSNLXLD-UHFFFAOYSA-NInChI: InChI=1S/C7H13NO3/c1-10-7(11-2)3-5(4-7)6(8)9/h5H,3-4H2,1-2H3,(H2,8,9)
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4-Chloro-3-ethoxyaniline
Cas Number: 852854-42-3Formula: C8H10ClNOMolecular weight: 171.6Synonyms: 4-Chloro-3-ethoxyaniline|852854-42-3|(4-chloro-3-ethoxyphenyl)amine|SCHEMBL3785602|DTXSID80674586|CJ...SMILES: CCOC1=C(C=CC(=C1)N)ClInChIKey: JQQWIIGQFDFTCS-UHFFFAOYSA-NInChI: InChI=1S/C8H10ClNO/c1-2-11-8-5-6(10)3-4-7(8)9/h3-5H,2,10H2,1H3
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2,3,6-Trifluorobenzenesulfonamide
Cas Number: 1204574-42-4Formula: C6H4F3NO2SMolecular weight: 211.16Synonyms: 2,3,6-Trifluorobenzenesulfonamide|1204574-42-4|2,3,6-Trifluorobenzene-1-sulfonamide|SCHEMBL2776177|D...SMILES: C1=CC(=C(C(=C1F)F)S(=O)(=O)N)FInChIKey: YRAITQGEDDYCMA-UHFFFAOYSA-NInChI: InChI=1S/C6H4F3NO2S/c7-3-1-2-4(8)6(5(3)9)13(10,11)12/h1-2H,(H2,10,11,12)
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Iron(III) ethoxide
Cas Number: 5058-42-4Formula: C6H15FeO3Molecular weight: 191.03Synonyms: Iron(3+) ethanolate|5058-42-4|IRON(III) ETHOXIDE|ethanolate;iron(3+)|EINECS 225-760-2|DTXSID20198599...SMILES: CC[O-].CC[O-].CC[O-].[Fe+3]InChIKey: JTPUGUWXHGEEHW-UHFFFAOYSA-NInChI: InChI=1S/3C2H5O.Fe/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3
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2,4-dichloro-6-iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine
Cas Number: 1638763-42-4Formula: C7H4Cl2IN3Molecular weight: 327.93Synonyms: 2,4-Dichloro-6-iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine | 1638763-42-4 | SB14137 | P14427SMILES: CN1C(=CC2=C1N=C(N=C2Cl)Cl)IInChIKey: CKQREJUSPJUIPH-UHFFFAOYSA-NInChI: InChI=1S/C7H4Cl2IN3/c1-13-4(10)2-3-5(8)11-7(9)12-6(3)13/h2H,1H3
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2-(4-bromo-2-pyridyl)-2-methyl-propanenitrile
Cas Number: 1379342-42-3Formula: C9H9N2BrMolecular weight: 225.08Synonyms: 2-(4-bromopyridin-2-yl)-2-methylpropanenitrile | 1379342-42-3 | 2-(4-bromo-2-pyridyl)-2-methyl-propa...SMILES: CC(C)(C#N)C1=NC=CC(=C1)BrInChIKey: OXTKTYKANRFXEV-UHFFFAOYSA-NInChI: InChI=1S/C9H9BrN2/c1-9(2,6-11)8-5-7(10)3-4-12-8/h3-5H,1-2H3
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4-chloro-3-ethenylpyridin-2-ol
Cas Number: 2126177-42-0Formula: C7H6ClNOMolecular weight: 155.58Synonyms: 4-CHLORO-3-ETHENYLPYRIDIN-2-OL | 2126177-42-0 | MFCD30719385 | 4-chloro-3-ethenyl-1H-pyridin-2-one |...SMILES: C=CC1=C(C=CNC1=O)ClInChIKey: HMSYEWAUTXFFCO-UHFFFAOYSA-NInChI: InChI=1S/C7H6ClNO/c1-2-5-6(8)3-4-9-7(5)10/h2-4H,1H2,(H,9,10)
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4-oxo-3-azaspiro[5.5]undecane-11-carboxylic acid;hydrochloride
Cas Number: 2740387-42-0Formula: C11H17NO3·HClMolecular weight: 247.72Synonyms: F78178 | 4-Oxo-3-azaspiro[5.5]undecane-11-carboxylic acid HCl | 4-OXO-3-AZASPIRO[5.5]UNDECANE-11-CAR...SMILES: C1CCC2(CCNC(=O)C2)C(C1)C(=O)O.ClInChIKey: DTHKXBCNJGXKSG-UHFFFAOYSA-NInChI: InChI=1S/C11H17NO3.ClH/c13-9-7-11(5-6-12-9)4-2-1-3-8(11)10(14)15;/h8H,1-7H2,(H,12,13)(H,14,15);1H
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4-Amino-n-[4-(trifluoromethyl)phenyl]benzenesulfonamide
Cas Number: 339-42-4Formula: C13H11F3N2O2SMolecular weight: 316.3Synonyms: 339-42-4|4-amino-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide|4-Amino-N-[4-(trifluoromethyl)pheny...SMILES: C1=CC(=CC=C1C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)NInChIKey: VRMCQOJYBYDIHX-UHFFFAOYSA-NInChI: InChI=1S/C13H11F3N2O2S/c14-13(15,16)9-1-5-11(6-2-9)18-21(19,20)12-7-3-10(17)4-8-12/h1-8,18H,17H2
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3-fluoro-5-methoxy-pyridin-4-amine
Cas Number: 1804379-42-7Formula: C6H7N2OFMolecular weight: 142.13Synonyms: 3-Fluoro-5-methoxypyridin-4-amine | 1804379-42-7 | 3-fluoro-5-methoxy-pyridin-4-amine | starbld00179...SMILES: COC1=CN=CC(=C1N)FInChIKey: WNYVDULNFQKSBB-UHFFFAOYSA-NInChI: InChI=1S/C6H7FN2O/c1-10-5-3-9-2-4(7)6(5)8/h2-3H,1H3,(H2,8,9)
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4-Bromo-7-chloro-8-methylquinoline
Cas Number: 1070879-42-3Formula: C10H7BrClNMolecular weight: 256.5Synonyms: 4-Bromo-7-chloro-8-methylquinoline|1070879-42-3|DTXSID00653691|MFCD11505125|AKOS015835957|SB69763|BS...SMILES: CC1=C(C=CC2=C(C=CN=C12)Br)ClInChIKey: NRJBOHONVONFES-UHFFFAOYSA-NInChI: InChI=1S/C10H7BrClN/c1-6-9(12)3-2-7-8(11)4-5-13-10(6)7/h2-5H,1H3
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tert-butyl 4-[(2R)-2-(4-chloro-2-fluoro-phenyl)-2-methyl-1,3-benzodioxol-4-yl]piperidine-1-carboxylate
Cas Number: 2401894-42-4Formula: C24H27NO4FClMolecular weight: 447.93Synonyms: 2401894-42-4 | tert-butyl 4-[(2R)-2-(4-chloro-2-fluoro-phenyl)-2-methyl-1,3-benzodioxol-4-yl]piperid...SMILES: CC1(OC2=CC=CC(=C2O1)C3CCN(CC3)C(=O)OC(C)(C)C)C4=C(C=C(C=C4)Cl)FInChIKey: WMURCVNNVHRGLI-XMMPIXPASA-NInChI: InChI=1S/C24H27ClFNO4/c1-23(2,3)31-22(28)27-12-10-15(11-13-27)17-6-5-7-20-21(17)30-24(4,29-20)18-9-8-16(25)14-19(18)26/h5-9,14-15H,10-13H2,1-4H3/t24-/m1/s1
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6-methylpyrimidine-4-carboxylic acid
Cas Number: 138538-42-8Formula: C6H6N2O2Molecular weight: 138.126Synonyms: 6-Methylpyrimidine-4-carboxylic acid|138538-42-8|4-PYRIMIDINECARBOXYLIC ACID, 6-METHYL-|MFCD09881198...SMILES: CC1=CC(=NC=N1)C(=O)OInChIKey: YSRGRWJKRYESQW-UHFFFAOYSA-NInChI: InChI=1S/C6H6N2O2/c1-4-2-5(6(9)10)8-3-7-4/h2-3H,1H3,(H,9,10)
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1-Cyclopentylpiperidin-4-amine dihydrochloride
Cas Number: 952201-42-2Formula: C10H22Cl2N2Molecular weight: 241.2Synonyms: 1-cyclopentylpiperidin-4-amine dihydrochloride|952201-42-2|1-Cyclopentylpiperidin-4-amine DiHCl|1-Cy...SMILES: C1CCC(C1)N2CCC(CC2)N.Cl.ClInChIKey: DJTMXMJYBXYQNH-UHFFFAOYSA-NInChI: InChI=1S/C10H20N2.2ClH/c11-9-5-7-12(8-6-9)10-3-1-2-4-10;;/h9-10H,1-8,11H2;2*1H
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