CAS RN: 60943-08-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H12N2OS2
MOLECULAR WEIGHT: 312.40928
SMILES: C1CCC2=C(C1)C3=C(S2)N=C4N(C3=O)C5=CC=CC=C5S4
Structure:
CAS RN: 60933-46-2
CAS Name: 3-[(5S)-6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide
OPENEYE Name: 3-[(5S)-6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide
IUPAC Name: 3-[(5S)-6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide
SYSTEMATIC NAME: 3-[(5S)-6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide
MOLECULAR FORMULA: C15H22BrNO
MOLECULAR WEIGHT: 312.24528
SMILES: CC1[C@]2(CCCC(C2)N1C)C3=CC(=CC=C3)O.Br
Structure:
CAS RN: 60933-45-1
CAS Name: 3-[(5R)-6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide
OPENEYE Name: 3-[(5R)-6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide
IUPAC Name: 3-[(5R)-6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide
SYSTEMATIC NAME: 3-[(5R)-6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide
MOLECULAR FORMULA: C15H22BrNO
MOLECULAR WEIGHT: 312.24528
SMILES: CC1[C@@]2(CCCC(C2)N1C)C3=CC(=CC=C3)O.Br
Structure:
CAS RN: 60888-98-4
CAS Name: 4-[[5-hydroxy-3-(hydroxymethyl)-2-methyl-4-pyridinyl]methylamino]-2H-thiophen-5-one hydrochloride
OPENEYE Name: 4-[[5-hydroxy-3-(hydroxymethyl)-2-methyl-4-pyridyl]methylamino]-2H-thiophen-5-one hydrochloride
IUPAC Name: 4-[[5-hydroxy-3-(hydroxymethyl)-2-methylpyridin-4-yl]methylamino]-2H-thiophen-5-one hydrochloride
SYSTEMATIC NAME: 4-[[3-(hydroxymethyl)-2-methyl-5-oxidanyl-pyridin-4-yl]methylamino]-2H-thiophen-5-one hydrochloride
MOLECULAR FORMULA: C12H15ClN2O3S
MOLECULAR WEIGHT: 302.7771
SMILES: CC1=NC=C(C(=C1CO)CNC2=CCSC2=O)O.Cl
Structure:
CAS RN: 60884-41-5
CAS Name: acetic acid [3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] ester hydrochloride
OPENEYE Name: [3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] acetate hydrochloride
IUPAC Name: [3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] acetate hydrochloride
SYSTEMATIC NAME: [3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] ethanoate hydrochloride
MOLECULAR FORMULA: C17H24ClNO2
MOLECULAR WEIGHT: 309.83096
SMILES: CC1C2(CCCC(C2)N1C)C3=CC(=CC=C3)OC(=O)C.Cl
Structure:
CAS RN: 60884-43-7
CAS Name: acetic acid [3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] ester hydrochloride
OPENEYE Name: [3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] acetate hydrochloride
IUPAC Name: [3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] acetate hydrochloride
SYSTEMATIC NAME: [3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] ethanoate hydrochloride
MOLECULAR FORMULA: C17H24ClNO2
MOLECULAR WEIGHT: 309.83096
SMILES: CC1C2(CCCC(C2)N1C)C3=CC(=CC=C3)OC(=O)C.Cl
Structure:
CAS RN: 60869-90-1
CAS Name: 2-[4,6-diamino-3-[[3-amino-6-(hydroxymethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
OPENEYE Name: 2-[4,6-diamino-3-[[3-amino-6-(hydroxymethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol
IUPAC Name: 2-[4,6-diamino-3-[[3-amino-6-(hydroxymethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
SYSTEMATIC NAME: 2-[4,6-bis(azanyl)-3-[[3-azanyl-6-(hydroxymethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
MOLECULAR FORMULA: C19H36N4O8
MOLECULAR WEIGHT: 448.51114
SMILES: CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CC=C(O3)CO)N)N)N)O
Structure:
CAS RN: 60868-04-4
CAS Name: 2-methyl-3-(4-methyl-1-piperazinyl)-1-phenyl-1-propanone
OPENEYE Name: 2-methyl-3-(4-methylpiperazin-1-yl)-1-phenyl-propan-1-one
IUPAC Name: 2-methyl-3-(4-methylpiperazin-1-yl)-1-phenylpropan-1-one
SYSTEMATIC NAME: 2-methyl-3-(4-methylpiperazin-1-yl)-1-phenyl-propan-1-one
MOLECULAR FORMULA: C15H22N2O
MOLECULAR WEIGHT: 246.34798
SMILES: CC(CN1CCN(CC1)C)C(=O)C2=CC=CC=C2
Structure:
CAS RN: 60856-45-3
CAS Name: 3-(3,4-dichlorophenyl)-1'-octylspiro[5,7-dihydrothiazolo[3,2-a]pyrimidine-6,4'-piperidine]; oxalic acid
OPENEYE Name: 3-(3,4-dichlorophenyl)-1'-octyl-spiro[5,7-dihydrothiazolo[3,2-a]pyrimidine-6,4'-piperidine]; oxalic acid
IUPAC Name: 3-(3,4-dichlorophenyl)-1'-octylspiro[5,7-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6,4'-piperidine]; oxalic acid
SYSTEMATIC NAME: 3-(3,4-dichlorophenyl)-1'-octyl-spiro[5,7-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6,4'-piperidine]; ethanedioic acid
MOLECULAR FORMULA: C28H37Cl2N3O8S
MOLECULAR WEIGHT: 646.57968
SMILES: CCCCCCCCN1CCC2(CC1)CN=C3N(C2)C(=CS3)C4=CC(=C(C=C4)Cl)Cl.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 60856-20-4
CAS Name: 3-phenyl-1'-(phenylmethyl)-3-spiro[5,7-dihydro-2H-thiazolo[3,2-a]pyrimidine-6,4'-piperidine]ol dihydrobromide
OPENEYE Name: 1'-benzyl-3-phenyl-spiro[5,7-dihydro-2H-thiazolo[3,2-a]pyrimidine-6,4'-piperidine]-3-ol dihydrobromide
IUPAC Name: 1'-benzyl-3-phenylspiro[5,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-6,4'-piperidine]-3-ol dihydrobromide
SYSTEMATIC NAME: 3-phenyl-1'-(phenylmethyl)spiro[5,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-6,4'-piperidine]-3-ol dihydrobromide
MOLECULAR FORMULA: C23H29Br2N3OS
MOLECULAR WEIGHT: 555.36886
SMILES: C1CN(CCC12CN=C3N(C2)C(CS3)(C4=CC=CC=C4)O)CC5=CC=CC=C5.Br.Br
Structure:
CAS RN: 60851-88-9
CAS Name: 3-decoxy-1-propanol
OPENEYE Name: 3-decoxypropan-1-ol
IUPAC Name: 3-decoxypropan-1-ol
SYSTEMATIC NAME: 3-decoxypropan-1-ol
MOLECULAR FORMULA: C13H28O2
MOLECULAR WEIGHT: 216.36022
SMILES: CCCCCCCCCCOCCCO
Structure:
CAS RN: 60819-43-4
CAS Name: 2-[[4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl]amino]-2-ethylpropane-1,3-diol
OPENEYE Name: 2-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-ethyl-propane-1,3-diol
IUPAC Name: 2-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-ethylpropane-1,3-diol
SYSTEMATIC NAME: 2-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-ethyl-propane-1,3-diol
MOLECULAR FORMULA: C12H20N6O2
MOLECULAR WEIGHT: 280.3262
SMILES: CCC(CO)(CO)NC1=NC(=NC(=N1)N2CC2)N3CC3
Structure:
CAS RN: 60811-16-7
CAS Name: 2-[4-(2,3-difluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-oxido-1-piperazin-1-iumyl]ethanol dihydrochloride
OPENEYE Name: 2-[4-(2,3-difluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-oxido-piperazin-1-ium-1-yl]ethanol dihydrochloride
IUPAC Name: 2-[4-(2,3-difluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-oxidopiperazin-1-ium-1-yl]ethanol dihydrochloride
SYSTEMATIC NAME: 2-[4-[2,3-bis(fluoranyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-1-oxidanidyl-piperazin-1-ium-1-yl]ethanol dihydrochloride
MOLECULAR FORMULA: C20H24Cl2F2N2O2S
MOLECULAR WEIGHT: 465.384566
SMILES: C1C[N+](CCN1C2CC3=CC=CC=C3SC4=CC(=C(C=C24)F)F)(CCO)[O-].Cl.Cl
Structure:
CAS RN: 60811-15-6
CAS Name: 2-[4-(3-chloro-2-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-oxido-1-piperazin-1-iumyl]ethanol dihydrochloride
OPENEYE Name: 2-[4-(3-chloro-2-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-oxido-piperazin-1-ium-1-yl]ethanol dihydrochloride
IUPAC Name: 2-[4-(3-chloro-2-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-oxidopiperazin-1-ium-1-yl]ethanol dihydrochloride
SYSTEMATIC NAME: 2-[4-(3-chloranyl-2-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-oxidanidyl-piperazin-1-ium-1-yl]ethanol dihydrochloride
MOLECULAR FORMULA: C20H24Cl3FN2O2S
MOLECULAR WEIGHT: 481.839163
SMILES: C1C[N+](CCN1C2CC3=CC=CC=C3SC4=CC(=C(C=C24)Cl)F)(CCO)[O-].Cl.Cl
Structure:
CAS RN: 60811-11-2
CAS Name: 1-(2,3-difluoro-5-benzo[b][1]benzothiepinyl)-4-methylpiperazine; methanesulfonic acid
OPENEYE Name: 1-(2,3-difluorobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; methanesulfonic acid
IUPAC Name: 1-(2,3-difluorobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine; methanesulfonic acid
SYSTEMATIC NAME: 1-[2,3-bis(fluoranyl)benzo[b][1]benzothiepin-5-yl]-4-methyl-piperazine; methanesulfonic acid
MOLECULAR FORMULA: C20H22F2N2O3S2
MOLECULAR WEIGHT: 440.527086
SMILES: CN1CCN(CC1)C2=CC3=CC=CC=C3SC4=CC(=C(C=C24)F)F.CS(=O)(=O)O
Structure:
CAS RN: 60796-48-7
CAS Name: 1-[2-[(2,2-dimethyl-6-pentyl-1-benzopyran-7-yl)oxy]ethyl]pyrrolidine; oxalic acid
OPENEYE Name: 1-[2-(2,2-dimethyl-6-pentyl-chromen-7-yl)oxyethyl]pyrrolidine; oxalic acid
IUPAC Name: 1-[2-(2,2-dimethyl-6-pentylchromen-7-yl)oxyethyl]pyrrolidine; oxalic acid
SYSTEMATIC NAME: 1-[2-(2,2-dimethyl-6-pentyl-chromen-7-yl)oxyethyl]pyrrolidine; ethanedioic acid
MOLECULAR FORMULA: C46H68N2O8
MOLECULAR WEIGHT: 777.04072
SMILES: CCCCCC1=C(C=C2C(=C1)C=CC(O2)(C)C)OCCN3CCCC3.CCCCCC1=C(C=C2C(=C1)C=CC(O2)(C)C)OCCN3CCCC3.C(=O)(C(=O)O)O
Structure:
CAS RN: 60796-45-4
CAS Name: 1-[2-[(2,2-dimethyl-5-pentyl-1-benzopyran-7-yl)oxy]ethyl]pyrrolidine; oxalic acid
OPENEYE Name: 1-[2-(2,2-dimethyl-5-pentyl-chromen-7-yl)oxyethyl]pyrrolidine; oxalic acid
IUPAC Name: 1-[2-(2,2-dimethyl-5-pentylchromen-7-yl)oxyethyl]pyrrolidine; oxalic acid
SYSTEMATIC NAME: 1-[2-(2,2-dimethyl-5-pentyl-chromen-7-yl)oxyethyl]pyrrolidine; ethanedioic acid
MOLECULAR FORMULA: C46H68N2O8
MOLECULAR WEIGHT: 777.04072
SMILES: CCCCCC1=CC(=CC2=C1C=CC(O2)(C)C)OCCN3CCCC3.CCCCCC1=CC(=CC2=C1C=CC(O2)(C)C)OCCN3CCCC3.C(=O)(C(=O)O)O
Structure:
CAS RN: 60796-44-3
CAS Name: 1-[2-[(2,2-dimethyl-7-pentyl-1-benzopyran-5-yl)oxy]ethyl]pyrrolidine; oxalic acid
OPENEYE Name: 1-[2-(2,2-dimethyl-7-pentyl-chromen-5-yl)oxyethyl]pyrrolidine; oxalic acid
IUPAC Name: 1-[2-(2,2-dimethyl-7-pentylchromen-5-yl)oxyethyl]pyrrolidine; oxalic acid
SYSTEMATIC NAME: 1-[2-(2,2-dimethyl-7-pentyl-chromen-5-yl)oxyethyl]pyrrolidine; ethanedioic acid
MOLECULAR FORMULA: C46H68N2O8
MOLECULAR WEIGHT: 777.04072
SMILES: CCCCCC1=CC2=C(C=CC(O2)(C)C)C(=C1)OCCN3CCCC3.CCCCCC1=CC2=C(C=CC(O2)(C)C)C(=C1)OCCN3CCCC3.C(=O)(C(=O)O)O
Structure:
CAS RN: 60796-29-4
CAS Name: 2,2-dimethyl-6-pentyl-1-benzopyran-7-ol
OPENEYE Name: 2,2-dimethyl-6-pentyl-chromen-7-ol
IUPAC Name: 2,2-dimethyl-6-pentylchromen-7-ol
SYSTEMATIC NAME: 2,2-dimethyl-6-pentyl-chromen-7-ol
MOLECULAR FORMULA: C16H22O2
MOLECULAR WEIGHT: 246.34468
SMILES: CCCCCC1=C(C=C2C(=C1)C=CC(O2)(C)C)O
Structure:
CAS RN: 60796-27-2
CAS Name: 2,2-dimethyl-6-pentyl-1-benzopyran-5-ol
OPENEYE Name: 2,2-dimethyl-6-pentyl-chromen-5-ol
IUPAC Name: 2,2-dimethyl-6-pentylchromen-5-ol
SYSTEMATIC NAME: 2,2-dimethyl-6-pentyl-chromen-5-ol
MOLECULAR FORMULA: C16H22O2
MOLECULAR WEIGHT: 246.34468
SMILES: CCCCCC1=C(C2=C(C=C1)OC(C=C2)(C)C)O
Structure:
CAS RN: 60786-12-1
CAS Name: N-(benzenecarbonothioyl)-N',N'-bis(2-methylpropyl)propanediamide
OPENEYE Name: N-(benzenecarbonothioyl)-N',N'-diisobutyl-propanediamide
IUPAC Name: N-(benzenecarbonothioyl)-N',N'-bis(2-methylpropyl)propanediamide
SYSTEMATIC NAME: N-(benzenecarbonothioyl)-N',N'-bis(2-methylpropyl)propanediamide
MOLECULAR FORMULA: C18H26N2O2S
MOLECULAR WEIGHT: 334.47624
SMILES: CC(C)CN(CC(C)C)C(=O)CC(=O)NC(=S)C1=CC=CC=C1
Structure:
CAS RN: 60786-07-4
CAS Name: N-[3-[bis(2-methylpropyl)amino]-1,3-dioxopropyl]carbamodithioic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[3-(diisobutylamino)-3-oxo-propanoyl]carbamodithioate
IUPAC Name: benzyl N-[3-[bis(2-methylpropyl)amino]-3-oxopropanoyl]carbamodithioate
SYSTEMATIC NAME: (phenylmethyl) N-[3-[bis(2-methylpropyl)amino]-3-oxidanylidene-propanoyl]carbamodithioate
MOLECULAR FORMULA: C19H28N2O2S2
MOLECULAR WEIGHT: 380.56782
SMILES: CC(C)CN(CC(C)C)C(=O)CC(=O)NC(=S)SCC1=CC=CC=C1
Structure:
CAS RN: 60768-21-0
CAS Name: 2-[2,4-diamino-5-[[3-amino-6-[1-(methylamino)ethyl]-2-oxanyl]oxy]-3-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
OPENEYE Name: 2-[2,4-diamino-5-[3-amino-6-[1-(methylamino)ethyl]tetrahydropyran-2-yl]oxy-3-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol
IUPAC Name: 2-[2,4-diamino-5-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-3-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
SYSTEMATIC NAME: 2-[2,4-bis(azanyl)-5-[3-azanyl-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
MOLECULAR FORMULA: C21H43N5O7
MOLECULAR WEIGHT: 477.59542
SMILES: CC(C1CCC(C(O1)OC2CC(C(C(C2N)O)N)OC3C(C(C(CO3)(C)O)NC)O)N)NC
Structure:
CAS RN: 60768-15-2
CAS Name: 2-[2,4-diamino-5-[[3-amino-6-(1-aminoethyl)-2-oxanyl]oxy]-3,6-dihydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
OPENEYE Name: 2-[2,4-diamino-5-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-3,6-dihydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol
IUPAC Name: 2-[2,4-diamino-5-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-3,6-dihydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
SYSTEMATIC NAME: 2-[2,4-bis(azanyl)-5-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-3,6-bis(oxidanyl)cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
MOLECULAR FORMULA: C20H41N5O8
MOLECULAR WEIGHT: 479.56824
SMILES: CC(C1CCC(C(O1)OC2C(C(C(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)O)N)N)N
Structure:
CAS RN: 60764-86-5
CAS Name: triethoxy-[3-(3-triethoxysilylpropylthio)propyl]silane
OPENEYE Name: triethoxy-[3-(3-triethoxysilylpropylsulfanyl)propyl]silane
IUPAC Name: triethoxy-[3-(3-triethoxysilylpropylsulfanyl)propyl]silane
SYSTEMATIC NAME: triethoxy-[3-(3-triethoxysilylpropylsulfanyl)propyl]silane
MOLECULAR FORMULA: C18H42O6SSi2
MOLECULAR WEIGHT: 442.75848
SMILES: CCO[Si](CCCSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
Structure:
CAS RN: 60764-85-4
CAS Name: triethoxy-[(triethoxysilylmethylthio)methyl]silane
OPENEYE Name: triethoxy(triethoxysilylmethylsulfanylmethyl)silane
IUPAC Name: triethoxy(triethoxysilylmethylsulfanylmethyl)silane
SYSTEMATIC NAME: triethoxy(triethoxysilylmethylsulfanylmethyl)silane
MOLECULAR FORMULA: C14H34O6SSi2
MOLECULAR WEIGHT: 386.65216
SMILES: CCO[Si](CSC[Si](OCC)(OCC)OCC)(OCC)OCC
Structure:
CAS RN: 60764-84-3
CAS Name: trimethoxy-[(trimethoxysilylmethylthio)methyl]silane
OPENEYE Name: trimethoxy(trimethoxysilylmethylsulfanylmethyl)silane
IUPAC Name: trimethoxy(trimethoxysilylmethylsulfanylmethyl)silane
SYSTEMATIC NAME: trimethoxy(trimethoxysilylmethylsulfanylmethyl)silane
MOLECULAR FORMULA: C8H22O6SSi2
MOLECULAR WEIGHT: 302.49268
SMILES: CO[Si](CSC[Si](OC)(OC)OC)(OC)OC
Structure:
CAS RN: 60764-83-2
CAS Name: triethoxysilylmethanethiol
OPENEYE Name: triethoxysilylmethanethiol
IUPAC Name: triethoxysilylmethanethiol
SYSTEMATIC NAME: triethoxysilylmethanethiol
MOLECULAR FORMULA: C7H18O3SSi
MOLECULAR WEIGHT: 210.36652
SMILES: CCO[Si](CS)(OCC)OCC
Structure:
CAS RN: 60762-47-2
CAS Name: 2-ethyl-1,3-dihydrobenzo[f]isoindole hydrobromide
OPENEYE Name: 2-ethyl-1,3-dihydrobenzo[f]isoindole hydrobromide
IUPAC Name: 2-ethyl-1,3-dihydrobenzo[f]isoindole hydrobromide
SYSTEMATIC NAME: 2-ethyl-1,3-dihydrobenzo[f]isoindole hydrobromide
MOLECULAR FORMULA: C14H16BrN
MOLECULAR WEIGHT: 278.18754
SMILES: CCN1CC2=CC3=CC=CC=C3C=C2C1.Br
Structure:
CAS RN: 60747-25-3
CAS Name: dimethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidenephosphorane; 4-[ethoxy(phenyl)phosphinothioyl]oxybenzonitrile
OPENEYE Name: dimethoxy-(3-methyl-4-nitro-phenoxy)-thioxo-$l^{5}-phosphane; 4-[ethoxy(phenyl)phosphinothioyl]oxybenzonitrile
IUPAC Name: dimethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane; 4-[ethoxy(phenyl)phosphinothioyl]oxybenzonitrile
SYSTEMATIC NAME: dimethoxy-(3-methyl-4-nitro-phenoxy)-sulfanylidene-$l^{5}-phosphane; 4-[ethoxy(phenyl)phosphinothioyl]oxybenzenecarbonitrile
MOLECULAR FORMULA: C24H26N2O7P2S2
MOLECULAR WEIGHT: 580.549962
SMILES: CCOP(=S)(C1=CC=CC=C1)OC2=CC=C(C=C2)C#N.CC1=C(C=CC(=C1)OP(=S)(OC)OC)[N+](=O)[O-]
Structure:
CAS RN: 60739-26-6
CAS Name: 4-[2-[[4,5-bis(4-methoxyphenyl)-1-(2-pyridinyl)-2-imidazolyl]thio]ethyl]morpholine
OPENEYE Name: 4-[2-[4,5-bis(4-methoxyphenyl)-1-(2-pyridyl)imidazol-2-yl]sulfanylethyl]morpholine
IUPAC Name: 4-[2-[4,5-bis(4-methoxyphenyl)-1-pyridin-2-ylimidazol-2-yl]sulfanylethyl]morpholine
SYSTEMATIC NAME: 4-[2-[4,5-bis(4-methoxyphenyl)-1-pyridin-2-yl-imidazol-2-yl]sulfanylethyl]morpholine
MOLECULAR FORMULA: C28H30N4O3S
MOLECULAR WEIGHT: 502.6278
SMILES: COC1=CC=C(C=C1)C2=C(N(C(=N2)SCCN3CCOCC3)C4=CC=CC=N4)C5=CC=C(C=C5)OC
Structure:
CAS RN: 60739-19-7
CAS Name: 4-[2-[[4,5-diphenyl-1-(2-pyridinyl)-2-imidazolyl]thio]ethyl]morpholine
OPENEYE Name: 4-[2-[4,5-diphenyl-1-(2-pyridyl)imidazol-2-yl]sulfanylethyl]morpholine
IUPAC Name: 4-[2-(4,5-diphenyl-1-pyridin-2-ylimidazol-2-yl)sulfanylethyl]morpholine
SYSTEMATIC NAME: 4-[2-(4,5-diphenyl-1-pyridin-2-yl-imidazol-2-yl)sulfanylethyl]morpholine
MOLECULAR FORMULA: C26H26N4OS
MOLECULAR WEIGHT: 442.57584
SMILES: C1COCCN1CCSC2=NC(=C(N2C3=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 60737-66-8
CAS Name: 1-[(3-methoxyphenyl)methyl]-2-pyrrolidinone
OPENEYE Name: 1-[(3-methoxyphenyl)methyl]pyrrolidin-2-one
IUPAC Name: 1-[(3-methoxyphenyl)methyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[(3-methoxyphenyl)methyl]pyrrolidin-2-one
MOLECULAR FORMULA: C12H15NO2
MOLECULAR WEIGHT: 205.253
SMILES: COC1=CC=CC(=C1)CN2CCCC2=O
Structure:
CAS RN: 60737-65-7
CAS Name: 1-[(4-methoxyphenyl)methyl]-2-pyrrolidinone
OPENEYE Name: 1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one
IUPAC Name: 1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one
MOLECULAR FORMULA: C12H15NO2
MOLECULAR WEIGHT: 205.253
SMILES: COC1=CC=C(C=C1)CN2CCCC2=O
Structure:
CAS RN: 60736-96-1
CAS Name: 1-[(4-fluorophenyl)methyl]-2-pyrrolidinone
OPENEYE Name: 1-[(4-fluorophenyl)methyl]pyrrolidin-2-one
IUPAC Name: 1-[(4-fluorophenyl)methyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[(4-fluorophenyl)methyl]pyrrolidin-2-one
MOLECULAR FORMULA: C11H12FNO
MOLECULAR WEIGHT: 193.217483
SMILES: C1CC(=O)N(C1)CC2=CC=C(C=C2)F
Structure:
CAS RN: 60735-64-0
CAS Name: N-[4-[2-(diethylamino)-1-oxopropyl]phenyl]methanesulfonamide hydrochloride
OPENEYE Name: N-[4-[2-(diethylamino)propanoyl]phenyl]methanesulfonamide hydrochloride
IUPAC Name: N-[4-[2-(diethylamino)propanoyl]phenyl]methanesulfonamide hydrochloride
SYSTEMATIC NAME: N-[4-[2-(diethylamino)propanoyl]phenyl]methanesulfonamide hydrochloride
MOLECULAR FORMULA: C14H23ClN2O3S
MOLECULAR WEIGHT: 334.86202
SMILES: CCN(CC)C(C)C(=O)C1=CC=C(C=C1)NS(=O)(=O)C.Cl
Structure:
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