CAS RN: 68060-81-1
CAS Name: 1-cyclohexyl-1-prop-2-enyl-3-(3,4,5-trimethoxyphenyl)urea
OPENEYE Name: 1-allyl-1-cyclohexyl-3-(3,4,5-trimethoxyphenyl)urea
IUPAC Name: 1-cyclohexyl-1-prop-2-enyl-3-(3,4,5-trimethoxyphenyl)urea
SYSTEMATIC NAME: 1-cyclohexyl-1-prop-2-enyl-3-(3,4,5-trimethoxyphenyl)urea
MOLECULAR FORMULA: C19H28N2O4
MOLECULAR WEIGHT: 348.43662
SMILES: COC1=CC(=CC(=C1OC)OC)NC(=O)N(CC=C)C2CCCCC2
Structure:
CAS RN: 68060-80-0
CAS Name: 1-cyclohexyl-1-methyl-3-(3,4,5-trimethoxyphenyl)urea
OPENEYE Name: 1-cyclohexyl-1-methyl-3-(3,4,5-trimethoxyphenyl)urea
IUPAC Name: 1-cyclohexyl-1-methyl-3-(3,4,5-trimethoxyphenyl)urea
SYSTEMATIC NAME: 1-cyclohexyl-1-methyl-3-(3,4,5-trimethoxyphenyl)urea
MOLECULAR FORMULA: C17H26N2O4
MOLECULAR WEIGHT: 322.39934
SMILES: CN(C1CCCCC1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC
Structure:
CAS RN: 68060-79-7
CAS Name: 1-cyclopentyl-1-methyl-3-(3,4,5-trimethoxyphenyl)urea
OPENEYE Name: 1-cyclopentyl-1-methyl-3-(3,4,5-trimethoxyphenyl)urea
IUPAC Name: 1-cyclopentyl-1-methyl-3-(3,4,5-trimethoxyphenyl)urea
SYSTEMATIC NAME: 1-cyclopentyl-1-methyl-3-(3,4,5-trimethoxyphenyl)urea
MOLECULAR FORMULA: C16H24N2O4
MOLECULAR WEIGHT: 308.37276
SMILES: CN(C1CCCC1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC
Structure:
CAS RN: 68060-78-6
CAS Name: 1-cyclopentyl-3-(3,4,5-trimethoxyphenyl)urea
OPENEYE Name: 1-cyclopentyl-3-(3,4,5-trimethoxyphenyl)urea
IUPAC Name: 1-cyclopentyl-3-(3,4,5-trimethoxyphenyl)urea
SYSTEMATIC NAME: 1-cyclopentyl-3-(3,4,5-trimethoxyphenyl)urea
MOLECULAR FORMULA: C15H22N2O4
MOLECULAR WEIGHT: 294.34618
SMILES: COC1=CC(=CC(=C1OC)OC)NC(=O)NC2CCCC2
Structure:
CAS RN: 68055-34-5
CAS Name: 4-methyl-N-(phenylmethyl)benzenecarbothioamide
OPENEYE Name: N-benzyl-4-methyl-benzenecarbothioamide
IUPAC Name: N-benzyl-4-methylbenzenecarbothioamide
SYSTEMATIC NAME: 4-methyl-N-(phenylmethyl)benzenecarbothioamide
MOLECULAR FORMULA: C15H15NS
MOLECULAR WEIGHT: 241.3513
SMILES: CC1=CC=C(C=C1)C(=S)NCC2=CC=CC=C2
Structure:
CAS RN: 68012-05-5
CAS Name: N,N'-bis(2-methoxyphenyl)methanimidamide
OPENEYE Name: N,N'-bis(2-methoxyphenyl)formamidine
IUPAC Name: N,N'-bis(2-methoxyphenyl)methanimidamide
SYSTEMATIC NAME: N,N'-bis(2-methoxyphenyl)methanimidamide
MOLECULAR FORMULA: C15H16N2O2
MOLECULAR WEIGHT: 256.29974
SMILES: COC1=CC=CC=C1NC=NC2=CC=CC=C2OC
Structure:
CAS RN: 68011-88-1
CAS Name: 5-(3-thiophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
OPENEYE Name: 5-(3-thienyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
IUPAC Name: 5-thiophen-3-yl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-thiophen-3-yl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C10H15NO3SSi
MOLECULAR WEIGHT: 257.3815
SMILES: C1CO[Si]2(OCCN1CCO2)C3=CSC=C3
Structure:
CAS RN: 68011-87-0
CAS Name: 5-(3-furanyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
OPENEYE Name: 5-(3-furyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
IUPAC Name: 5-(furan-3-yl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-(furan-3-yl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C10H15NO4Si
MOLECULAR WEIGHT: 241.3159
SMILES: C1CO[Si]2(OCCN1CCO2)C3=COC=C3
Structure:
CAS RN: 68011-86-9
CAS Name: 5-(2-furanyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
OPENEYE Name: 5-(2-furyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
IUPAC Name: 5-(furan-2-yl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-(furan-2-yl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C10H15NO4Si
MOLECULAR WEIGHT: 241.3159
SMILES: C1CO[Si]2(OCCN1CCO2)C3=CC=CO3
Structure:
CAS RN: 68006-37-1
CAS Name: N-octylcarbamic acid (4-iodophenyl)methyl ester
OPENEYE Name: (4-iodophenyl)methyl N-octylcarbamate
IUPAC Name: (4-iodophenyl)methyl N-octylcarbamate
SYSTEMATIC NAME: (4-iodophenyl)methyl N-octylcarbamate
MOLECULAR FORMULA: C16H24INO2
MOLECULAR WEIGHT: 389.27173
SMILES: CCCCCCCCNC(=O)OCC1=CC=C(C=C1)I
Structure:
CAS RN: 68006-09-7
CAS Name: 2-[1-methyl-3-(2-methylpropyl)-2,6-dioxo-7-purinyl]acetic acid
OPENEYE Name: 2-(3-isobutyl-1-methyl-2,6-dioxo-purin-7-yl)acetic acid
IUPAC Name: 2-[1-methyl-3-(2-methylpropyl)-2,6-dioxopurin-7-yl]acetic acid
SYSTEMATIC NAME: 2-[1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-7-yl]ethanoic acid
MOLECULAR FORMULA: C12H16N4O4
MOLECULAR WEIGHT: 280.27984
SMILES: CC(C)CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)O
Structure:
CAS RN: 67987-28-4
CAS Name: 10-(4-iodophenyl)-1-undecanol
OPENEYE Name: 10-(4-iodophenyl)undecan-1-ol
IUPAC Name: 10-(4-iodophenyl)undecan-1-ol
SYSTEMATIC NAME: 10-(4-iodophenyl)undecan-1-ol
MOLECULAR FORMULA: C17H27IO
MOLECULAR WEIGHT: 374.30015
SMILES: CC(CCCCCCCCCO)C1=CC=C(C=C1)I
Structure:
CAS RN: 67982-28-9
CAS Name: 1-(1,2-benzothiazol-4-yloxy)-3-(butan-2-ylamino)-2-propanol
OPENEYE Name: 1-(1,2-benzothiazol-4-yloxy)-3-(sec-butylamino)propan-2-ol
IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-(butan-2-ylamino)propan-2-ol
SYSTEMATIC NAME: 1-(1,2-benzothiazol-4-yloxy)-3-(butan-2-ylamino)propan-2-ol
MOLECULAR FORMULA: C14H20N2O2S
MOLECULAR WEIGHT: 280.3858
SMILES: CCC(C)NCC(COC1=C2C=NSC2=CC=C1)O
Structure:
CAS RN: 67982-24-5
CAS Name: 1-(1,2-benzothiazol-4-yloxy)-3-(pentan-2-ylamino)-2-propanol
OPENEYE Name: 1-(1,2-benzothiazol-4-yloxy)-3-(1-methylbutylamino)propan-2-ol
IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-(pentan-2-ylamino)propan-2-ol
SYSTEMATIC NAME: 1-(1,2-benzothiazol-4-yloxy)-3-(pentan-2-ylamino)propan-2-ol
MOLECULAR FORMULA: C15H22N2O2S
MOLECULAR WEIGHT: 294.41238
SMILES: CCCC(C)NCC(COC1=C2C=NSC2=CC=C1)O
Structure:
CAS RN: 67982-19-8
CAS Name: 1-(1,2-benzothiazol-4-yloxy)-3-(propan-2-ylamino)-2-propanol hydrochloride
OPENEYE Name: 1-(1,2-benzothiazol-4-yloxy)-3-(isopropylamino)propan-2-ol hydrochloride
IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(1,2-benzothiazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C13H19ClN2O2S
MOLECULAR WEIGHT: 302.82016
SMILES: CC(C)NCC(COC1=C2C=NSC2=CC=C1)O.Cl
Structure:
CAS RN: 67970-90-5
CAS Name: 6-methoxy-4-phenyl-1-prop-2-enyl-2-pyridinone
OPENEYE Name: 1-allyl-6-methoxy-4-phenyl-pyridin-2-one
IUPAC Name: 6-methoxy-4-phenyl-1-prop-2-enylpyridin-2-one
SYSTEMATIC NAME: 6-methoxy-4-phenyl-1-prop-2-enyl-pyridin-2-one
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: COC1=CC(=CC(=O)N1CC=C)C2=CC=CC=C2
Structure:
CAS RN: 67970-86-9
CAS Name: 6-ethoxy-1-methyl-4-phenyl-2-pyridinone
OPENEYE Name: 6-ethoxy-1-methyl-4-phenyl-pyridin-2-one
IUPAC Name: 6-ethoxy-1-methyl-4-phenylpyridin-2-one
SYSTEMATIC NAME: 6-ethoxy-1-methyl-4-phenyl-pyridin-2-one
MOLECULAR FORMULA: C14H15NO2
MOLECULAR WEIGHT: 229.2744
SMILES: CCOC1=CC(=CC(=O)N1C)C2=CC=CC=C2
Structure:
CAS RN: 67970-79-0
CAS Name: 6-methoxy-1-methyl-4-phenyl-2-pyridinone
OPENEYE Name: 6-methoxy-1-methyl-4-phenyl-pyridin-2-one
IUPAC Name: 6-methoxy-1-methyl-4-phenylpyridin-2-one
SYSTEMATIC NAME: 6-methoxy-1-methyl-4-phenyl-pyridin-2-one
MOLECULAR FORMULA: C13H13NO2
MOLECULAR WEIGHT: 215.24782
SMILES: CN1C(=CC(=CC1=O)C2=CC=CC=C2)OC
Structure:
CAS RN: 67958-70-7
CAS Name: 6,7-dimethoxy-2-thiomorpholin-4-yl-4-quinazolinamine hydrochloride
OPENEYE Name: 6,7-dimethoxy-2-thiomorpholino-quinazolin-4-amine hydrochloride
IUPAC Name: 6,7-dimethoxy-2-thiomorpholin-4-ylquinazolin-4-amine hydrochloride
SYSTEMATIC NAME: 6,7-dimethoxy-2-thiomorpholin-4-yl-quinazolin-4-amine hydrochloride
MOLECULAR FORMULA: C14H19ClN4O2S
MOLECULAR WEIGHT: 342.84426
SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCSCC3)N)OC.Cl
Structure:
CAS RN: 67943-63-9
CAS Name: sodium 2-[1-methyl-6-(2-sulfanylidene-2-sulfidoethyl)-2-pyridin-1-iumyl]ethanedithioate
OPENEYE Name: sodium 2-[1-methyl-6-(2-sulfido-2-thioxo-ethyl)pyridin-1-ium-2-yl]ethanedithioate
IUPAC Name: sodium 2-[1-methyl-6-(2-sulfanylidene-2-sulfidoethyl)pyridin-1-ium-2-yl]ethanedithioate
SYSTEMATIC NAME: sodium 2-[1-methyl-6-(2-sulfanidyl-2-sulfanylidene-ethyl)pyridin-1-ium-2-yl]ethanedithioate
MOLECULAR FORMULA: C10H10NNaS4
MOLECULAR WEIGHT: 295.44287
SMILES: C[N+]1=C(C=CC=C1CC(=S)[S-])CC(=S)[S-].[Na+]
Structure:
CAS RN: 67932-01-8
CAS Name: 2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1-cyclohexanol dihydrochloride
OPENEYE Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]cyclohexanol dihydrochloride
IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]cyclohexan-1-ol dihydrochloride
SYSTEMATIC NAME: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]cyclohexan-1-ol dihydrochloride
MOLECULAR FORMULA: C17H25Cl2F3N2O
MOLECULAR WEIGHT: 401.29441
SMILES: C1CCC(C(C1)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)O.Cl.Cl
Structure:
CAS RN: 67932-00-7
CAS Name: 3-[4-[4-fluoro-3-(trifluoromethyl)phenyl]-1-piperazinyl]propane-1,2-diol hydrobromide
OPENEYE Name: 3-[4-[4-fluoro-3-(trifluoromethyl)phenyl]piperazin-1-yl]propane-1,2-diol hydrobromide
IUPAC Name: 3-[4-[4-fluoro-3-(trifluoromethyl)phenyl]piperazin-1-yl]propane-1,2-diol hydrobromide
SYSTEMATIC NAME: 3-[4-[4-fluoranyl-3-(trifluoromethyl)phenyl]piperazin-1-yl]propane-1,2-diol hydrobromide
MOLECULAR FORMULA: C14H19BrF4N2O2
MOLECULAR WEIGHT: 403.210473
SMILES: C1CN(CCN1CC(CO)O)C2=CC(=C(C=C2)F)C(F)(F)F.Br
Structure:
CAS RN: 67931-99-1
CAS Name: 1,3-bis[4-[4-fluoro-3-(trifluoromethyl)phenyl]-1-piperazinyl]-2-propanol; phosphoric acid
OPENEYE Name: 1,3-bis[4-[4-fluoro-3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol; phosphoric acid
IUPAC Name: 1,3-bis[4-[4-fluoro-3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol; phosphoric acid
SYSTEMATIC NAME: 1,3-bis[4-[4-fluoranyl-3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol; phosphoric acid
MOLECULAR FORMULA: C25H34F8N4O9P2
MOLECULAR WEIGHT: 748.493608
SMILES: C1CN(CCN1CC(CN2CCN(CC2)C3=CC(=C(C=C3)F)C(F)(F)F)O)C4=CC(=C(C=C4)F)C(F)(F)F.OP(=O)(O)O.OP(=O)(O)O
Structure:
CAS RN: 67931-97-9
CAS Name: 2-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]-1-cyclohexanone hydrobromide
OPENEYE Name: 2-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]cyclohexanone hydrobromide
IUPAC Name: 2-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]cyclohexan-1-one hydrobromide
SYSTEMATIC NAME: 2-[[4-[4-fluoranyl-3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]cyclohexan-1-one hydrobromide
MOLECULAR FORMULA: C18H23BrF4N2O
MOLECULAR WEIGHT: 439.285633
SMILES: C1CCC(=O)C(C1)CN2CCN(CC2)C3=CC(=C(C=C3)F)C(F)(F)F.Br
Structure:
CAS RN: 67931-96-8
CAS Name: 2-[4-[4-fluoro-3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanol hydrobromide
OPENEYE Name: 2-[4-[4-fluoro-3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol hydrobromide
IUPAC Name: 2-[4-[4-fluoro-3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol hydrobromide
SYSTEMATIC NAME: 2-[4-[4-fluoranyl-3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol hydrobromide
MOLECULAR FORMULA: C13H17BrF4N2O
MOLECULAR WEIGHT: 373.184493
SMILES: C1CN(CCN1CCO)C2=CC(=C(C=C2)F)C(F)(F)F.Br
Structure:
CAS RN: 67931-95-7
CAS Name: 2-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]-1-cycloheptanone hydrobromide
OPENEYE Name: 2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]cycloheptanone hydrobromide
IUPAC Name: 2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]cycloheptan-1-one hydrobromide
SYSTEMATIC NAME: 2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]cycloheptan-1-one hydrobromide
MOLECULAR FORMULA: C19H26BrF3N2O
MOLECULAR WEIGHT: 435.32175
SMILES: C1CCC(C(=O)CC1)CN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F.Br
Structure:
CAS RN: 67931-94-6
CAS Name: 1,3-bis[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-2-propanone dihydrochloride
OPENEYE Name: 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-one dihydrochloride
IUPAC Name: 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-one dihydrochloride
SYSTEMATIC NAME: 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-one dihydrochloride
MOLECULAR FORMULA: C25H30Cl2F6N4O
MOLECULAR WEIGHT: 587.428319
SMILES: C1CN(CCN1CC(=O)CN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)C4=CC=CC(=C4)C(F)(F)F.Cl.Cl
Structure:
CAS RN: 67931-91-3
CAS Name: 2-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]-1-cyclopentanone hydrobromide
OPENEYE Name: 2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]cyclopentanone hydrobromide
IUPAC Name: 2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]cyclopentan-1-one hydrobromide
SYSTEMATIC NAME: 2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]cyclopentan-1-one hydrobromide
MOLECULAR FORMULA: C17H22BrF3N2O
MOLECULAR WEIGHT: 407.26859
SMILES: C1CC(C(=O)C1)CN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F.Br
Structure:
CAS RN: 67931-90-2
CAS Name: 1,3-bis[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-2-propanol; phosphoric acid
OPENEYE Name: 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol; phosphoric acid
IUPAC Name: 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol; phosphoric acid
SYSTEMATIC NAME: 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol; phosphoric acid
MOLECULAR FORMULA: C25H36F6N4O9P2
MOLECULAR WEIGHT: 712.512681
SMILES: C1CN(CCN1CC(CN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)O)C4=CC=CC(=C4)C(F)(F)F.OP(=O)(O)O.OP(=O)(O)O
Structure:
CAS RN: 67931-87-7
CAS Name: 1,3-bis[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-2-propanol dihydrochloride
OPENEYE Name: 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol dihydrochloride
IUPAC Name: 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol dihydrochloride
SYSTEMATIC NAME: 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol dihydrochloride
MOLECULAR FORMULA: C25H32Cl2F6N4O
MOLECULAR WEIGHT: 589.444199
SMILES: C1CN(CCN1CC(CN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)O)C4=CC=CC(=C4)C(F)(F)F.Cl.Cl
Structure:
CAS RN: 67931-84-4
CAS Name: 2-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]-1-cyclohexanone hydrobromide
OPENEYE Name: 2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]cyclohexanone hydrobromide
IUPAC Name: 2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]cyclohexan-1-one hydrobromide
SYSTEMATIC NAME: 2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]cyclohexan-1-one hydrobromide
MOLECULAR FORMULA: C18H24BrF3N2O
MOLECULAR WEIGHT: 421.29517
SMILES: C1CCC(=O)C(C1)CN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F.Br
Structure:
CAS RN: 67931-83-3
CAS Name: 3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]propane-1,2-diol hydroiodide
OPENEYE Name: 3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propane-1,2-diol hydroiodide
IUPAC Name: 3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propane-1,2-diol hydroiodide
SYSTEMATIC NAME: 3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propane-1,2-diol hydroiodide
MOLECULAR FORMULA: C14H20F3IN2O2
MOLECULAR WEIGHT: 432.22048
SMILES: C1CN(CCN1CC(CO)O)C2=CC=CC(=C2)C(F)(F)F.I
Structure:
CAS RN: 67931-71-9
CAS Name: 2-[2-(4-bromophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-5-thiazolidinyl]acetic acid
OPENEYE Name: 2-[2-(4-bromophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-thiazolidin-5-yl]acetic acid
IUPAC Name: 2-[2-(4-bromophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-1,3-thiazolidin-5-yl]acetic acid
SYSTEMATIC NAME: 2-[2-(4-bromophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid
MOLECULAR FORMULA: C21H21BrN2O5S
MOLECULAR WEIGHT: 493.37084
SMILES: COC1=C(C=C(C=C1)CCN2C(=O)C(SC2=NC3=CC=C(C=C3)Br)CC(=O)O)OC
Structure:
CAS RN: 67931-70-8
CAS Name: 2-[2-(4-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-5-thiazolidinyl]acetic acid
OPENEYE Name: 2-[2-(4-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-thiazolidin-5-yl]acetic acid
IUPAC Name: 2-[2-(4-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-1,3-thiazolidin-5-yl]acetic acid
SYSTEMATIC NAME: 2-[2-(4-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid
MOLECULAR FORMULA: C21H21ClN2O5S
MOLECULAR WEIGHT: 448.91984
SMILES: COC1=C(C=C(C=C1)CCN2C(=O)C(SC2=NC3=CC=C(C=C3)Cl)CC(=O)O)OC
Structure:
CAS RN: 67931-69-5
CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]acetic acid
OPENEYE Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetic acid
IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetic acid
SYSTEMATIC NAME: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid
MOLECULAR FORMULA: C22H24N2O6S
MOLECULAR WEIGHT: 444.50076
SMILES: COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)O)CCC3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 67931-68-4
CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]acetic acid
OPENEYE Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetic acid
IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetic acid
SYSTEMATIC NAME: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid
MOLECULAR FORMULA: C22H24N2O6S
MOLECULAR WEIGHT: 444.50076
SMILES: COC1=C(C=C(C=C1)CCN2C(=O)C(SC2=NC3=CC=CC=C3OC)CC(=O)O)OC
Structure:
CAS RN: 67931-67-3
CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetic acid
OPENEYE Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]acetic acid
IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetic acid
SYSTEMATIC NAME: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid
MOLECULAR FORMULA: C22H24N2O5S
MOLECULAR WEIGHT: 428.50136
SMILES: CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)O)CCC3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 67931-66-2
CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetic acid
OPENEYE Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(m-tolylimino)-4-oxo-thiazolidin-5-yl]acetic acid
IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetic acid
SYSTEMATIC NAME: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid
MOLECULAR FORMULA: C22H24N2O5S
MOLECULAR WEIGHT: 428.50136
SMILES: CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)O)CCC3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 67931-65-1
CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetic acid
OPENEYE Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]acetic acid
IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetic acid
SYSTEMATIC NAME: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid
MOLECULAR FORMULA: C22H24N2O5S
MOLECULAR WEIGHT: 428.50136
SMILES: CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)O)CCC3=CC(=C(C=C3)OC)OC
Structure:
No comments:
Post a Comment