This is a demo store. No orders will be fulfilled.
Aniline and substituted anilines
Description:
Organic compounds containing an aminobenzene moiety.
-
p-Aminophenylmercuric acetateCas Number: 6283-24-5Formula: C8H9HgNO2 Molecular Weight: 351.75IUPAC Name: acetyloxy-(4-aminophenyl)mercurySMILES: CC(=O)O[Hg]C1=CC=C(C=C1)NInChIKey: RXSUFCOOZSGWSW-UHFFFAOYSA-MInChI: InChI=1S/C6H6N.C2H4O2.Hg/c7-6-4-2-1-3-5-6;1-2(3)4;/h2-5H,7H2;1H3,(H,3,4);/q;;+1/p-1Synonyms: p-Aminophenylmercuric Acetate - CAS 6283-24-5 - Calbiochem | Mercury, (acetato-O)(4-aminophenyl)- | Mercury, (acetato...
-
Basic Blue 99IUPAC Name: [3-[(4,8-diamino-6-bromo-5-hydroxy-1-oxonaphthalen-2-ylidene)amino]phenyl]-trimethylazanium;chlorideSMILES: C[N+](C)(C)C1=CC=CC(=C1)N=C2C=C(C3=C(C2=O)C(=CC(=C3O)Br)N)N.[Cl-]InChIKey: RFQSMLBZXQOMKK-UHFFFAOYSA-NInChI: InChI=1S/C19H19BrN4O2.ClH/c1-24(2,3)11-6-4-5-10(7-11)23-15-9-14(22)16-17(19(15)26)13(21)8-12(20)18(16)25;/h4-9H,1-3H3,(H4-,21,22,23,25,26);1H
-
4,4'-(Pyrimidine-2,5-diyl)dianilineCas Number: 102570-64-9Formula: C16H14N4 Molecular Weight: 262.31SMILES: C1=CC(=CC=C1C2=CN=C(N=C2)C3=CC=C(C=C3)N)NInChIKey: LJQRDZHDYMOIIO-UHFFFAOYSA-NInChI: InChI=1S/C16H14N4/c17-14-5-1-11(2-6-14)13-9-19-16(20-10-13)12-3-7-15(18)8-4-12/h1-10H,17-18H2
-
4,4'-(Buta-1,3-diyne-1,4-diyl)dianilineCas Number: 30405-78-8 Compound CID: 11207012Formula: C16H12N2 Molecular Weight: 232.28IUPAC Name: 4-[4-(4-aminophenyl)buta-1,3-diynyl]anilineSMILES: C1=CC(=CC=C1C#CC#CC2=CC=C(C=C2)N)NInChIKey: AXKIEAUPICVIPV-UHFFFAOYSA-NInChI: InChI=1S/C16H12N2/c17-15-9-5-13(6-10-15)3-1-2-4-14-7-11-16(18)12-8-14/h5-12H,17-18H2
-
4-chloro-2-(phenylethynyl)anilineCas Number: 928782-97-2 Compound CID: 44542855Formula: C14H10ClN Molecular Weight: 227.69IUPAC Name: 4-chloro-2-(2-phenylethynyl)anilineSMILES: C1=CC=C(C=C1)C#CC2=C(C=CC(=C2)Cl)NInChIKey: JUMNQMVRAKHPJD-UHFFFAOYSA-NInChI: InChI=1S/C14H10ClN/c15-13-8-9-14(16)12(10-13)7-6-11-4-2-1-3-5-11/h1-5,8-10H,16H2
-
5-Bromo-4-chloro-2-fluoroanilineCas Number: 111010-07-2 Compound CID: 14028943Formula: C6H4BrClFN Molecular Weight: 224.46IUPAC Name: 5-bromo-4-chloro-2-fluoroanilineSMILES: C1=C(C(=CC(=C1Br)Cl)F)NInChIKey: FAWFPJSYUUKRCM-UHFFFAOYSA-NInChI: InChI=1S/C6H4BrClFN/c7-3-1-6(10)5(9)2-4(3)8/h1-2H,10H2
-
3,5-Diaminophenylboronic acidCas Number: 89641-16-7 Compound CID: 55275467Formula: C6H9BN2O2 Molecular Weight: 151.96IUPAC Name: (3,5-diaminophenyl)boronic acidSMILES: B(C1=CC(=CC(=C1)N)N)(O)OInChIKey: VUQKYHBFROJAFA-UHFFFAOYSA-NInChI: InChI=1S/C6H9BN2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,10-11H,8-9H2
-
4-(2-bromoethyl)aniline hydrochlorideCas Number: 26407-07-8Formula: C8H11BrClN Molecular Weight: 236.54SMILES: C1=CC(=CC=C1CCBr)N.ClInChIKey: UTDQPIXNPMGGPK-UHFFFAOYSA-NInChI: InChI=1S/C8H10BrN.ClH/c9-6-5-7-1-3-8(10)4-2-7;/h1-4H,5-6,10H2;1H
-
2,5-dichloro-N-(4-fluorophenyl)pyrimidin-4-amineCas Number: 280582-13-0Formula: C10H6Cl2FN3 Molecular Weight: 258.0791SMILES: C1=CC(=CC=C1NC2=NC(=NC=C2Cl)Cl)FInChIKey: XBRSOMKUVTXYSJ-UHFFFAOYSA-NInChI: InChI=1S/C10H6Cl2FN3/c11-8-5-14-10(12)16-9(8)15-7-3-1-6(13)2-4-7/h1-5H,(H,14,15,16)
-
2-Bromo-4-chloro-5-fluoro-phenylamineCas Number: 120694-11-3 Compound CID: 50998079Formula: C6H4BrClFN Molecular Weight: 224.46IUPAC Name: 2-bromo-4-chloro-5-fluoroanilineSMILES: C1=C(C(=CC(=C1F)Cl)Br)NInChIKey: ZPMKGKUWDFEBFB-UHFFFAOYSA-NInChI: InChI=1S/C6H4BrClFN/c7-3-1-4(8)5(9)2-6(3)10/h1-2H,10H2
-
1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromideCas Number: 402-40-4 Compound CID: 9820Formula: C27H38N2OBr2 Molecular Weight: 566.41IUPAC Name: [4-[5-[4-[dimethyl(prop-2-enyl)azaniumyl]phenyl]-3-oxopentyl]phenyl]-dimethyl-prop-2-enylazanium;dibromideSMILES: C[N+](C)(CC=C)C1=CC=C(C=C1)CCC(=O)CCC2=CC=C(C=C2)[N+](C)(C)CC=C.[Br-].[Br-]InChIKey: WKDURMTZOWGWTD-UHFFFAOYSA-LInChI: show more
-
N,N'-diphenyl-m-phenylenediamineCas Number: 5905-36-2Formula: C18H16N2 Molecular Weight: 260.333SMILES: C1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=CC=CC=C3InChIKey: WULZIURTBVLJRF-UHFFFAOYSA-NInChI: InChI=1S/C18H16N2/c1-3-8-15(9-4-1)19-17-12-7-13-18(14-17)20-16-10-5-2-6-11-16/h1-14,19-20H
