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Search results for: '‘611-120-3'
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Naftopidil DiHCl
Cas Number: 57149-08-3(DMSO)Formula: C24H28N2O3·2HClMolecular weight: 465.41Synonyms: KT-611 | 1-(4-(2-methoxyphenyl)piperazin-1-yl)-3-(naphthalen-1-yloxy)propan-2-ol dihydrochlorideSMILES: Cl.Cl.COC1=CC=CC=C1N2CCN(CC2)CC(O)COC3=C4C=CC=CC4=CC=C3
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Entacapone, Catechol O-methyltransferase inhibitor
Cas Number: 130929-57-6(DMSO)Formula: C14H15N3O5Molecular weight: 305.29Synonyms: OR-611 | (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylacrylamideSMILES: CCN(CC)C(=O)\C(=C\C1=CC(=C(O)C(=C1)O)[N+]([O-])=O)C#N
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DL-Mandelic acid
Formula: C8H8O3Molecular weight: 152.15Synonyms: MANDELIC ACID|dl-Mandelic acid|90-64-2|2-hydroxy-2-phenylacetic acid|611-72-3|Phenylglycolic acid|Am...SMILES: C1=CC=C(C=C1)C(C(=O)O)OInChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-NInChI: InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)
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2-Ethyltoluene
Formula: C9H12Molecular weight: 120.19Synonyms: 1-Ethyl-2-methylbenzene|2-Ethyltoluene|611-14-3|O-ETHYLTOLUENE|o-Methylethylbenzene|1-Methyl-2-ethyl...SMILES: CCC1=CC=CC=C1CInChIKey: HYFLWBNQFMXCPA-UHFFFAOYSA-NInChI: InChI=1S/C9H12/c1-3-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3
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3-Bromo-5-chlorophenol
Cas Number: 56962-04-0Formula: C6H4BrClOMolecular weight: 207.5Synonyms: 3-Bromo-5-chlorophenol|56962-04-0|MFCD07780676|Phenol, 3-bromo-5-chloro-|EC 611-435-6|SCHEMBL1178688...SMILES: C1=C(C=C(C=C1Cl)Br)OInChIKey: GMGWXLPFRHYWAS-UHFFFAOYSA-NInChI: InChI=1S/C6H4BrClO/c7-4-1-5(8)3-6(9)2-4/h1-3,9H
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10-Methylphenothiazine
Cas Number: 1207-72-3Formula: C13H11NSMolecular weight: 213.3Synonyms: FT-0737548 | DTXSID9061623 | MFCD00041836 | NSC120 | NSC-120 | Q27216118 | 10-Methyl-10H-phenothiazi...SMILES: CN1C2=CC=CC=C2SC3=CC=CC=C31InChIKey: QXBUYALKJGBACG-UHFFFAOYSA-NInChI: InChI=1S/C13H11NS/c1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2-9H,1H3
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Tectoridin
Cas Number: 611-40-5Formula: C22H22O11Molecular weight: 462.41Synonyms: Tectoridin|611-40-5|Shekanin|4',5-Dihydro-6-methoxy-7-(o-glucoside)isoflavone|BRN 0068384|CHEBI:9428...SMILES: COC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC=C(C=C3)O)OC4C(C(C(C(O4)CO)O)O)OInChIKey: CNOURESJATUGPN-UDEBZQQRSA-NInChI: InChI=1S/C22H22O11/c1-30-21-13(32-22-20(29)19(28)17(26)14(7-23)33-22)6-12-15(18(21)27)16(25)11(8-31-12)9-2-4-10(24)5-3-9/h2-6,8,14,17,19-20,22-24,26-29H,7H2,1H3/t14-,17-,19+,20-,22-/m1/s1
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DL-Mandelic acid
Cas Number: 611-72-3Formula: C8H8O3Molecular weight: 152.15Synonyms: MANDELIC ACID|dl-Mandelic acid|90-64-2|2-hydroxy-2-phenylacetic acid|611-72-3|Phenylglycolic acid|Am...SMILES: C1=CC=C(C=C1)C(C(=O)O)OInChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-NInChI: InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)
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Cyclopentanone
Formula: C5H8OMolecular weight: 84.12Synonyms: CAS-120-92-3 | Ketopentamethylene | DTXCID209154 | FT-0624259 | WLN: L5VTJ | HSDB 2822 | STR00465 | ...SMILES: C1CCC(=O)C1InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-NInChI: InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2
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3-bromo-[1,2,4]triazolo[4,3-a]pyrazine
Cas Number: 1159554-51-4 EC Number: 831-026-8Formula: C5H3BrN4Molecular weight: 199.01Synonyms: AKOS016005726 | DTXSID30743973 | OSM-S-611 | P18987 | 1159554-51-4 | 3-Bromo-[1,2,4]triazolo[4,3-a]p...SMILES: C1=CN2C(=NN=C2Br)C=N1InChIKey: QIUBYSDTNUNOLW-UHFFFAOYSA-NInChI: InChI=1S/C5H3BrN4/c6-5-9-8-4-3-7-1-2-10(4)5/h1-3H
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Quinolin-4(1H)-one
Cas Number: 529-37-3Formula: C9H7NOMolecular weight: 145.16Synonyms: 4-Hydroxyquinoline|Quinolin-4-ol|611-36-9|4-Quinolinol|quinolin-4(1H)-one|529-37-3|4(1H)-Quinolinone...SMILES: C1=CC=C2C(=C1)C(=O)C=CN2InChIKey: PMZDQRJGMBOQBF-UHFFFAOYSA-NInChI: InChI=1S/C9H7NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-6H,(H,10,11)
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5-Chloro-2-nitrophenol
Cas Number: 611-07-4Formula: C6H4ClNO3Molecular weight: 173.6Synonyms: 5-CHLORO-2-NITROPHENOL|611-07-4|Phenol, 5-chloro-2-nitro-|2-nitro-5-chlorophenol|6-Nitro-3-chlorophe...SMILES: C1=CC(=C(C=C1Cl)O)[N+](=O)[O-]InChIKey: MZDBQSFPAMTTIS-UHFFFAOYSA-NInChI: InChI=1S/C6H4ClNO3/c7-4-1-2-5(8(10)11)6(9)3-4/h1-3,9H
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7-Phenyl acetamido-3-hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester
Cas Number: 54639-48-4Formula: C28H24N2O5SMolecular weight: 500.58Synonyms: Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-c...SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)OInChIKey: HJINVAQLVZRFTL-YIXXDRMTSA-NInChI: InChI=1S/C28H24N2O5S/c31-21-17-36-27-23(29-22(32)16-18-10-4-1-5-11-18)26(33)30(27)24(21)28(34)35-25(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,23,25,27,31H,16-17H2,(H,29,32)/t23-,27-/m1/s1
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Reactive red 120
Cas Number: 61951-82-4 EC Number: 263-351-0Formula: C44H24Cl2N14Na6O20S6Synonyms: Reactive Red 120 | (3Z,3'Z)-5,5'-{benzene-1,4-diylbis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]}...SMILES: Oc1c(\N=N\c2ccccc2S(O)(=O)=O)c(cc3cc(cc(Nc4nc(Cl)nc(Nc5ccc(Nc6nc(Cl)nc(Nc7cc(cc8cc(c(\N=N\c9ccccc9S(O)(=O)=O)c(O)c78)S(O)(=O)=O)S(O)(=O)=O)n6)cc5)n4)c13)S(O)(=O)=O)S(O)(=O)=OInChIKey: OVSNDJXCFPSPDZ-UHFFFAOYSA-NInChI: See more
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Mitemcinal fumerate, Motilin receptor agonist
Formula: C44H73NO16Molecular weight: 872Synonyms: GM-611 | DTXSID101027165 | Mitemcinal fumerate | CHEMBL2105890 | 5-1-UKIMA-5-CHOME | (E)-but-2-enedi...SMILES: CCC1C(C(=O)C(C2=C(CC(O2)(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N(C)C(C)C)O)C)C)C)(C)OC.C(=CC(=O)O)C(=O)OInChIKey: IDLXWTNPDREJQZ-HSOMBQIOSA-NInChI: See more
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4-ETHOXY-3-METHOXYPHENYLACETIC ACID
Cas Number: 120-13-8Formula: C11H14O4Molecular weight: 210.232Synonyms: 4-Ethoxy-3-methoxyphenylacetic acid|120-13-8|2-(4-ethoxy-3-methoxyphenyl)acetic acid|(4-ethoxy-3-met...SMILES: CCOC1=C(C=C(C=C1)CC(=O)O)OCInChIKey: XVNXRPVJRCYHEW-UHFFFAOYSA-NInChI: InChI=1S/C11H14O4/c1-3-15-9-5-4-8(7-11(12)13)6-10(9)14-2/h4-6H,3,7H2,1-2H3,(H,12,13)
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Praseodymium
Formula: PrMolecular weight: 140.91Synonyms: 7440-10-0|Pr|Praseodymium|UNII-NKN7EZA750|NKN7EZA750|EINECS 231-120-3|PRASEODYMIUM, ELEMENTAL|DTXSID...SMILES: [Pr]InChIKey: PUDIUYLPXJFUGB-UHFFFAOYSA-NInChI: InChI=1S/Pr
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3-[2-(Perfluorohexyl)ethoxy]-1,2-epoxypropane
Cas Number: 122193-68-4Formula: C11H9F13O2Molecular weight: 420.17Synonyms: 122193-68-4|3-[2-(Perfluorohexyl)ethoxy]-1,2-epoxypropane|2-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro...SMILES: C1C(O1)COCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)FInChIKey: DRSDQADBHIDJCU-UHFFFAOYSA-NInChI: InChI=1S/C11H9F13O2/c12-6(13,1-2-25-3-5-4-26-5)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h5H,1-4H2
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Isobutyl Benzoate
Cas Number: 120-50-3Formula: C11H14O2Molecular weight: 178.23Synonyms: BRN 2045961 | 2-Methylpropyl Ester Benzoic Acid | NSC6580 | NSC-6580 | SCHEMBL298176 | Tox21_302327 ...SMILES: CC(C)COC(=O)C1=CC=CC=C1InChIKey: KYZHGEFMXZOSJN-UHFFFAOYSA-NInChI: InChI=1S/C11H14O2/c1-9(2)8-13-11(12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
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Gold(III) hydroxide
Cas Number: 1303-52-2Formula: Au(OH)3Molecular weight: 247.99Synonyms: MFCD00046173 | Gold(III) hydroxide | gold;trihydrate | trihydroxygold | Gold(III) hydroxide, Au 79% ...SMILES: O.O.O.[Au]InChIKey: PPOYUERUQZXZBE-UHFFFAOYSA-NInChI: InChI=1S/Au.3H2O/h;3*1H2
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