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Résultats de recherche pour : '202-500-6'
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Indophenol
Cas Number: 500-85-6Formula: C12H9NO2Molecular weight: 199.205Synonymes: Benzenoneindophenol | DTXSID2075425 | CHEBI:50428 | INDOPHENOL | AKOS015916568 | 4-[(4-hydroxyphenyl...SMILES: C1=CC(=O)C=CC1=NC2=CC=C(C=C2)OInChIKey: RSAZYXZUJROYKR-UHFFFAOYSA-NInChI: InChI=1S/C12H9NO2/c14-11-5-1-9(2-6-11)13-10-3-7-12(15)8-4-10/h1-8,14H
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Quinoléine
Formula: C9H7NMolecular weight: 129.16Synonymes: AI3-01241 | 2,3-Benzopyridine | B 500 | Benzopyridine (VAN) | Chinolin [tchèque] | EC 202-051-6 | H...SMILES: C1=CC=C2C(=C1)C=CC=N2InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-NInChI: InChI=1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H
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DL-Mandelic acid
Formula: C8H8O3Molecular weight: 152.15Synonymes: s3363 | (+/-)-alpha-Hydroxybenzeneacetic acid | alpha-Hydroxybenzeneacetic acid | (.+/-.)-Mandelic a...SMILES: C1=CC=C(C=C1)C(C(=O)O)OInChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-NInChI: InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)
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3,5-Dinitrobenzoyl chloride
Formula: C7H3ClN2O5Molecular weight: 230.56Synonymes: 3,5-Dinitrobenzoyl chloride, 98% | 3,5-Dinitrobenzoylchloride | AC-10854 | NCI60_002195 | 4-09-00-01...SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)ClInChIKey: NNOHXABAQAGKRZ-UHFFFAOYSA-NInChI: InChI=1S/C7H3ClN2O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3H
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Dioxyde de manganèse
Formula: MnO2Molecular weight: 86.94Synonymes: Mangaandioxyde [Néerlandais] | Manganèse (biosido di) [Italien] | Mn(IV)O2 | MnO2 | FT-0628153 | M...SMILES: [O-2].[O-2].[Mn+4];O=[Mn]=O
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Diphenylmethane
Formula: C13H12Molecular weight: 168.23Synonymes: DTXCID9021891 | AI3-28021-X | EINECS 202-978-6 | EN300-21054 | Benzylbenzene | benzyl-benzene | Diph...SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2InChIKey: CZZYITDELCSZES-UHFFFAOYSA-NInChI: InChI=1S/C13H12/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-10H,11H2
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RS-127445, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
Synonymes: RS-127,445 | SB19507 | J-012919 | UNII-0JAU3P8OBM | ZZZQXCUPAJFVBN-UHFFFAOYSA-N | GTPL188 | SW219736...SMILES: Nc1nc(cc(n1)c1ccc(c2c1cccc2)F)C(C)CInChIKey: ZZZQXCUPAJFVBN-UHFFFAOYSA-NInChI: InChI=1S/C17H16FN3/c1-10(2)15-9-16(21-17(19)20-15)13-7-8-14(18)12-6-4-3-5-11(12)13/h3-10H,1-2H3,(H2,19,20,21)
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1-Phenylpiperazine
Formula: C10H14N2Molecular weight: 162.23Synonymes: 4-phenylpiperizine | LF-0549 | EINECS 202-165-6 | BBL027548 | NCGC00253765-01 | DTXSID8057855 | Pipe...SMILES: C1CN(CCN1)C2=CC=CC=C2InChIKey: YZTJYBJCZXZGCT-UHFFFAOYSA-NInChI: InChI=1S/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2
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3-Chloro-2,5-dimethylpyrazine
Formula: C6H7ClN2Molecular weight: 142.59Synonymes: NSC 40820 | EINECS 202-463-6 | Z104479244 | 3-Chloro-2,5-dimethylpyrazine | 3-chloro-2,5-dimethyl-py...SMILES: CC1=CN=C(C(=N1)Cl)CInChIKey: NNBALVIZMGWZHS-UHFFFAOYSA-NInChI: InChI=1S/C6H7ClN2/c1-4-3-8-5(2)6(7)9-4/h3H,1-2H3
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4-Nitro-O-Xylene
Formula: C8H9NO2Molecular weight: 151.16Synonymes: AKOS000120608 | EC 202-761-6 | Q27277994 | 4-Nitro-1,2-dimethylbenzene | NCGC00091347-03 | 1,2-Dimet...SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])CInChIKey: HFZKOYWDLDYELC-UHFFFAOYSA-NInChI: InChI=1S/C8H9NO2/c1-6-3-4-8(9(10)11)5-7(6)2/h3-5H,1-2H3
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RS-127445, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
Cas Number: 199864-87-4Formula: C17H16FN3Molecular weight: 281.34Synonymes: RS-127,445 | SB19507 | J-012919 | UNII-0JAU3P8OBM | ZZZQXCUPAJFVBN-UHFFFAOYSA-N | GTPL188 | SW219736...SMILES: CC(C)C1=NC(=NC(=C1)C2=CC=C(C3=CC=CC=C32)F)NInChIKey: ZZZQXCUPAJFVBN-UHFFFAOYSA-NInChI: InChI=1S/C17H16FN3/c1-10(2)15-9-16(21-17(19)20-15)13-7-8-14(18)12-6-4-3-5-11(12)13/h3-10H,1-2H3,(H2,19,20,21)
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Eugenyl acetate
Formula: C12H14O3Molecular weight: 206.24Synonymes: 2-Methoxy-4-(prop-2-enyl)phenyl Acetate (Acetyleugenol) | 2-Methoxy-4-(2-propenyl)phenyl acetate | C...SMILES: CC(=O)OC1=C(C=C(C=C1)CC=C)OCInChIKey: SCCDQYPEOIRVGX-UHFFFAOYSA-NInChI: InChI=1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4,6-8H,1,5H2,2-3H3
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3,3'-DiaminobenzidineDAB（DAB）
Formula: C12H14N4Molecular weight: 214.27Synonymes: DAB | InChI=1/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2 | EINECS 202-110-6 ...SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)NInChIKey: HSTOKWSFWGCZMH-UHFFFAOYSA-NInChI: InChI=1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2
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