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Search results for: '20469-61-8'
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2,3,5-Trimethylanisole
Cas Number: 20469-61-8Formula: C10H14OMolecular weight: 150.22Synonyms: Benzene, 1-methoxy-2,3,5-trimethyl- | 1-Methoxy-2,3,5-trimethylbenzol | DTXSID90174441 | EINECS 243-...SMILES: CC1=CC(=C(C(=C1)OC)C)CInChIKey: AWONIZVBKXHWJP-UHFFFAOYSA-NInChI: InChI=1S/C10H14O/c1-7-5-8(2)9(3)10(6-7)11-4/h5-6H,1-4H3
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8-bromo-2-ethylsulfanyl-3,6-dimethyl-chromen-4-one
Cas Number: 2715284-61-8Formula: C13H13O2SBrMolecular weight: 313.21Synonyms: 8-bromo-2-ethylsulfanyl-3,6-dimethyl-chromen-4-one | 2715284-61-8 | SCHEMBL23886990 | F88965SMILES: CCSC1=C(C(=O)C2=C(O1)C(=CC(=C2)C)Br)CInChIKey: IFFGWNJSWAGSRI-UHFFFAOYSA-NInChI: InChI=1S/C13H13BrO2S/c1-4-17-13-8(3)11(15)9-5-7(2)6-10(14)12(9)16-13/h5-6H,4H2,1-3H3
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4-isopropyl-3-methyl-1H-pyrazole
Cas Number: 57832-61-8Formula: C7H12N2Molecular weight: 124.18Synonyms: 4-Isopropyl-3-methyl-1H-pyrazole | 57832-61-8 | SCHEMBL2737327 | SCHEMBL10174668 | MFCD30295281 | SY...SMILES: CC1=C(C=NN1)C(C)CInChIKey: SWEZGJVIOFBJBX-UHFFFAOYSA-NInChI: InChI=1S/C7H12N2/c1-5(2)7-4-8-9-6(7)3/h4-5H,1-3H3,(H,8,9)
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2-(6-bromo-8-fluoro-3-quinolyl)acetonitrile
Cas Number: 2306274-61-1Formula: C11H6N2FBrMolecular weight: 265.08Synonyms: 2-(6-bromo-8-fluoro-3-quinolyl)acetonitrile | 2306274-61-1 | PB42248 | P20123SMILES: C1=C2C=C(C=NC2=C(C=C1Br)F)CC#NInChIKey: AIWDCSRWRQAXHK-UHFFFAOYSA-NInChI: InChI=1S/C11H6BrFN2/c12-9-4-8-3-7(1-2-14)6-15-11(8)10(13)5-9/h3-6H,1H2
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8-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine
Cas Number: 205584-61-8Formula: C10H12BrNMolecular weight: 226.11Synonyms: 8-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine|205584-61-8|8-bromo-2,3,4,5-tetrahydro-1H-1-benzazepin...SMILES: C1CCNC2=C(C1)C=CC(=C2)BrInChIKey: BVWMQZXXXWEDOY-UHFFFAOYSA-NInChI: InChI=1S/C10H12BrN/c11-9-5-4-8-3-1-2-6-12-10(8)7-9/h4-5,7,12H,1-3,6H2
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3-fluoro-2,2-dimethylcyclobutane-1-carboxylic acid
Cas Number: 2091468-61-8Formula: C7H11FO2Molecular weight: 146.16Synonyms: 3-fluoro-2,2-dimethylcyclobutane-1-carboxylic acid | 2091468-61-8 | F85960 | 3-fluoro-2,2-dimethylcy...SMILES: CC1(C(CC1F)C(=O)O)CInChIKey: WNZWXKXCROVIQC-UHFFFAOYSA-NInChI: InChI=1S/C7H11FO2/c1-7(2)4(6(9)10)3-5(7)8/h4-5H,3H2,1-2H3,(H,9,10)
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3-Bromo-2,6-diiodo-5-methoxypyridine
Cas Number: 1040682-61-8Formula: C6H4BrI2NOMolecular weight: 439.82Synonyms: 1040682-61-8 | 3-Bromo-2,6-diiodo-5-methoxypyridine, AldrichCPR | DTXSID90649801 | 3-Bromo-2,6-diiod...SMILES: COC1=CC(=C(N=C1I)I)BrInChIKey: GDIKLFGDHVQDIW-UHFFFAOYSA-NInChI: InChI=1S/C6H4BrI2NO/c1-11-4-2-3(7)5(8)10-6(4)9/h2H,1H3
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[3-(methylamino)oxolan-3-yl]methanol
Cas Number: 1339578-61-8 EC Number: 818-093-9Synonyms: EN300-130497 | [3-(methylamino)oxolan-3-yl]methanol | 1339578-61-8 | MFCD18333889 | F71023 | AKOS012...SMILES: CNC1(CCOC1)COInChIKey: IJYWSVFAMSRAOM-UHFFFAOYSA-NInChI: InChI=1S/C6H13NO2/c1-7-6(4-8)2-3-9-5-6/h7-8H,2-5H2,1H3
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ethyl 8-oxo-5,6,7,9-tetrahydropyrrolo[1,2-a]azepine-2-carboxylate
Cas Number: 1400927-61-8Formula: C12H15NO3Molecular weight: 221.25Synonyms: 1400927-61-8 | ethyl 8-oxo-5,6,7,9-tetrahydropyrrolo[1,2-a]azepine-2-carboxylate | ethyl 8-oxo-6,7,8...SMILES: CCOC(=O)C1=CN2CCCC(=O)CC2=C1InChIKey: ZUIQXIYKUBCVAI-UHFFFAOYSA-NInChI: InChI=1S/C12H15NO3/c1-2-16-12(15)9-6-10-7-11(14)4-3-5-13(10)8-9/h6,8H,2-5,7H2,1H3
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4-methanesulfonylazepane hydrochloride
Cas Number: 1803589-61-8 EC Number: 825-226-4Synonyms: 4-methylsulfonylazepane;hydrochloride | 4-methanesulfonylazepanehydrochloride | CS-0120660 | 1803589...SMILES: CS(=O)(=O)C1CCCNCC1.ClInChIKey: VKMZNHXKWIVDJQ-UHFFFAOYSA-NInChI: InChI=1S/C7H15NO2S.ClH/c1-11(9,10)7-3-2-5-8-6-4-7;/h7-8H,2-6H2,1H3;1H
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3-bromo-8-chloro-1,5-naphthyridine
Cas Number: 97267-61-3Formula: C8H4BrClN2Molecular weight: 243.488Synonyms: 3-BROMO-8-CHLORO-1,5-NAPHTHYRIDINE|97267-61-3|1,5-Naphthyridine, 3-bromo-8-chloro-|7-BROMO-4-CHLORO-...SMILES: C1=CN=C2C=C(C=NC2=C1Cl)BrInChIKey: SKKJMLNKELECHI-UHFFFAOYSA-NInChI: InChI=1S/C8H4BrClN2/c9-5-3-7-8(12-4-5)6(10)1-2-11-7/h1-4H
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3-bromo-8-chloroimidazo[1,2-a]pyrazine
Cas Number: 143591-61-1Formula: C6H3BrClN3Molecular weight: 232.47Synonyms: 3-BROMO-8-CHLOROIMIDAZO[1,2-A]PYRAZINE|143591-61-1|3-Bromo-8-chloro-imidazo[1,2-a]pyrazine|MFCD09909...SMILES: C1=CN2C(=CN=C2C(=N1)Cl)BrInChIKey: MCEGPQSPRNOFMG-UHFFFAOYSA-NInChI: InChI=1S/C6H3BrClN3/c7-4-3-10-6-5(8)9-1-2-11(4)6/h1-3H
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tert-butyl 8-amino-2-azaspiro[4.5]decane-2-carboxylate
Synonyms: 1363381-61-6|tert-Butyl 8-amino-2-azaspiro[4.5]decane-2-carboxylate|8-AMINO-2-BOC-2-AZASPIRO[4.5]DEC...SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCC(CC2)NInChIKey: XBDRCLQJGBXXHV-UHFFFAOYSA-NInChI: InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-9-8-14(10-16)6-4-11(15)5-7-14/h11H,4-10,15H2,1-3H3
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Bismuth(III) fluoride
Cas Number: 7787-61-3Formula: BiF3Molecular weight: 265.98Synonyms: Bismuth fluoride|Bismuth(III) fluoride|7787-61-3|trifluorobismuthine|Bismuth trifluoride|trifluorobi...SMILES: F[Bi](F)FInChIKey: BRCWHGIUHLWZBK-UHFFFAOYSA-KInChI: InChI=1S/Bi.3FH/h;3*1H/q+3;;;/p-3
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1,4-dioxadispiro[4.2.5⁸.2⁵]pentadecan-11-ol
Cas Number: 2306278-61-3Formula: C13H22O3Molecular weight: 226.31Synonyms: 2306278-61-3 | 1,4-Dioxadispiro[4.2.5.2]pentadecan-11-ol | PB42267 | D79054 | 1,4-DIOXADISPIRO[4.2.5...SMILES: C1CC2(CCC1O)CCC3(CC2)OCCO3InChIKey: WIBIUFBVTGILTD-UHFFFAOYSA-NInChI: InChI=1S/C13H22O3/c14-11-1-3-12(4-2-11)5-7-13(8-6-12)15-9-10-16-13/h11,14H,1-10H2
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Methyl cyclohexylacetate
Cas Number: 14352-61-5Formula: C6H11CH2CO2CH3Molecular weight: 156.22Synonyms: methyl 2-cyclohexylacetate|14352-61-5|Methyl cyclohexylacetate|Methylcyclohexylacetate|Methyl cycloh...SMILES: COC(=O)CC1CCCCC1InChIKey: IMXBRVLCKXGWSS-UHFFFAOYSA-NInChI: InChI=1S/C9H16O2/c1-11-9(10)7-8-5-3-2-4-6-8/h8H,2-7H2,1H3
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BIS-(3,5,5-TRIMETHYLHEXYL) PHTHALATE
Cas Number: 14103-61-8Formula: C26H42O4Molecular weight: 418.622Synonyms: Bis(3,5,5-trimethylhexyl) phthalate|14103-61-8|bis(3,5,5-trimethylhexyl) benzene-1,2-dicarboxylate|a...SMILES: CC(CCOC(=O)C1=CC=CC=C1C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)CInChIKey: GDJOUZYAIHWDCA-UHFFFAOYSA-NInChI: InChI=1S/C26H42O4/c1-19(17-25(3,4)5)13-15-29-23(27)21-11-9-10-12-22(21)24(28)30-16-14-20(2)18-26(6,7)8/h9-12,19-20H,13-18H2,1-8H3
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(3R,5S)-5-aminotetrahydropyran-3-ol;hydrochloride
Cas Number: 2227198-61-8Synonyms: (3R,5S)-5-aminotetrahydropyran-3-ol | hydrochloride | 2227198-61-8 | F78312 | Rel-(3R,5S)-5-aminotet...SMILES: C1C(COCC1O)N.ClInChIKey: XAVXIXWOZUSCNX-UYXJWNHNSA-NInChI: InChI=1S/C5H11NO2.ClH/c6-4-1-5(7)3-8-2-4;/h4-5,7H,1-3,6H2;1H/t4-,5+;/m0./s1
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3-Fluorobenzoylacetonitrile
Cas Number: 21667-61-8Formula: C9H6FNOMolecular weight: 163.1Synonyms: 3-Fluorobenzoylacetonitrile|21667-61-8|3-(3-fluorophenyl)-3-oxopropanenitrile|3-(3-fluoro-phenyl)-3-...SMILES: C1=CC(=CC(=C1)F)C(=O)CC#NInChIKey: UNGFCWRGMBVFAS-UHFFFAOYSA-NInChI: InChI=1S/C9H6FNO/c10-8-3-1-2-7(6-8)9(12)4-5-11/h1-3,6H,4H2
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Thioridazine hydrochloride, Serotonin 2c (5-HT2c) receptor antagonist
Formula: C21H27ClN2S2Molecular weight: 407.04Synonyms: Thioridazine hydrochloride|130-61-0|Thioridazine Hcl|Sonapax hydrochloride|Thioridazine chloride|Mel...SMILES: CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)SC.ClInChIKey: NZFNXWQNBYZDAQ-UHFFFAOYSA-NInChI: InChI=1S/C21H26N2S2.ClH/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23;/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1H
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5-Bromo-4-methoxy-2-methylpyridine
Cas Number: 886372-61-8Formula: C7H8BrNOMolecular weight: 202.05Synonyms: 5-Bromo-4-methoxy-2-methylpyridine|886372-61-8|5-Bromo-4-methoxy-2-methyl-pyridine|MFCD07374958|SCHE...SMILES: CC1=CC(=C(C=N1)Br)OCInChIKey: LSMZCZITQBBZGO-UHFFFAOYSA-NInChI: InChI=1S/C7H8BrNO/c1-5-3-7(10-2)6(8)4-9-5/h3-4H,1-2H3
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5'-Adenylic Acid, Gating inhibitor of TRPM4
Cas Number: 61-19-8Formula: C10H14N5O7PMolecular weight: 347.22Synonyms: 5'-adenylic acid|adenosine 5'-monophosphate|Adenosine monophosphate|adenosine phosphate|61-19-8|aden...SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O)NInChIKey: UDMBCSSLTHHNCD-KQYNXXCUSA-NInChI: InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
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Antimony(III) bromide
Cas Number: 7789-61-9Formula: Br3SbMolecular weight: 361.48Synonyms: ANTIMONY TRIBROMIDE|7789-61-9|Antimony(III) Bromide|Tribromostibine|tribromostibane|Stibine, tribrom...SMILES: Br[Sb](Br)BrInChIKey: RPJGYLSSECYURW-UHFFFAOYSA-KInChI: InChI=1S/3BrH.Sb/h3*1H;/q;;;+3/p-3
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SM-337, Antagonist of baculoviral IAP repeat containing 2;Antagonist of baculoviral IAP repeat containing 3;Antagonist of X-linked inhibitor of apoptosis
Synonyms: SM-337|1071992-61-4|CHEMBL504559|(5S,8S,10aR)-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-...SMILES: CN[C@H](C(=O)N[C@H]1CN(CC[C@@H]2N(C1=O)[C@@H](CC2)C(=O)NC(c1ccccc1)c1ccccc1)C(=O)Cc1ccccc1)CInChIKey: YBYZHVZWINISJO-XPSCAIQQSA-NInChI: See more
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