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Search results for: '201-684-5'
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1-(8-hydroxyquinolin-5-yl)ethan-1-one
Cas Number: 2598-31-4Formula: C11H9NO2Molecular weight: 187.1947Synonyms: 1-(8-hydroxyquinolin-5-yl)ethanone | 2598-31-4 (free base) | Quinacetol | ARRY 142886 | FT-0674263 |...SMILES: CC(=O)C1=C2C=CC=NC2=C(C=C1)OInChIKey: HZTCLDNADGMACV-UHFFFAOYSA-NInChI: InChI=1S/C11H9NO2/c1-7(13)8-4-5-10(14)11-9(8)3-2-6-12-11/h2-6,14H,1H3
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N-Nitroso-N-methylurea
Cas Number: 684-93-5(DMSO)Formula: C2H5N3O2Molecular weight: 103.08Synonyms: N-Methyl-N-nitrosourea|N-NITROSO-N-METHYLUREA|684-93-5|1-Methyl-1-nitrosourea|Methylnitrosourea|Urea...SMILES: CN(C(=O)N)N=OInChIKey: ZRKWMRDKSOPRRS-UHFFFAOYSA-NInChI: InChI=1S/C2H5N3O2/c1-5(4-7)2(3)6/h1H3,(H2,3,6)
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3-Methyl-1-p-tolyl-5-pyrazolone
Cas Number: 86-92-0Formula: C11H12N2OMolecular weight: 188.23Synonyms: EINECS 201-708-4 | 5-Methyl-2-(4-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one # | 1-(p-Tolyl)-3-methyl...SMILES: CC1=NN(C(=O)C1)C2=CC=C(C=C2)CInChIKey: IOQOLGUXWSBWHR-UHFFFAOYSA-NInChI: InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3
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Methyl-p-toluenesulfonate
Formula: C8H10O3SMolecular weight: 186.23Synonyms: methyl-4-methylbenzenesulfonate | MFCD00069406 | NSC406335 | NSC-406335 | p-Methylbenzenesulfonate m...SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCInChIKey: VUQUOGPMUUJORT-UHFFFAOYSA-NInChI: InChI=1S/C8H10O3S/c1-7-3-5-8(6-4-7)12(9,10)11-2/h3-6H,1-2H3
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TIC10 (ONC201)
Cas Number: 1616632-77-9Formula: C24H26N4OMolecular weight: 386.49Synonyms: 1616632-77-9|ONC 201|ONC-201|ONC201|Dordaviprone|7-Benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroim...SMILES: CC1=CC=CC=C1CN2C(=O)C3=C(CCN(C3)CC4=CC=CC=C4)N5C2=NCC5InChIKey: VLULRUCCHYVXOH-UHFFFAOYSA-NInChI: InChI=1S/C24H26N4O/c1-18-7-5-6-10-20(18)16-28-23(29)21-17-26(15-19-8-3-2-4-9-19)13-11-22(21)27-14-12-25-24(27)28/h2-10H,11-17H2,1H3
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Iniparib (BSI-201), Reactive nitro radical
Cas Number: 160003-66-7Formula: C7H5IN2O3Molecular weight: 292.03Synonyms: DTXSID30166784 | Iniparib (BSI-201) | s1087 | J-515558 | SMR004701226 | 4-iodo-5-nitro-benzamide | I...SMILES: C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])IInChIKey: MDOJTZQKHMAPBK-UHFFFAOYSA-NInChI: InChI=1S/C7H5IN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(H2,9,11)
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N,N-Diethylcarbamyl chloride
Formula: C5H10ClNOMolecular weight: 135.59Synonyms: N,N-Diethylcarbamyl chloride | OFCCYDUUBNUJIB-UHFFFAOYSA- | Chloroformic acid diethylamide | DTXSID0...SMILES: CCN(CC)C(=O)ClInChIKey: OFCCYDUUBNUJIB-UHFFFAOYSA-NInChI: InChI=1S/C5H10ClNO/c1-3-7(4-2)5(6)8/h3-4H2,1-2H3
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S3I-201
Cas Number: 501919-59-1(DMSO)Formula: C16H15NO7SMolecular weight: 365.36Synonyms: NSC 74859 | 2-hydroxy-4-(2-(tosyloxy)acetamido)benzoic acidSMILES: CC1=CC=C(C=C1)[S](=O)(=O)OCC(=O)NC2=CC=C(C(O)=O)C(=C2)O
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5-Amino-1-naphthalenesulfonic acid
Formula: C10H9NO3SMolecular weight: 223.25Synonyms: 1-naphthylamine-5-sulfonic acid;laurent`s acid | 5-Naphthylamine-1-sulfonic acid | DTXSID7058911 | 1...SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)NInChIKey: DQNAQOYOSRJXFZ-UHFFFAOYSA-NInChI: InChI=1S/C10H9NO3S/c11-9-5-1-4-8-7(9)3-2-6-10(8)15(12,13)14/h1-6H,11H2,(H,12,13,14)
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5-Amino-1-naphthol
Formula: C10H9NOMolecular weight: 159.18Synonyms: 5,1-ANL | AC-12346 | BDBM43340 | 1-Naphthol, 5-amino- | EN300-19891 | A0358 | 1-Naphthalenol, 5-amin...SMILES: C1=CC2=C(C=CC=C2O)C(=C1)NInChIKey: ZBIBQNVRTVLOHQ-UHFFFAOYSA-NInChI: InChI=1S/C10H9NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-6,12H,11H2
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4-Chloro-3,5-dimethylphenol
Formula: C8H9OClMolecular weight: 156.61Synonyms: Camel | Caswell No. 218 | Chloroxylenol (USAN:USP:INN:BAN) | CHEBI:34393 | EINECS 201-793-8 | 5-dime...SMILES: CC1=CC(=CC(=C1Cl)C)OInChIKey: OSDLLIBGSJNGJE-UHFFFAOYSA-NInChI: InChI=1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,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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2-Bromobutyric acid
Formula: C4H7BrO2Molecular weight: 167Synonyms: FT-0611544 | SY233336 | FT-0655662 | alpha-Bromobutyric acid | (+/-)-2-bromobutyric acid | AKOS00011...SMILES: CCC(C(=O)O)BrInChIKey: YAQLSKVCTLCIIE-UHFFFAOYSA-NInChI: InChI=1S/C4H7BrO2/c1-2-3(5)4(6)7/h3H,2H2,1H3,(H,6,7)
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Fluorene
Formula: C13H10Molecular weight: 166.22Synonyms: FLUORENE|9H-Fluorene|86-73-7|Diphenylenemethane|o-Biphenylenemethane|2,3-Benzindene|2,2'-Methylenebi...SMILES: C1C2=CC=CC=C2C3=CC=CC=C31InChIKey: NIHNNTQXNPWCJQ-UHFFFAOYSA-NInChI: InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2
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Phenanthrene
Formula: C14H10Molecular weight: 178.23Synonyms: PHENANTHRENE [IARC] | WLN: L B666J | Phenantrin | UNII-448J8E5BST | Phenanthrene (purified by sublim...SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32InChIKey: YNPNZTXNASCQKK-UHFFFAOYSA-NInChI: InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H
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3-Methyl-1-pentyn-3-ol
Formula: C6H10OMolecular weight: 98.14Synonyms: Pentinol | EC 201-055-5 | Mecarol | Methylpentinol | Metilpentinol | Methylpentynol (INN) | UTIL | E...SMILES: CCC(C)(C#C)OInChIKey: QXLPXWSKPNOQLE-UHFFFAOYSA-NInChI: InChI=1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3
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Thymol, Activator of TRPA1;Activator of TRPV3
Formula: C10H14OMolecular weight: 150.22Synonyms: AKOS000119786 | EC 201-944-8 | FEMA Number 3066 | THYMOL [WHO-DD] | 2-iso-Propyl-d7-5-Methyl-d3-phen...SMILES: CC1=CC(=C(C=C1)C(C)C)OInChIKey: MGSRCZKZVOBKFT-UHFFFAOYSA-NInChI: InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3
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YS-201
Cas Number: 108852-42-2Formula: C24H31N3O6Molecular weight: 457.52Synonyms: Diperdipine | UNII-D01DZ0CP90 | 3-Ethyl 5-(2-(piperidin-1-yl)ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1...SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCN3CCCCC3)C)CInChIKey: LBSRZVRITCRLIU-UHFFFAOYSA-NInChI: InChI=1S/C24H31N3O6/c1-4-32-23(28)20-16(2)25-17(3)21(22(20)18-9-8-10-19(15-18)27(30)31)24(29)33-14-13-26-11-6-5-7-12-26/h8-10,15,22,25H,4-7,11-14H2,1-3H3
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Violuric Acid
Cas Number: 87-39-8Formula: C4H3N3O4Molecular weight: 157.09Synonyms: FT-0620525 | CS-0149651 | EINECS 201-741-4 | UNII-05RFR8AC84 | NSC56338 | NSC-56338 | 2,4,5,6(1H,3H)...SMILES: C1(=C(NC(=O)NC1=O)O)N=OInChIKey: HRRVLSKRYVIEPR-UHFFFAOYSA-NInChI: InChI=1S/C4H3N3O4/c8-2-1(7-11)3(9)6-4(10)5-2/h(H3,5,6,8,9,10)
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Retinol palmitate
Formula: C36H60O2Molecular weight: 524.86Synonyms: Retinol Hexadecanoate | RETINYL PALMITATE [USP-RS] | Retinyl hexadecanoate | Retinyl palmitate (Vita...SMILES: CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)CInChIKey: VYGQUTWHTHXGQB-FFHKNEKCSA-NInChI: InChI=1S/C36H60O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-25-35(37)38-30-28-32(3)23-20-22-31(2)26-27-34-33(4)24-21-29-36(34,5)6/h20,22-23,26-28H,7-19,21,24-25,29-30H2,1-6H3/b23-20+,27-26+,31-22+,32-28+
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5-Amino-2-chlorobenzoic acid
Formula: C7H6ClNO2Molecular weight: 171.58Synonyms: 4-amino-2-carboxy-1-chlorobenzene | 5-amino-2-chloro benzoic acid | NSC 25172 | 2-chloro-5-(amino)be...SMILES: C1=CC(=C(C=C1N)C(=O)O)ClInChIKey: GVCFFVPEOLCYNN-UHFFFAOYSA-NInChI: InChI=1S/C7H6ClNO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,9H2,(H,10,11)
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