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Search results for: '88-10-8'
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Dibenzothiophene
Formula: C12H8SMolecular weight: 184.26Synonyms: [1,1'-Biphenyl]-2,2'-diyl sulfide | BIDD:GT0331 | NCGC00094646-03 | alpha-Thiafluorene | Dibenzo[b,d...SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2InChIKey: IYYZUPMFVPLQIF-UHFFFAOYSA-NInChI: InChI=1S/C12H8S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H
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10-Undecenal
Formula: C11H20OMolecular weight: 168.28Synonyms: CAS-112-45-8 | FEMA No. 3095 | EINECS 203-973-1 | NCGC00255582-01 | n-UNDECYLENIC ALDEHYDE (10-1) | ...SMILES: C=CCCCCCCCCC=OInChIKey: OFHHDSQXFXLTKC-UHFFFAOYSA-NInChI: InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,11H,1,3-10H2
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Benzo[b]thiophen-10-methoxycycloheptanone
Cas Number: 59743-84-9Formula: C14H10O2SMolecular weight: 242.3Synonyms: 59743-84-9|10-Methoxy-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one|Benzo[b]thiophen-10-methoxycycloh...SMILES: COC1=CC2=CC=CC=C2C(=O)C3=C1SC=C3InChIKey: ZSGIVIUNURDDJL-UHFFFAOYSA-NInChI: InChI=1S/C14H10O2S/c1-16-12-8-9-4-2-3-5-10(9)13(15)11-6-7-17-14(11)12/h2-8H,1H3
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Cyclodecanone
Formula: C10H18(=O)Molecular weight: 154.25Synonyms: EN300-61158 | EINECS 216-119-8 | FT-0624162 | NSC90293 | NSC-90293 | SY122092 | J-008670 | Cyclodeca...SMILES: C1CCCCC(=O)CCCC1InChIKey: SXOZDDAFVJANJP-UHFFFAOYSA-NInChI: InChI=1S/C10H18O/c11-10-8-6-4-2-1-3-5-7-9-10/h1-9H2
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(-)-cyclazocine, Agonist of δ receptor;Agonist of κ receptor;Agonist of μ receptor
Cas Number: 7313-86-2Formula: C18H25NOMolecular weight: 271.4Synonyms: (2S,6R)-3-(Cyclopropylmethyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol | DT...SMILES: CC1C2CC3=C(C1(CCN2CC4CC4)C)C=C(C=C3)OInChIKey: YQYVFVRQLZMJKJ-OTLVQASYSA-NInChI: InChI=1S/C18H25NO/c1-12-17-9-14-5-6-15(20)10-16(14)18(12,2)7-8-19(17)11-13-3-4-13/h5-6,10,12-13,17,20H,3-4,7-9,11H2,1-2H3/t12?,17-,18+/m0/s1
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Resazurin
Cas Number: 62758-13-8 EC Number: 263-718-5Formula: C12H6NNaO4Molecular weight: 251.17Synonyms: Resazurin sodium salt|62758-13-8|Resazurin sodium|3H-Phenoxazin-3-one, 7-hydroxy-, 10-oxide, sodium ...SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]InChIKey: IVGPGQSSDLDOLH-UHFFFAOYSA-MInChI: InChI=1S/C12H7NO4.Na/c14-7-1-3-9-11(5-7)17-12-6-8(15)2-4-10(12)13(9)16;/h1-6,14H;/q;+1/p-1
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2,4-Dichlorobenzophenone
Cas Number: 19811-05-3Formula: C13H8Cl2OMolecular weight: 251.11Synonyms: (2,4-Dichlorophenyl)(phenyl)methanone | InChI=1/C13H8Cl2O/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5...SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)ClInChIKey: VLTYTTRXESKBKI-UHFFFAOYSA-NInChI: InChI=1S/C13H8Cl2O/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8H
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ethylketocyclazocine, Agonist of δ receptor;Agonist of κ receptor;Agonist of μ receptor
Synonyms: 10-(Cyclopropylmethyl)-12-ethyl-4-hydroxy-13-methyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien...SMILES: CCC1CN(CC2CC2)C2C(C1c1cc(O)ccc1C2=O)CInChIKey: MOXLMXQSFOOZDO-UHFFFAOYSA-NInChI: InChI=1S/C19H25NO2/c1-3-13-10-20(9-12-4-5-12)18-11(2)17(13)16-8-14(21)6-7-15(16)19(18)22/h6-8,11-13,17-18,21H,3-5,9-10H2,1-2H3
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Dichlorodecylmethylsilane
Cas Number: 18051-88-2Formula: C11H24Cl2SiMolecular weight: 255.3Synonyms: Dichloro(decyl)methylsilane # | S05550 | D2348 | DTXSID70885003 | InChI=1/C11H24Cl2Si/c1-3-4-5-6-7-8...SMILES: CCCCCCCCCC[Si](C)(Cl)ClInChIKey: UFVFNJHZBMHRCO-UHFFFAOYSA-NInChI: InChI=1S/C11H24Cl2Si/c1-3-4-5-6-7-8-9-10-11-14(2,12)13/h3-11H2,1-2H3
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6-bromo-8-fluoro-quinoline-3-carboxylic acid
Cas Number: 2306264-10-6Formula: C10H5NO2FBrMolecular weight: 270.05Synonyms: 6-bromo-8-fluoro-quinoline-3-carboxylic acid | 2306264-10-6 | 6-bromo-8-fluoroquinoline-3-carboxylic...SMILES: C1=C2C=C(C=NC2=C(C=C1Br)F)C(=O)OInChIKey: CYAJEIMNDIIODS-UHFFFAOYSA-NInChI: InChI=1S/C10H5BrFNO2/c11-7-2-5-1-6(10(14)15)4-13-9(5)8(12)3-7/h1-4H,(H,14,15)
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Ro-32-0432, Inhibitor of protein kinase C alpha;Inhibitor of protein kinase C beta;Inhibitor of protein kinase C epsilon;Inhibitor of protein kinase C gamma
Cas Number: 151342-35-7Synonyms: 3-[(8S)-8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)...SMILES: CN(C[C@H]1CCn2c(C1)c(C1=C(C(=O)NC1=O)c1cn(c3c1cccc3)C)c1c2cccc1)CInChIKey: FXGHOAZJQNLNFD-KRWDZBQOSA-NInChI: InChI=1S/C28H28N4O2/c1-30(2)15-17-12-13-32-22-11-7-5-9-19(22)24(23(32)14-17)26-25(27(33)29-28(26)34)20-16-31(3)21-10-6-4-8-18(20)21/h4-11,16-17H,12-15H2,1-3H3,(H,29,33,34)/t17-/m0/s1
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Dibenzothiophene-2-carboxaldehyde
Cas Number: 22099-23-6Formula: C13H8OSMolecular weight: 212.27Synonyms: Z1509539328 | D4777 | InChI=1/C13H8OS/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h1-8 | dibenzo[b,...SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)C=OInChIKey: QFGXAEFJJINHAI-UHFFFAOYSA-NInChI: InChI=1S/C13H8OS/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h1-8H
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1-Bromonaphthalene
Formula: C10H7BrMolecular weight: 207.07Synonyms: AKOS000120011 | EN300-19782 | FT-0607535 | 1-bromonaphthalen | Naphthalene, 1-bromo- | bromonapthale...SMILES: C1=CC=C2C(=C1)C=CC=C2BrInChIKey: DLKQHBOKULLWDQ-UHFFFAOYSA-NInChI: InChI=1S/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
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1-Nitronaphthalene
Formula: C10H7NO2Molecular weight: 173.17Synonyms: 1-Nitronaphthalene, purum, >=98.0% (GC) | NITRONAPHTHALENE, 1- | A24106 | DTXSID7020978 | Naphthalen...SMILES: C1=CC=C2C(=C1)C=CC=C2[N+](=O)[O-]InChIKey: RJKGJBPXVHTNJL-UHFFFAOYSA-NInChI: InChI=1S/C10H7NO2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
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1-Iodonaphthalene
Formula: C10H7IMolecular weight: 254.07Synonyms: I0266 | InChI=1/C10H7I/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7 | 1-Iodonaphthalene, purum, >=96.0% (GC) |...SMILES: C1=CC=C2C(=C1)C=CC=C2IInChIKey: NHPPIJMARIVBGU-UHFFFAOYSA-NInChI: InChI=1S/C10H7I/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
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1-Methyl-1H-indazole
Cas Number: 13436-48-1 EC Number: 696-474-7Formula: C8H8N2Molecular weight: 132.17Synonyms: CS-0054743 | A806770 | InChI=1/C8H8N2/c1-10-8-5-3-2-4-7(8)6-9-10/h2-6H,1H | PB18505 | FT-0660056 | A...SMILES: CN1C2=CC=CC=C2C=N1InChIKey: CSUGQXMRKOKBFI-UHFFFAOYSA-NInChI: InChI=1S/C8H8N2/c1-10-8-5-3-2-4-7(8)6-9-10/h2-6H,1H3
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2-Chloro-10-(3-chloropropyl)phenothiazine
Cas Number: 2765-59-5Formula: C15H13Cl2NSMolecular weight: 310.24Synonyms: 6H7RTH44UX | 2-Chlor-10-(3-chlorpropyl)-phenothiazin | EINECS 220-438-8 | EU-0002518 | DTXSID5018202...SMILES: C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCCClInChIKey: SGWITRIKWQUYGZ-UHFFFAOYSA-NInChI: InChI=1S/C15H13Cl2NS/c16-8-3-9-18-12-4-1-2-5-14(12)19-15-7-6-11(17)10-13(15)18/h1-2,4-7,10H,3,8-9H2
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3-bromo-1-methyl-pyrazolo[4,3-c]pyridine
Cas Number: 1781091-10-8Formula: C7H6N3BrMolecular weight: 212.05Synonyms: 3-bromo-1-methyl-1H-pyrazolo[4,3-c]pyridine | 1781091-10-8 | SCHEMBL14075034 | E88378SMILES: CN1C2=C(C=NC=C2)C(=N1)BrInChIKey: VQBZXATXXCWTPY-UHFFFAOYSA-NInChI: InChI=1S/C7H6BrN3/c1-11-6-2-3-9-4-5(6)7(8)10-11/h2-4H,1H3
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6,7-Dimethoxyisoquinoline
Cas Number: 15248-39-2Formula: C11H11NO2Molecular weight: 189.21Synonyms: J-008924 | isoquinoline, 6,7-dimethoxy- | Q27105903 | Z57008877 | 6,7-dimethoxyisoquinoline | 6,7-di...SMILES: COC1=C(C=C2C=NC=CC2=C1)OCInChIKey: JAJVYESKUNMYPN-UHFFFAOYSA-NInChI: InChI=1S/C11H11NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h3-7H,1-2H3
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Gibberellin A4
Cas Number: 468-44-0Formula: C19H24O5Molecular weight: 332.39Synonyms: 2',6'-Pipecoloxylidide, 1-methyl-, (+)- | (1S,2S,4aR,4bR,7S,9aR,10S,10aR)-2-Hydroxy-1-methyl-8-methy...SMILES: CC12C(CCC3(C1C(C45C3CCC(C4)C(=C)C5)C(=O)O)OC2=O)OInChIKey: RSQSQJNRHICNNH-NFMPGMCNSA-NInChI: InChI=1S/C19H24O5/c1-9-7-18-8-10(9)3-4-11(18)19-6-5-12(20)17(2,16(23)24-19)14(19)13(18)15(21)22/h10-14,20H,1,3-8H2,2H3,(H,21,22)/t10-,11-,12+,13-,14-,17-,18+,19-/m1/s1
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Ginkgolic acid C17:1
Cas Number: 111047-30-4Formula: C24H38O3Molecular weight: 374.56Synonyms: 2-(10-Heptadecenyl)-6-hydroxybenzoic acid | 2-[(10Z)-heptadec-10-en-1-yl]-6-hydroxybenzoic acid | GL...SMILES: CCCCCCC=CCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)OInChIKey: MBYNDKVOZOAOIS-FPLPWBNLSA-NInChI: InChI=1S/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h7-8,17,19-20,25H,2-6,9-16,18H2,1H3,(H,26,27)/b8-7-
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tert-butyl 8-hydroxy-2,5-diazaspiro[3.5]nonane-2-carboxylate
Cas Number: 1367700-10-4Formula: C12H22N2O3Molecular weight: 242.32Synonyms: TERT-BUTYL 8-HYDROXY-2,5-DIAZASPIRO[3.5]NONANE-2-CARBOXYLATE | 1367700-10-4 | SCHEMBL21886655 | F710...SMILES: CC(C)(C)OC(=O)N1CC2(C1)CC(CCN2)OInChIKey: UCRNYPHLMZBLBL-UHFFFAOYSA-NInChI: InChI=1S/C12H22N2O3/c1-11(2,3)17-10(16)14-7-12(8-14)6-9(15)4-5-13-12/h9,13,15H,4-8H2,1-3H3
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4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl iodide
Cas Number: 200112-75-0Formula: C11H6F17IMolecular weight: 588.04Synonyms: DTXSID40457135 | (2-hydroxy-2-p-tolyl-ethyl)-carbamicacidtert-butylester | 1,1,1,2,2,3,3,4,4,5,5,6,6...SMILES: C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CIInChIKey: AXUBYTAXJHIPJO-UHFFFAOYSA-NInChI: InChI=1S/C11H6F17I/c12-4(13,2-1-3-29)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28/h1-3H2
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