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Search results for: '72559-06-9(DMSO)'
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Rifabutin (LM427), Bacterial DNA-directed RNA polymerase inhibitor
Cas Number: 72559-06-9(DMSO)Formula: C46H62N4O11Molecular weight: 847Synonyms: Ansamycin | (9S,12E,14S,15R,16S,17R,18R,19R,20S,21S,22E,24Z)-16-...SMILES: COC1\C=C\OC2(C)OC3=C(C2=O)C4=C(C(=C3C)O)C(=O)C(=C5NC6(CCN(CC6)CC(C)C)N=C45)NC(=O)/C(=C/C=C/C(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C)C
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3,5-dichloro-4-fluoro-pyridin-2-amine
Cas Number: 1935083-06-9Formula: C5H3N2FCl2Molecular weight: 181Synonyms: 3,5-Dichloro-4-fluoropyridin-2-amine | 1935083-06-9 | F89494SMILES: C1=C(C(=C(C(=N1)N)Cl)F)ClInChIKey: WZZKHZMBFVDRLM-UHFFFAOYSA-NInChI: InChI=1S/C5H3Cl2FN2/c6-2-1-10-5(9)3(7)4(2)8/h1H,(H2,9,10)
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3,6-Dibromo-9-(3,4-dimethylphenyl)-9H-carbazole
Cas Number: 1786404-06-5Formula: C20H15Br2NMolecular weight: 429.16Synonyms: D90393 | 3,6-dibromo-9-(3,4-dimethylphenyl)carbazole | MFCD32062884 | D5420 | 3,6-Dibromo-9-(3,4-dim...SMILES: CC1=C(C=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)CInChIKey: LHMUFCSKYWXATD-UHFFFAOYSA-NInChI: InChI=1S/C20H15Br2N/c1-12-3-6-16(9-13(12)2)23-19-7-4-14(21)10-17(19)18-11-15(22)5-8-20(18)23/h3-11H,1-2H3
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visnagin, Antagonist of A 2A receptor;Antagonist of A 3 receptor
Formula: C13H10O4Molecular weight: 230.22Synonyms: NSC100593 | NSC-100593 | C09049 | FUK-724 | BRN 0234955 | BRD-K68995359-001-06-9 | EINECS 201-430-3 ...SMILES: CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=CO3InChIKey: NZVQLVGOZRELTG-UHFFFAOYSA-NInChI: InChI=1S/C13H10O4/c1-7-5-9(14)12-11(17-7)6-10-8(3-4-16-10)13(12)15-2/h3-6H,1-2H3
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6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
Cas Number: 1555334-06-9Formula: C7H11N3Molecular weight: 137.18Synonyms: 6-Methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine | 1555334-06-9 | SCHEMBL24439554 | EN300-374222 | F86...SMILES: CC1CNC2=CC=NN2C1InChIKey: ZDLMVHIUOSXNGN-UHFFFAOYSA-NInChI: InChI=1S/C7H11N3/c1-6-4-8-7-2-3-9-10(7)5-6/h2-3,6,8H,4-5H2,1H3
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9-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one
Cas Number: 1780415-06-6Formula: C10H12N2OMolecular weight: 176.21Synonyms: 1780415-06-6 | 9-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one | 9-Amino-1,3,4,5-tetrahydro-2H-benzo[b...SMILES: C1CC2=C(C(=CC=C2)N)NC(=O)C1InChIKey: LRZAEVXRGLACDE-UHFFFAOYSA-NInChI: InChI=1S/C10H12N2O/c11-8-5-1-3-7-4-2-6-9(13)12-10(7)8/h1,3,5H,2,4,6,11H2,(H,12,13)
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1,2,3,4-Tetrahydroacridin-9-amine, Inhibitor of acetylcholinesterase (Cartwright blood group);Inhibitor of butyrylcholinesterase;Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor
Cas Number: 321-64-2Formula: C13H14N2Molecular weight: 198.26Synonyms: Acridine, 9-amino-1,2,3,4-tetrahydro- | KBioGR_001337 | NCGC00015054-06 | SY138494 | Tetrahydroamino...SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)NInChIKey: YLJREFDVOIBQDA-UHFFFAOYSA-NInChI: InChI=1S/C13H14N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8H2,(H2,14,15)
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9-(2-Hydroxyethyl)adenine
Cas Number: 707-99-3Formula: C7H9N5OMolecular weight: 179.18Synonyms: HMS1544F04 | 2,6-Dihydroxynaphthalene, purum, >=96.0% (HPLC) | BDBM50009697 | AC-22307 | 9-(2-Hydrox...SMILES: C1=NC(=C2C(=N1)N(C=N2)CCO)NInChIKey: VAQOTZQDXZDBJK-UHFFFAOYSA-NInChI: InChI=1S/C7H9N5O/c8-6-5-7(10-3-9-6)12(1-2-13)4-11-5/h3-4,13H,1-2H2,(H2,8,9,10)
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Pimethixene maleate salt
Cas Number: 13187-06-9 EC Number: 236-141-1Formula: C19H19NS・C4H4O4Molecular weight: 409.5Synonyms: PIMETHIXENE MALEATE|13187-06-9|Pimethixene maleate salt|DTXSID7045863|U22U244M9X|Piperidine, 1-methy...SMILES: CN1CCC(=C2C3=CC=CC=C3SC4=CC=CC=C42)CC1.C(=CC(=O)O)C(=O)OInChIKey: IPANUAHQWFDVAG-BTJKTKAUSA-NInChI: InChI=1S/C19H19NS.C4H4O4/c1-20-12-10-14(11-13-20)19-15-6-2-4-8-17(15)21-18-9-5-3-7-16(18)19;5-3(6)1-2-4(7)8/h2-9H,10-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
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methyl 3,3-difluoropiperidine-4-carboxylate;hydrochloride
Cas Number: 1779974-06-9Synonyms: 1779974-06-9 | Methyl 3,3-difluoropiperidine-4-carboxylate hydrochloride | methyl 3,3-difluoropiperi...SMILES: COC(=O)C1CCNCC1(F)F.ClInChIKey: RXEJWNVRNPRKKW-UHFFFAOYSA-NInChI: InChI=1S/C7H11F2NO2.ClH/c1-12-6(11)5-2-3-10-4-7(5,8)9;/h5,10H,2-4H2,1H3;1H
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6-Bromo-2-chloro-3-methoxyphenol
Cas Number: 1228957-06-9Formula: C7H6BrClO2Molecular weight: 237.5Synonyms: 6-BROMO-2-CHLORO-3-METHOXYPHENOL|1228957-06-9|DTXSID50682118|MFCD16618957|AKOS015835405|Phenol, 6-br...SMILES: COC1=C(C(=C(C=C1)Br)O)ClInChIKey: VVRDRUJEABUFPP-UHFFFAOYSA-NInChI: InChI=1S/C7H6BrClO2/c1-11-5-3-2-4(8)7(10)6(5)9/h2-3,10H,1H3
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AH-7614
Cas Number: 6326-06-3Formula: C20H17NO3SMolecular weight: 351.42Synonyms: 6326-06-3|AH-7614|AH 7614|4-Methyl-N-(9H-xanthen-9-yl)benzenesulfonamide|AH7614|4-Methyl-N-(9H-xanth...SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2C3=CC=CC=C3OC4=CC=CC=C24InChIKey: OZCQEUZTOAAWDK-UHFFFAOYSA-NInChI: InChI=1S/C20H17NO3S/c1-14-10-12-15(13-11-14)25(22,23)21-20-16-6-2-4-8-18(16)24-19-9-5-3-7-17(19)20/h2-13,20-21H,1H3
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benzyl 1,9-diazaspiro[5.5]undecane-9-carboxylate
Cas Number: 1158750-06-1Formula: C17H24N2O2Molecular weight: 288.38Synonyms: Benzyl 1,9-diazaspiro[5.5]undecane-9-carboxylate | DTXSID60719166 | AKOS016845307 | P11381 | MFCD121...SMILES: C1CCNC2(C1)CCN(CC2)C(=O)OCC3=CC=CC=C3InChIKey: XPZOSNMGIILVJJ-UHFFFAOYSA-NInChI: InChI=1S/C17H24N2O2/c20-16(21-14-15-6-2-1-3-7-15)19-12-9-17(10-13-19)8-4-5-11-18-17/h1-3,6-7,18H,4-5,8-14H2
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4-Pyridinecarboximidamide Hydrochloride
Cas Number: 42518-06-9Formula: C6H7N3·HClMolecular weight: 157.6Synonyms: Isonicotinimidamide hydrochloride|6345-27-3|42518-06-9|Pyridine-4-carboximidamide Hydrochloride|4-Am...SMILES: C1=CN=CC=C1C(=N)N.ClInChIKey: IONKMFGAXKCLMI-UHFFFAOYSA-NInChI: InChI=1S/C6H7N3.ClH/c7-6(8)5-1-3-9-4-2-5;/h1-4H,(H3,7,8);1H
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4-Methoxycyclohexanol
Cas Number: 18068-06-9Formula: C7H14O2Molecular weight: 130.19Synonyms: 4-Methoxycyclohexanol|18068-06-9|trans-4-Methoxycyclohexanol|22188-03-0|4-methoxycyclohexan-1-ol|Cyc...SMILES: COC1CCC(CC1)OInChIKey: PFTGXSGDFZZZFY-UHFFFAOYSA-NInChI: InChI=1S/C7H14O2/c1-9-7-4-2-6(8)3-5-7/h6-8H,2-5H2,1H3
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7-Nitro-1H-indazole, Inhibitor of Neuronal NOS
Formula: C7H5N3O2Molecular weight: 163.14Synonyms: 7-NI | NCGC00015750-06 | BRD-K04430056-001-02-9 | SR-01000075512-3 | DTXSID30183638 | BDBM50209245 |...SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2InChIKey: PQCAUHUKTBHUSA-UHFFFAOYSA-NInChI: InChI=1S/C7H5N3O2/c11-10(12)6-3-1-2-5-4-8-9-7(5)6/h1-4H,(H,8,9)
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Carbon nanotube, multi-walled
Cas Number: 308068-56-6Formula: CMolecular weight: 12.01Synonyms: 05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...SMILES: [C]InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-NInChI: InChI=1S/C
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hydroxylated graphene（Small size）
Formula: CMolecular weight: 12.01Synonyms: 05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...SMILES: [C]InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-NInChI: InChI=1S/C
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3-Butylpyridine
Formula: C9H13NMolecular weight: 135.21Synonyms: DTXSID9060231 | QSNMFWFDOFQASV-UHFFFAOYSA-N | InChI=1/C9H13N/c1-2-3-5-9-6-4-7-10-8-9/h4,6-8H,2-3,5H2...SMILES: CCCCC1=CN=CC=C1InChIKey: QSNMFWFDOFQASV-UHFFFAOYSA-NInChI: InChI=1S/C9H13N/c1-2-3-5-9-6-4-7-10-8-9/h4,6-8H,2-3,5H2,1H3
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8 Citations 
