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Search results for: '202-500-6'
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Quinoline
Formula: C9H7NMolecular weight: 129.16Synonyms: AI3-01241 | 2,3-Benzopyridine | B 500 | Benzopyridine (VAN) | Chinolin [Czech] | EC 202-051-6 | HSDB...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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RS-127445, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
Synonyms: 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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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: 281.34Synonyms: 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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3,4-Dichlorotoluene
Formula: C7H6Cl2Molecular weight: 161.03Synonyms: 3,4-DCT | 1,2-Dichloro-4-methylbenzene # | Benzene, 1,2-dichloro-4-methyl- | NSC 8765 | EINECS 202-4...SMILES: CC1=CC(=C(C=C1)Cl)ClInChIKey: WYUIWKFIFOJVKW-UHFFFAOYSA-NInChI: InChI=1S/C7H6Cl2/c1-5-2-3-6(8)7(9)4-5/h2-4H,1H3
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Atrazine solution
Cas Number: 1912-24-9Formula: C8H14ClN5Molecular weight: 215.68Synonyms: 6-Chloro-N2-ethyl-N4-isopropyl-1,3,5-triazine-2,4-diamine | Crisamina | Zeaphos | 2-Chloro-4-(ethyla...SMILES: CCNC1=NC(=NC(=N1)Cl)NC(C)CInChIKey: MXWJVTOOROXGIU-UHFFFAOYSA-NInChI: InChI=1S/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5H,4H2,1-3H3,(H2,10,11,12,13,14)
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1-(o-Tolyl)biguanide
Cas Number: 93-69-6Formula: C9H13N5Molecular weight: 191.24Synonyms: 1-carbamimidamido-N-(2-methylphenyl)methanimidamide | FT-0605844 | UNII-5T9Z06LCV4 | o-Tolyl biguani...SMILES: CC1=CC=CC=C1N=C(N)N=C(N)NInChIKey: SQZCAOHYQSOZCE-UHFFFAOYSA-NInChI: InChI=1S/C9H13N5/c1-6-4-2-3-5-7(6)13-9(12)14-8(10)11/h2-5H,1H3,(H6,10,11,12,13,14)
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DL-Mandelic acid
Formula: C8H8O3Molecular weight: 152.15Synonyms: 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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Dextran
Formula: C6nH10nO5nSynonyms: DEX 500; Detrax 40; Dextranen; Dextraven | D1449 | B1999-079228 | FT-0776551 | BCP13568 | Dextran 40...SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)OInChIKey: FZWBNHMXJMCXLU-UHFFFAOYSA-NInChI: InChI=1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2
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3-Cyano-6-methyl-2-pyridone
Formula: C7H6N2OMolecular weight: 134.14Synonyms: 2-hydroxy-3-cyano-6-methylpyridine | Nicotinonitrile,2-dihydro-6-methyl-2-oxo- | Z169914018 | EINECS...SMILES: CC1=CC=C(C(=O)N1)C#NInChIKey: FIMGYEKEYXUTGD-UHFFFAOYSA-NInChI: InChI=1S/C7H6N2O/c1-5-2-3-6(4-8)7(10)9-5/h2-3H,1H3,(H,9,10)
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Naproxen, Inhibitor of COX-1;Inhibitor of COX-2
Cas Number: 22204-53-1Formula: C14H14O3Molecular weight: 230.26Synonyms: Naprius | Naprolag | Naxyn 500 | Nycopren | Saritilron | Velsay | (+)-2-(Methoxy-2-naphthyl)-propion...SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OInChIKey: CMWTZPSULFXXJA-VIFPVBQESA-NInChI: InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/t9-/m0/s1
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2-Amino-6-ethoxybenzothiazole
Cas Number: 94-45-1Formula: C9H10N2OSMolecular weight: 194.25Synonyms: UNII-D621HZ191D | (6-ETHOXYBENZOTHIAZOL-2-YL)AMINE | 2-Benzothiazolamine, 6-ethoxy- | CAS-94-45-1 | ...SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NInChIKey: KOYJWFGMEBETBU-UHFFFAOYSA-NInChI: InChI=1S/C9H10N2OS/c1-2-12-6-3-4-7-8(5-6)13-9(10)11-7/h3-5H,2H2,1H3,(H2,10,11)
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8-Amino-6-methoxyquinoline
Cas Number: 90-52-8Formula: C10H10N2OMolecular weight: 174.2Synonyms: MFCD00672902 | 6-Methoxy-quinolin-8-ylamine | 6-methoxy-quinolin-8-yl-amine | EN300-80317 | 8-Quinol...SMILES: COC1=CC(=C2C(=C1)C=CC=N2)NInChIKey: YGGTVPCTAKYCSQ-UHFFFAOYSA-NInChI: InChI=1S/C10H10N2O/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-6H,11H2,1H3
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[rel-(1R,5S,6s)-3-azabicyclo[3.1.0]hexan-6-yl]methanol
Cas Number: 827599-22-4 EC Number: 815-895-0Formula: C6H11NOMolecular weight: 113.16Synonyms: SB10506 | AS-51042 | AM804228 | MFCD15072014 | [(1S,5R)-3-Azabicyclo[3.1.0]hexan-6-yl]methanol | BBL...SMILES: C1C2C(C2CO)CN1InChIKey: YGYOQZPGFXHQMW-XEAPYIEGSA-NInChI: InChI=1S/C6H11NO/c8-3-6-4-1-7-2-5(4)6/h4-8H,1-3H2/t4-,5+,6?
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56 Citations 
