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Search results for: '23074-42-2'
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1-Cyanoadamantane
Cas Number: 23074-42-2Formula: C11H15NMolecular weight: 161.25Synonyms: 1-Cyanoadamantane | F1928-0022 | W-107436 | 3-fluorophenylsulfonyl chloride | EINECS 245-413-9 | 1-b...SMILES: C1C2CC3CC1CC(C2)(C3)C#NInChIKey: FQFZASRJFRAEIH-UHFFFAOYSA-NInChI: InChI=1S/C11H15N/c12-7-11-4-8-1-9(5-11)3-10(2-8)6-11/h8-10H,1-6H2
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3-Bromo-6-fluoro-4-hydroxy-2-trifluoromethylquinoline
Cas Number: 1072944-66-1Formula: C10H4BrF4NOMolecular weight: 310Synonyms: 1072944-66-1|3-Bromo-6-fluoro-2-(trifluoromethyl)quinolin-4-ol|3-BROMO-6-FLUORO-4-HYDROXY-2-TRIFLUOR...SMILES: C1=CC2=C(C=C1F)C(=O)C(=C(N2)C(F)(F)F)BrInChIKey: MCCSZUCEZSMGAJ-UHFFFAOYSA-NInChI: InChI=1S/C10H4BrF4NO/c11-7-8(17)5-3-4(12)1-2-6(5)16-9(7)10(13,14)15/h1-3H,(H,16,17)
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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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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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Umirolimus
Cas Number: 851536-75-9Formula: C55H87NO14Molecular weight: 986.3Synonyms: Umirolimus | U36PGF65JH | umirolimusum | EX-A3593 | Rapamycin, 42-O-(2-ethoxyethyl)- | TRM986 | TRM-...SMILES: CCOCCOC1CCC(CC1OC)CC(C)C2CC(=O)C(C=C(C(C(C(=O)C(CC(C=CC=CC=C(C(CC3CCC(C(O3)(C(=O)C(=O)N4CCCCC4C(=O)O2)O)C)OC)C)C)C)OC)O)C)CInChIKey: YYSFXUWWPNHNAZ-PKJQJFMNSA-NInChI: See more
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5,5-difluoro-2-methoxycarbonyl-pentanoic acid
Cas Number: 1782836-42-3Formula: C7H10O4F2Molecular weight: 196.15Synonyms: F90028 | 5,5-DIFLUORO-2-METHOXYCARBONYL-PENTANOIC ACID | 1782836-42-3SMILES: COC(=O)C(CCC(F)F)C(=O)OInChIKey: DUZHRAQKBQRKMX-UHFFFAOYSA-NInChI: InChI=1S/C7H10F2O4/c1-13-7(12)4(6(10)11)2-3-5(8)9/h4-5H,2-3H2,1H3,(H,10,11)
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Everolimus-d4
Cas Number: 1338452-54-2Formula: C53H79D4NO14Molecular weight: 962.25Synonyms: 42-O-(2-hydroxyethyl-1,1,2,2-d4)-rapamycinSMILES: 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)OCCO)C)C)O)OC)C)C)C)OCInChIKey: HKVAMNSJSFKALM-FQJUTLEBSA-NInChI: See more
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1,2,4-Butanetricarboxylic acid
Cas Number: 923-42-2Formula: C7H10O6Molecular weight: 190.1Synonyms: 1,2,4-Butanetricarboxylic acid|923-42-2|butane-1,2,4-tricarboxylic acid|1,2,4-Butanetricarboxylicaci...SMILES: C(CC(=O)O)C(CC(=O)O)C(=O)OInChIKey: LOGBRYZYTBQBTB-UHFFFAOYSA-NInChI: InChI=1S/C7H10O6/c8-5(9)2-1-4(7(12)13)3-6(10)11/h4H,1-3H2,(H,8,9)(H,10,11)(H,12,13)
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5,6,7,8-tetrahydroquinoline-2-carbaldehyde
Cas Number: 1071063-42-7Formula: C10H11NOMolecular weight: 161.2Synonyms: 5,6,7,8-tetrahydroquinoline-2-carbaldehyde | 1071063-42-7 | CS-0449961 | F86097SMILES: C1CCC2=C(C1)C=CC(=N2)C=OInChIKey: GLMFRPUXJFBDAV-UHFFFAOYSA-NInChI: InChI=1S/C10H11NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h5-7H,1-4H2
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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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2-ethyloxetane-2-carboxylic acid
Cas Number: 861534-42-1Formula: C6H10O3·LiMolecular weight: 137.08Synonyms: 2-ethyloxetane-2-carboxylic acid | 861534-42-1 | 2-Ethyloxetane-2-carboxylicacid | MFCD19230024 | AK...SMILES: CCC1(CCO1)C(=O)OInChIKey: ZKWBAXCZOHJOIY-UHFFFAOYSA-NInChI: InChI=1S/C6H10O3/c1-2-6(5(7)8)3-4-9-6/h2-4H2,1H3,(H,7,8)
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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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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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Temsirolimus (CCI-779), FK506-binding protein 1A inhibitor
Cas Number: 162635-04-3(DMSO)Formula: C56H87NO16Molecular weight: 1030.29Synonyms: NSC 683864 | Rapamycin, 42-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate]SMILES: COC1CC(CCC1OC(=O)C(C)(CO)CO)CC(C)C2CC(=O)C(C)\C=C(C)\C(O)C(OC)C(=O)C(C)CC(C)/C=C/C=C/C=C(C)/C(CC3CCC(C)C(O)(O3)C(=O)C(=O)N4CCCCC4C(=O)O2)OC
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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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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-ethoxycarbonylpyridine-3-carboxylic acid
Cas Number: 161522-42-5Formula: C9H9NO4Molecular weight: 195.17Synonyms: 161522-42-5 | SCHEMBL4914014 | 2-(ethoxycarbonyl)nicotinic acid | AKOS002969482 | 2-ethoxycarbonylpy...SMILES: CCOC(=O)C1=C(C=CC=N1)C(=O)OInChIKey: KAFMJARSFMQEPB-UHFFFAOYSA-NInChI: InChI=1S/C9H9NO4/c1-2-14-9(13)7-6(8(11)12)4-3-5-10-7/h3-5H,2H2,1H3,(H,11,12)
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7-fluoro-2-methyl-2H-indazole
Cas Number: 1337881-42-1Formula: C8H7FN2Molecular weight: 150.156Synonyms: 7-Fluoro-2-methyl-2H-indazole|1337881-42-1|7-fluoro-2-methylindazole|MFCD19443363|SCHEMBL24165946|DT...SMILES: CN1C=C2C=CC=C(C2=N1)FInChIKey: NUFYTAZKXBYYMY-UHFFFAOYSA-NInChI: InChI=1S/C8H7FN2/c1-11-5-6-3-2-4-7(9)8(6)10-11/h2-5H,1H3
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2-bromo-4,5-dichloro-pyridine
Cas Number: 1033203-42-7Formula: C5H2NCl2BrMolecular weight: 226.89Synonyms: A921408 | AKOS015966470 | C71139 | AMY17438 | DTXSID601309447 | SY317139 | AB63111 | SCHEMBL23674588...SMILES: C1=C(C(=CN=C1Br)Cl)ClInChIKey: HLTZXARVZDCGTL-UHFFFAOYSA-NInChI: InChI=1S/C5H2BrCl2N/c6-5-1-3(7)4(8)2-9-5/h1-2H
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tert-butyl 2-(2-methoxyethyl)-3-oxo-azetidine-1-carboxylate
Cas Number: 1909312-42-0Formula: C11H19NO4Molecular weight: 229.27Synonyms: tert-butyl 2-(2-methoxyethyl)-3-oxoazetidine-1-carboxylate | 1909312-42-0 | AT32983 | EN300-262270 |...SMILES: CC(C)(C)OC(=O)N1CC(=O)C1CCOCInChIKey: QKYICTFFEZLAHE-UHFFFAOYSA-NInChI: InChI=1S/C11H19NO4/c1-11(2,3)16-10(14)12-7-9(13)8(12)5-6-15-4/h8H,5-7H2,1-4H3
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1-Chloro-3-iodo-2-nitrobenzene
Cas Number: 937601-42-8Formula: C6H3ClINO2Molecular weight: 283.5Synonyms: 1-chloro-3-iodo-2-nitrobenzene|937601-42-8|2-Chloro-6-iodonitrobenzene|MFCD08443947|SCHEMBL11569768|...SMILES: C1=CC(=C(C(=C1)I)[N+](=O)[O-])ClInChIKey: WRRLPIZQDPPPJS-UHFFFAOYSA-NInChI: InChI=1S/C6H3ClINO2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H
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2,5-Dichlorophenyl isothiocyanate
Cas Number: 3386-42-3Formula: Cl2C6H3NCSMolecular weight: 204.08Synonyms: 2,5-Dichlorophenyl isothiocyanate|3386-42-3|1,4-Dichloro-2-isothiocyanatobenzene|MFCD00041054|3-Amin...SMILES: C1=CC(=C(C=C1Cl)N=C=S)ClInChIKey: JHTPBGFVWWSHDL-UHFFFAOYSA-NInChI: InChI=1S/C7H3Cl2NS/c8-5-1-2-6(9)7(3-5)10-4-11/h1-3H
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