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Search results for: '6890'
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4-Fluoro-2-(hydroxymethyl)benzonitrile
Cas Number: 1000339-93-4Formula: C8H6FNOMolecular weight: 151.14Synonyms: PS-6890 | A856964 | DTXSID80650502 | Benzonitrile, 4-fluoro-2-(hydroxymethyl)- | SY226957 | SCHEMBL1...SMILES: C1=CC(=C(C=C1F)CO)C#NInChIKey: NJSSPVGHLXWQFD-UHFFFAOYSA-NInChI: InChI=1S/C8H6FNO/c9-8-2-1-6(4-10)7(3-8)5-11/h1-3,11H,5H2
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2-Bromo-5-iodopyridine
Cas Number: 73290-22-9Formula: C5H3BrINMolecular weight: 283.89Synonyms: 5-iodo-2-bromo-pyridine | GS-6890 | Pyridine, 2-bromo-5-iodo- | FT-0650005 | HY-W003027 | 2-Bromo-5-...SMILES: C1=CC(=NC=C1I)BrInChIKey: LLKRSJVPTKFSLS-UHFFFAOYSA-NInChI: InChI=1S/C5H3BrIN/c6-5-2-1-4(7)3-8-5/h1-3H
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Ro-406890
Synonyms: ceftrazonal;Ro 40-6890;Ro 406890;Ro406890SMILES: CO/N=C(\c1csc(n1)N)/C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CN=[N+]=[N-]InChIKey: RIBNLVJVYUATJJ-XPPPSQRSSA-NInChI: InChI=1S/C14H14N8O5S2/c1-27-20-7(6-4-29-14(15)18-6)10(23)19-8-11(24)22-9(13(25)26)5(2-17-21-16)3-28-12(8)22/h4,8,12H,2-3H2,1H3,(H2,15,18)(H,19,23)(H,25,26)/b20-7+/t8-,12-/m1/s1
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(2S,3S)-4-(Anthracen-9-yl)-3-(tert-butyl)-2-ethyl-2,3-dihydrobenzo[d][1,3]oxaphosphole
Cas Number: 1884594-03-9Formula: C27H27OPMolecular weight: 398.48SMILES: CCC1OC2=CC=CC(=C2P1C(C)(C)C)C3=C4C=CC=CC4=CC5=CC=CC=C53InChIKey: QPWCJINMYWPGIX-PWUYWRBVSA-NInChI: InChI=1S/C27H27OP/c1-5-24-28-23-16-10-15-22(26(23)29(24)27(2,3)4)25-20-13-8-6-11-18(20)17-19-12-7-9-14-21(19)25/h6-17,24H,5H2,1-4H3/t24-,29+/m0/s1
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VH 032 amide-alkylC8-amine dihydrochloride
Cas Number: 2341796-80-1Formula: C31H47N5O4S.2HClMolecular weight: 658.72Synonyms: VH 032 - linker 11 | (2S,4R)-1-((S)-2-(9-Aminononanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-me...SMILES: CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)CCCCCCCCN)O.Cl.ClInChIKey: RBLHRVOQDCWDGC-OXLNOHKBSA-NInChI: See more
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2-Hydroxyisoquinoline-1,3(2H,4H)-dione
Cas Number: 6890-08-0Formula: C9H7NO3Molecular weight: 177.16Synonyms: N-hydroxyisoquinolinedione, 2 | D82581 | 1,3(2H,4H)-Isoquinolinedione, 2-hydroxy- | MFCD00835191 | 2...SMILES: C1C2=CC=CC=C2C(=O)N(C1=O)OInChIKey: ZXAICCBFIBBVAR-UHFFFAOYSA-NInChI: InChI=1S/C9H7NO3/c11-8-5-6-3-1-2-4-7(6)9(12)10(8)13/h1-4,13H,5H2
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