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Résultats de recherche pour : '205-011-6'
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Dimethyl phthalate
Formula: C6H4-1,2-(CO2CH3)2Molecular weight: 194.18Synonymes: benzene-1,2-dicarboxylic acid dimethyl ester | EINECS 205-011-6 | Dimethyl phthalate [USP] | 1,2-dim...SMILES: COC(=O)C1=CC=CC=C1C(=O)OCInChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-NInChI: InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3
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Benzo[b]naphtho[1,2-d]thiophene
Cas Number: 205-43-6Formula: C16H10SMolecular weight: 234.32Synonymes: AKOS027382113 | 3,4-Benzo-9-thiafluorene | J-519695 | Naphtho[2,1-b]thianaphthene | DTXSID4075370 | ...SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3InChIKey: XZUMOEVHCZXMTR-UHFFFAOYSA-NInChI: InChI=1S/C16H10S/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-10H
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Belizatinib (TSR-011), Inhibitor of ALK receptor tyrosine kinase;Inhibitor of AXL receptor tyrosine kinase;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of interleukin 1 receptor associated kinase 1;Inhibitor of LCK proto-oncogene; Src family tyrosine kinase;Inh
Cas Number: 1357920-84-3Formula: C33H44FN5O3Molecular weight: 577.73Synonymes: Belizatinib|1357920-84-3|TSR-011|Belizatinib (TSR011)|Belizatinib [INN]|Belizatinib [WHO-DD]|Belizat...SMILES: CC(C)NC(=O)C1CCC(CC1)N2C3=C(C=CC(=C3)CN4CCC(CC4)C(C)(C)O)N=C2NC(=O)C5=CC=C(C=C5)FInChIKey: WSTUJEXAPHIEIM-UHFFFAOYSA-NInChI: See more
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ZCZ011, Allosteric modulator of CB 1 receptor
Synonymes: NSC822447 | NSC-822447 | SCHEMBL17548442 | DTXSID801046384 | CS-0065277 | 1998197-39-9 | AKOS0407498...SMILES: [O-][N+](=O)CC(c1c([nH]c2c1ccc(c2)C)c1ccccc1)c1cccs1InChIKey: RJSPNRDBWHHFMH-UHFFFAOYSA-NInChI: InChI=1S/C21H18N2O2S/c1-14-9-10-16-18(12-14)22-21(15-6-3-2-4-7-15)20(16)17(13-23(24)25)19-8-5-11-26-19/h2-12,17,22H,13H2,1H3
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ZCZ011
Cas Number: 1998197-39-9Formula: C21H18N2O2SMolecular weight: 362.44Synonymes: NSC822447 | NSC-822447 | SCHEMBL17548442 | DTXSID801046384 | CS-0065277 | 1998197-39-9 | AKOS0407498...SMILES: CC1=CC2=C(C=C1)C(=C(N2)C3=CC=CC=C3)C(C[N+](=O)[O-])C4=CC=CS4InChIKey: RJSPNRDBWHHFMH-UHFFFAOYSA-NInChI: InChI=1S/C21H18N2O2S/c1-14-9-10-16-18(12-14)22-21(15-6-3-2-4-7-15)20(16)17(13-23(24)25)19-8-5-11-26-19/h2-12,17,22H,13H2,1H3
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Titanium tetrafluoride
Cas Number: 7783-63-3Formula: F4TiMolecular weight: 123.86Synonymes: EINECS 257-011-0 | A840304 | MFCD00042545 | UNII-T08RW8YRG1 | Q126258 | EINECS 232-017-6 | BCP28986 ...SMILES: F[Ti](F)(F)FInChIKey: XROWMBWRMNHXMF-UHFFFAOYSA-JInChI: InChI=1S/4FH.Ti/h4*1H;/q;;;;+4/p-4
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Cyclopentane Bromide
Formula: C5H9BrMolecular weight: 149.03Synonymes: FT-0699542 | J-007022 | UNII-QP65Z83BNY | MFCD00001359 | bromo cyclopentane | J-802182 | bromocyclop...SMILES: C1CCC(C1)BrInChIKey: BRTFVKHPEHKBQF-UHFFFAOYSA-NInChI: InChI=1S/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H2
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Trichloro(propyl)silane
Formula: C3H7Cl3SiMolecular weight: 177.53Synonymes: Silane, propyltrichloro- | Silane, trichloropropyl- | AI3-60044 | DTXSID80861813 | P0371 | DYNASYLAN...SMILES: CCC[Si](Cl)(Cl)ClInChIKey: DOEHJNBEOVLHGL-UHFFFAOYSA-NInChI: InChI=1S/C3H7Cl3Si/c1-2-3-7(4,5)6/h2-3H2,1H3
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3-Methoxyphenol
Formula: C7H8O2Molecular weight: 124.14Synonymes: A809020 | EINECS 205-754-6 | MFCD00002267 | W-108077 | m-Guaiacol | 3-(methyloxy)phenol | CAS-150-19...SMILES: COC1=CC=CC(=C1)OInChIKey: ASHGTJPOSUFTGB-UHFFFAOYSA-NInChI: InChI=1S/C7H8O2/c1-9-7-4-2-3-6(8)5-7/h2-5,8H,1H3
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2-[2-(Diethylamino)ethoxy]ethanol
Cas Number: 140-82-9Formula: C8H19NO2Molecular weight: 161.25Synonymes: Ethanol, 2-[2-(diethylamino)ethoxy]- | FT-0610793 | 2-(A-DIETHYLAMINOETHOXY)ETHANOL | N,N-Diethyleth...SMILES: CCN(CC)CCOCCOInChIKey: VKBVRNHODPFVHK-UHFFFAOYSA-NInChI: InChI=1S/C8H19NO2/c1-3-9(4-2)5-7-11-8-6-10/h10H,3-8H2,1-2H3
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Butyl oleate
Formula: C22H42O2Molecular weight: 338.57Synonymes: Butyl cis-9-octadecenoate | Elaidic acid, butyl ester | BSPBio_003200 | EINECS 205-559-6 | HY-W12737...SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCCCInChIKey: WIBFFTLQMKKBLZ-SEYXRHQNSA-NInChI: InChI=1S/C22H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h12-13H,3-11,14-21H2,1-2H3/b13-12-
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Voxelotor (GBT440), Hemoglobin HbA positive modulator
Cas Number: 1446321-46-5Formula: C19H19N3O3Molecular weight: 337.37Synonymes: 2-hydroxy-6-((2-(1-isopropyl-1H-pyrazol-5-yl)-3-pyridinyl)methoxy)benzaldehyde | 3ZO554A4Q8 | Voxelo...SMILES: CC(C)N1C(=CC=N1)C2=C(C=CC=N2)COC3=CC=CC(=C3C=O)OInChIKey: FWCVZAQENIZVMY-UHFFFAOYSA-NInChI: InChI=1S/C19H19N3O3/c1-13(2)22-16(8-10-21-22)19-14(5-4-9-20-19)12-25-18-7-3-6-17(24)15(18)11-23/h3-11,13,24H,12H2,1-2H3
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Quinagolida, Dopamine D2 receptor agonist
Cas Number: 130793-77-0Formula: C20H33N3O3SMolecular weight: 395.6Synonymes: Quinagolida | CHEMBL2218861 | SCHEMBL678170 | L003951 | Norprolac;SDZ 205-502;CV 205-502 | N,N-dieth...SMILES: CCCN1CC(CC2C1CC3=C(C2)C(=CC=C3)O)NS(=O)(=O)N(CC)CCInChIKey: GDFGTRDCCWFXTG-UHFFFAOYSA-NInChI: InChI=1S/C20H33N3O3S/c1-4-10-22-14-17(21-27(25,26)23(5-2)6-3)11-16-12-18-15(13-19(16)22)8-7-9-20(18)24/h7-9,16-17,19,21,24H,4-6,10-14H2,1-3H3
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2,3-Benzofuran
Formula: C8H6OMolecular weight: 118.13Synonymes: Benzo(b)furan | Q410089 | A818947 | FT-0660665 | Benzo[b]furan | AT 33852 | DTXCID20141 | NCI-C56166...SMILES: C1=CC=C2C(=C1)C=CO2InChIKey: IANQTJSKSUMEQM-UHFFFAOYSA-NInChI: InChI=1S/C8H6O/c1-2-4-8-7(3-1)5-6-9-8/h1-6H
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6-Isopropylquinoline
Cas Number: 135-79-5Formula: C12H13NMolecular weight: 171.24Synonymes: D91177 | EINECS 205-220-2 | Tox21_302711 | FT-0631791 | 6-(propan-2-yl)quinoline | SCHEMBL112749 | 6...SMILES: CC(C)C1=CC2=C(C=C1)N=CC=C2InChIKey: NKCQEIXYLHACJC-UHFFFAOYSA-NInChI: InChI=1S/C12H13N/c1-9(2)10-5-6-12-11(8-10)4-3-7-13-12/h3-9H,1-2H3
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