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Imidazo[1,2-a]pyrimidineCas Number: 274-95-3Formula: C6H5N3 Poids moléculaire: 119.13Nom IUPAC: imidazo[1,2-a]pyrimidineSMILES: C1=CN2C=CN=C2N=C1InChIKey: INSWZAQOISIYDT-UHFFFAOYSA-NInChI: InChI=1S/C6H5N3/c1-2-7-6-8-3-5-9(6)4-1/h1-5HSynonymes: imidazo[1,2-alpha]pyrimidine | 9X-0834 | 1,8-Diazaindolizine | Imidazo[1,2-a]pyrimidine | DTXSID80341928 | AM20090342...
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5-MethoxypsoralenCas Number: 484-20-8 Numéro CE: 207-604-5Formula: C12H8O4 Poids moléculaire: 216.19Nom IUPAC: 4-methoxyfuro[3,2-g]chromen-7-oneSMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3InChIKey: BGEBZHIAGXMEMV-UHFFFAOYSA-NInChI: InChI=1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3Synonymes: 4-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one | Oprea1_562364 | Spectrum3_000663 | MFCD00010272 | NCGC00017357-01 | HSD...
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1,4-Bis[(1H-imidazol-1-yl)methyl]benzeneCas Number: 56643-83-5Formula: C14H14N4 Poids moléculaire: 238.29Nom IUPAC: 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]imidazoleSMILES: C1=CC(=CC=C1CN2C=CN=C2)CN3C=CN=C3InChIKey: NKUFFYFOBGGDTP-UHFFFAOYSA-NInChI: InChI=1S/C14H14N4/c1-2-14(10-18-8-6-16-12-18)4-3-13(1)9-17-7-5-15-11-17/h1-8,11-12H,9-10H2Synonymes: 1,4-bis(imidazol-1-ylmethyl)benzene | 1,4-Bis[(1H-imidazol-1-yl)methyl]benzene | 1-[[4-(imidazol-1-ylmethyl)phenyl]me...
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2-Amino-8-quinolinolCas Number: 70125-16-5Formula: C9H8N2O Poids moléculaire: 160.17Nom IUPAC: 2-aminoquinolin-8-olSMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)NInChIKey: UFVLIVCXTIGACT-UHFFFAOYSA-NInChI: InChI=1S/C9H8N2O/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/h1-5,12H,(H2,10,11)Synonymes: A849428 | AKOS015919137 | AMY865 | SY122229 | 2-Amino-8-quinolinol, >=98.0% (GC) | UFVLIVCXTIGACT-UHFFFAOYSA-N | F116...
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4,6-DimethoxyindoleCas Number: 23659-87-2Formula: C10H11NO2 Poids moléculaire: 177.2Nom IUPAC: 4,6-dimethoxy-1H-indoleSMILES: COC1=CC2=C(C=CN2)C(=C1)OCInChIKey: NRQBTNARWALYSB-UHFFFAOYSA-NInChI: InChI=1S/C10H11NO2/c1-12-7-5-9-8(3-4-11-9)10(6-7)13-2/h3-6,11H,1-2H3Synonymes: 4,6-Dimethoxyindole, >=98.0% (GC) | DTXSID10356686 | SMR000225209 | 4,6-Dimethoxyindole | HMS2581G18 | D-4314 | MLS00...
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2,3-DibromopyridineCas Number: 13534-89-9Formula: C5H3Br2N Poids moléculaire: 236.89Nom IUPAC: 2,3-dibromopyridineSMILES: C1=CC(=C(N=C1)Br)BrInChIKey: SLMHHOVQRSSRCV-UHFFFAOYSA-NInChI: InChI=1S/C5H3Br2N/c6-4-2-1-3-8-5(4)7/h1-3HSynonymes: MFCD00234014 | SCHEMBL212732 | DTXSID40355743 | SLMHHOVQRSSRCV-UHFFFAOYSA- | dibromopyridine | SLMHHOVQRSSRCV-UHFFFAO...
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1-AcetylpiperidineCas Number: 618-42-8Formula: C7H13NO Poids moléculaire: 127.19Nom IUPAC: 1-piperidin-1-ylethanoneSMILES: CC(=O)N1CCCCC1InChIKey: KDISMIMTGUMORD-UHFFFAOYSA-NInChI: InChI=1S/C7H13NO/c1-7(9)8-5-3-2-4-6-8/h2-6H2,1H3Synonymes: EINECS 210-550-5 | BRN 0109570 | NSC 239 | AC-2947 | N-Acetylpiperidin [German] | UNII-6YC8YEW5QR | DTXSID7060679 | F...
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2-Methyl-6-ethoxyquinolineCas Number: 6628-28-0Formula: C12H13NO Poids moléculaire: 187.24Nom IUPAC: 6-ethoxy-2-methylquinolineSMILES: CCOC1=CC2=C(C=C1)N=C(C=C2)CInChIKey: VTGXHCUQALWXCR-UHFFFAOYSA-NInChI: InChI=1S/C12H13NO/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12/h4-8H,3H2,1-2H3Synonymes: Quinoline, 6-ethoxy-2-methyl- | VTGXHCUQALWXCR-UHFFFAOYSA-N | 6-Ethoxy-2-methylquinoline | 6-Ethoxyquinaldine | AS-58...
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4-(Aminomethyl)piperidineCas Number: 7144-05-0Formula: C6H14N2 Poids moléculaire: 114.19Nom IUPAC: piperidin-4-ylmethanamineSMILES: C1CNCCC1CNInChIKey: LTEKQAPRXFBRNN-UHFFFAOYSA-NInChI: InChI=1S/C6H14N2/c7-5-6-1-3-8-4-2-6/h6,8H,1-5,7H2Synonymes: DTXSID8064569 | NSC62826 | NSC-62826 | 4-Piperidylmethylamine | (piperidin-4-yl)methanamine | FT-0617581 | 1-(piperid...
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2-ChlorobenzoxazoleCas Number: 615-18-9 Numéro CE: 210-414-5Formula: C7H4ClNO Poids moléculaire: 153.57Nom IUPAC: 2-chloro-1,3-benzoxazoleSMILES: C1=CC=C2C(=C1)N=C(O2)ClInChIKey: BBVQDWDBTWSGHQ-UHFFFAOYSA-NInChI: InChI=1S/C7H4ClNO/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4HSynonymes: 2-Chloro-1,3-benzoxazole # | BRN 0115982 | 2-chloro benzoxazole | J-650293 | W-105144 | (z)-3-trimethylsiloxy-2-pente...
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4-BromoisoquinolineCas Number: 1532-97-4 Numéro CE: 216-244-8Formula: C9H6BrN Poids moléculaire: 208.05Nom IUPAC: 4-bromoisoquinolineSMILES: C1=CC=C2C(=C1)C=NC=C2BrInChIKey: SCRBSGZBTHKAHU-UHFFFAOYSA-NInChI: InChI=1S/C9H6BrN/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6HSynonymes: W-108037 | NSC 56333 | MFCD00006904 | SY003110 | AB00815 | FT-0601079 | A23332 | BCP23463 | CHEBI:16148 | BP-10040 | ...
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2-MethoxyfuranCas Number: 25414-22-6Formula: C5H6O2 Poids moléculaire: 98.1Nom IUPAC: 2-methoxyfuranSMILES: COC1=CC=CO1InChIKey: OXCGHDNCMSOEBZ-UHFFFAOYSA-NInChI: InChI=1S/C5H6O2/c1-6-5-3-2-4-7-5/h2-4H,1H3Synonymes: 2-Furyl methyl ether
