CAS RN: 102516-79-0
CAS Name: N-ethyl-2-methoxy-N-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2,2-diphenylacetamide hydrochloride
OPENEYE Name: N-ethyl-2-methoxy-N-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2,2-diphenyl-acetamide hydrochloride
IUPAC Name: N-ethyl-2-methoxy-N-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2,2-diphenylacetamide hydrochloride
SYSTEMATIC NAME: N-ethyl-2-methoxy-N-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2,2-diphenyl-ethanamide hydrochloride
MOLECULAR FORMULA: C23H29ClN2O2
MOLECULAR WEIGHT: 400.94156
SMILES: CCN(C1=CCN(CC1)C)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC.Cl
Structure:
CAS RN: 97595-29-4
CAS Name: N-butyl-4-chloro-N-(2-chloroethyl)-1-butanamine; 2,4,6-trinitrobenzenesulfonic acid
OPENEYE Name: N-butyl-4-chloro-N-(2-chloroethyl)butan-1-amine; 2,4,6-trinitrobenzenesulfonic acid
IUPAC Name: N-butyl-4-chloro-N-(2-chloroethyl)butan-1-amine; 2,4,6-trinitrobenzenesulfonic acid
SYSTEMATIC NAME: N-butyl-4-chloranyl-N-(2-chloroethyl)butan-1-amine; 2,4,6-trinitrobenzenesulfonic acid
MOLECULAR FORMULA: C16H24Cl2N4O9S
MOLECULAR WEIGHT: 519.35416
SMILES: CCCCN(CCCCCl)CCCl.C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 99257-43-9
CAS Name: 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine; 2-dodecylbenzenesulfonic acid
OPENEYE Name: 2-dodecylbenzenesulfonic acid; 2-[8-(8-guanidinooctylamino)octyl]guanidine
IUPAC Name: 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine; 2-dodecylbenzenesulfonic acid
SYSTEMATIC NAME: 2-[8-[8-[bis(azanyl)methylideneamino]octylamino]octyl]guanidine; 2-dodecylbenzenesulfonic acid
MOLECULAR FORMULA: C72H131N7O9S3
MOLECULAR WEIGHT: 1335.04704
SMILES: CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O.CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O.CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O.C(CCCCN=C(N)N)CCCNCCCCCCCCN=C(N)N
Structure:
CAS RN: 97139-20-3
CAS Name: 1-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-4-yl]-1-hydroxy-3-(4-sulfamoylphenyl)urea
OPENEYE Name: 1-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]-1-hydroxy-3-(4-sulfamoylphenyl)urea
IUPAC Name: 1-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]-1-hydroxy-3-(4-sulfamoylphenyl)urea
SYSTEMATIC NAME: 1-[2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-4-yl]-1-oxidanyl-3-(4-sulfamoylphenyl)urea
MOLECULAR FORMULA: C14H22Cl2N5O6PS
MOLECULAR WEIGHT: 490.299141
SMILES: C1COP(=O)(NC1N(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)O)N(CCCl)CCCl
Structure:
CAS RN: 94772-90-4
CAS Name: calcium 3-acetyloxy-4-methoxybenzeneselenonate
OPENEYE Name: calcium 3-acetoxy-4-methoxy-benzeneselenonate
IUPAC Name: calcium 3-acetyloxy-4-methoxybenzeneselenonate
SYSTEMATIC NAME: calcium 3-acetyloxy-4-methoxy-benzeneselenonate
MOLECULAR FORMULA: C18H18CaO12Se2
MOLECULAR WEIGHT: 624.32632
SMILES: CC(=O)OC1=C(C=CC(=C1)[Se](=O)(=O)[O-])OC.CC(=O)OC1=C(C=CC(=C1)[Se](=O)(=O)[O-])OC.[Ca+2]
Structure:
CAS RN: 88770-58-5
CAS Name: 1-[3,6-dimethoxy-2-[2-(1-piperidinyl)ethoxy]phenyl]-3-(4-methylphenyl)-1-propanol
OPENEYE Name: 1-[3,6-dimethoxy-2-[2-(1-piperidyl)ethoxy]phenyl]-3-(p-tolyl)propan-1-ol
IUPAC Name: 1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-(4-methylphenyl)propan-1-ol
SYSTEMATIC NAME: 1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-(4-methylphenyl)propan-1-ol
MOLECULAR FORMULA: C25H35NO4
MOLECULAR WEIGHT: 413.5497
SMILES: CC1=CC=C(C=C1)CCC(C2=C(C=CC(=C2OCCN3CCCCC3)OC)OC)O
Structure:
CAS RN: 88770-59-6
CAS Name: 1-[3,6-dimethoxy-2-[2-(1-piperidinyl)ethoxy]phenyl]-3-(4-methoxyphenyl)-1-propanol
OPENEYE Name: 1-[3,6-dimethoxy-2-[2-(1-piperidyl)ethoxy]phenyl]-3-(4-methoxyphenyl)propan-1-ol
IUPAC Name: 1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-(4-methoxyphenyl)propan-1-ol
SYSTEMATIC NAME: 1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-(4-methoxyphenyl)propan-1-ol
MOLECULAR FORMULA: C25H35NO5
MOLECULAR WEIGHT: 429.5491
SMILES: COC1=CC=C(C=C1)CCC(C2=C(C=CC(=C2OCCN3CCCCC3)OC)OC)O
Structure:
CAS RN: 88772-47-8
CAS Name: 1-[3,6-dimethoxy-2-[2-(1-piperidinyl)ethoxy]phenyl]-3-(4-fluorophenyl)-1-propanol
OPENEYE Name: 1-[3,6-dimethoxy-2-[2-(1-piperidyl)ethoxy]phenyl]-3-(4-fluorophenyl)propan-1-ol
IUPAC Name: 1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-(4-fluorophenyl)propan-1-ol
SYSTEMATIC NAME: 1-[3,6-dimethoxy-2-(2-piperidin-1-ylethoxy)phenyl]-3-(4-fluorophenyl)propan-1-ol
MOLECULAR FORMULA: C24H32FNO4
MOLECULAR WEIGHT: 417.513583
SMILES: COC1=C(C(=C(C=C1)OC)OCCN2CCCCC2)C(CCC3=CC=C(C=C3)F)O
Structure:
CAS RN: 345667-62-1
CAS Name: 1-butan-2-yl-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
OPENEYE Name: 1-[(E)-2-(4-nitrophenyl)vinyl]-4-sec-butyl-benzene
IUPAC Name: 1-butan-2-yl-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
SYSTEMATIC NAME: 1-butan-2-yl-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
MOLECULAR FORMULA: C18H19NO2
MOLECULAR WEIGHT: 281.34896
SMILES: CCC(C)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 345667-61-0
CAS Name: 1-[(E)-2-(4-nitrophenyl)ethenyl]-4-propan-2-ylbenzene
OPENEYE Name: 1-isopropyl-4-[(E)-2-(4-nitrophenyl)vinyl]benzene
IUPAC Name: 1-[(E)-2-(4-nitrophenyl)ethenyl]-4-propan-2-ylbenzene
SYSTEMATIC NAME: 1-[(E)-2-(4-nitrophenyl)ethenyl]-4-propan-2-yl-benzene
MOLECULAR FORMULA: C17H17NO2
MOLECULAR WEIGHT: 267.32238
SMILES: CC(C)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 91324-45-7
CAS Name: 3-(1-methyl-4-piperidinyl)-1,1-diphenyl-2-propyn-1-ol hydrochloride
OPENEYE Name: 3-(1-methyl-4-piperidyl)-1,1-diphenyl-prop-2-yn-1-ol hydrochloride
IUPAC Name: 3-(1-methylpiperidin-4-yl)-1,1-diphenylprop-2-yn-1-ol hydrochloride
SYSTEMATIC NAME: 3-(1-methylpiperidin-4-yl)-1,1-diphenyl-prop-2-yn-1-ol hydrochloride
MOLECULAR FORMULA: C21H24ClNO
MOLECULAR WEIGHT: 341.87436
SMILES: CN1CCC(CC1)C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 93309-64-9
CAS Name: 2-[2-(dimethylamino)ethoxy]-1-phenyl-1-propanol hydrochloride
OPENEYE Name: 2-[2-(dimethylamino)ethoxy]-1-phenyl-propan-1-ol hydrochloride
IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-phenylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 2-[2-(dimethylamino)ethoxy]-1-phenyl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C13H22ClNO2
MOLECULAR WEIGHT: 259.77228
SMILES: CC(C(C1=CC=CC=C1)O)OCCN(C)C.Cl
Structure:
CAS RN: 345667-60-9
CAS Name: 1-ethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
OPENEYE Name: 1-ethyl-4-[(E)-2-(4-nitrophenyl)vinyl]benzene
IUPAC Name: 1-ethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
SYSTEMATIC NAME: 1-ethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
MOLECULAR FORMULA: C16H15NO2
MOLECULAR WEIGHT: 253.2958
SMILES: CCC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 94221-63-3
CAS Name: (E)-2-butenedioic acid; 1-methyl-4-phenyl-N-(2-phenylethyl)-2-pyrrolidinimine
OPENEYE Name: fumaric acid; 1-methyl-4-phenyl-N-(2-phenylethyl)pyrrolidin-2-imine
IUPAC Name: (E)-but-2-enedioic acid; 1-methyl-4-phenyl-N-(2-phenylethyl)pyrrolidin-2-imine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-methyl-4-phenyl-N-(2-phenylethyl)pyrrolidin-2-imine
MOLECULAR FORMULA: C23H26N2O4
MOLECULAR WEIGHT: 394.46354
SMILES: CN1CC(CC1=NCCC2=CC=CC=C2)C3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 94221-71-3
CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-4-phenyl-2-pyrrolidinimine; phosphoric acid
OPENEYE Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-4-phenyl-pyrrolidin-2-imine; phosphoric acid
IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-4-phenylpyrrolidin-2-imine; phosphoric acid
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-4-phenyl-pyrrolidin-2-imine; phosphoric acid
MOLECULAR FORMULA: C22H31N2O6P
MOLECULAR WEIGHT: 450.465101
SMILES: CCN1CC(CC1=NCCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3.OP(=O)(O)O
Structure:
CAS RN: 94221-39-3
CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-ethylphenoxy)methyl]-1-methyl-2-pyrrolidinimine; phosphoric acid
OPENEYE Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-ethylphenoxy)methyl]-1-methyl-pyrrolidin-2-imine; phosphoric acid
IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-ethylphenoxy)methyl]-1-methylpyrrolidin-2-imine; phosphoric acid
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-ethylphenoxy)methyl]-1-methyl-pyrrolidin-2-imine; phosphoric acid
MOLECULAR FORMULA: C24H35N2O7P
MOLECULAR WEIGHT: 494.517661
SMILES: CCC1=CC=CC=C1OCC2CC(=NCCC3=CC(=C(C=C3)OC)OC)N(C2)C.OP(=O)(O)O
Structure:
CAS RN: 94221-69-9
CAS Name: (E)-2-butenedioic acid; N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-phenyl-2-pyrrolidinimine
OPENEYE Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-phenyl-pyrrolidin-2-imine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-phenylpyrrolidin-2-imine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-phenyl-pyrrolidin-2-imine
MOLECULAR FORMULA: C25H30N2O6
MOLECULAR WEIGHT: 454.5155
SMILES: CN1CC(CC1=NCCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 94222-01-2
CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-(phenoxymethyl)-2-pyrrolidinimine; phosphoric acid
OPENEYE Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-(phenoxymethyl)pyrrolidin-2-imine; phosphoric acid
IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-(phenoxymethyl)pyrrolidin-2-imine; phosphoric acid
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-(phenoxymethyl)pyrrolidin-2-imine; phosphoric acid
MOLECULAR FORMULA: C22H31N2O7P
MOLECULAR WEIGHT: 466.464501
SMILES: CN1CC(CC1=NCCC2=CC(=C(C=C2)OC)OC)COC3=CC=CC=C3.OP(=O)(O)O
Structure:
CAS RN: 94221-90-6
CAS Name: 4-(2-benzofuranyl)-1-methyl-N-(2-phenylethyl)-2-pyrrolidinimine; methanesulfonic acid
OPENEYE Name: 4-(benzofuran-2-yl)-1-methyl-N-(2-phenylethyl)pyrrolidin-2-imine; methanesulfonic acid
IUPAC Name: 4-(1-benzofuran-2-yl)-1-methyl-N-(2-phenylethyl)pyrrolidin-2-imine; methanesulfonic acid
SYSTEMATIC NAME: 4-(1-benzofuran-2-yl)-1-methyl-N-(2-phenylethyl)pyrrolidin-2-imine; methanesulfonic acid
MOLECULAR FORMULA: C22H26N2O4S
MOLECULAR WEIGHT: 414.51784
SMILES: CN1CC(CC1=NCCC2=CC=CC=C2)C3=CC4=CC=CC=C4O3.CS(=O)(=O)O
Structure:
CAS RN: 94221-95-1
CAS Name: 4-(2-benzofuranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-2-pyrrolidinimine; (E)-2-butenedioic acid
OPENEYE Name: 4-(benzofuran-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-pyrrolidin-2-imine; fumaric acid
IUPAC Name: 4-(1-benzofuran-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylpyrrolidin-2-imine; (E)-but-2-enedioic acid
SYSTEMATIC NAME: 4-(1-benzofuran-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-pyrrolidin-2-imine; (E)-but-2-enedioic acid
MOLECULAR FORMULA: C27H30N2O7
MOLECULAR WEIGHT: 494.5363
SMILES: CN1CC(CC1=NCCC2=CC(=C(C=C2)OC)OC)C3=CC4=CC=CC=C4O3.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 94221-37-1
CAS Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-2-pyrrolidinimine; phosphoric acid
OPENEYE Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-pyrrolidin-2-imine; phosphoric acid
IUPAC Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylpyrrolidin-2-imine; phosphoric acid
SYSTEMATIC NAME: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-pyrrolidin-2-imine; phosphoric acid
MOLECULAR FORMULA: C23H31N2O9P
MOLECULAR WEIGHT: 510.474001
SMILES: CN1CC(CC1=NCCC2=CC(=C(C=C2)OC)OC)COC3=CC4=C(C=C3)OCO4.OP(=O)(O)O
Structure:
CAS RN: 81604-38-8
CAS Name: hexasodium 2-[[4-[4-[(E)-2-[4-[[4-(2,5-disulfonatoanilino)-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-3-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-6-(ethylamino)-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate
OPENEYE Name: hexasodium 2-[[4-[4-[(E)-2-[4-[[4-(2,5-disulfonatoanilino)-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-3-sulfonato-phenyl]vinyl]-3-sulfonato-anilino]-6-(ethylamino)-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate
IUPAC Name: hexasodium 2-[[4-[4-[(E)-2-[4-[[4-(2,5-disulfonatoanilino)-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-3-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-6-(ethylamino)-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate
SYSTEMATIC NAME: hexasodium 2-[[4-[[4-[(E)-2-[4-[[4-[(2,5-disulfonatophenyl)amino]-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-3-sulfonato-phenyl]ethenyl]-3-sulfonato-phenyl]amino]-6-(ethylamino)-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate
MOLECULAR FORMULA: C36H30N12Na6O18S6
MOLECULAR WEIGHT: 1249.02162
SMILES: CCNC1=NC(=NC(=N1)NC2=C(C=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])NC3=CC(=C(C=C3)/C=C/C4=CC(=C(C=C4)NC5=NC(=NC(=N5)NCC)NC6=C(C=CC(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 93081-19-7
CAS Name: 4-[2-(methylamino)-3-phenylpropyl]benzene-1,2-diol hydrobromide
OPENEYE Name: 4-[2-(methylamino)-3-phenyl-propyl]benzene-1,2-diol hydrobromide
IUPAC Name: 4-[2-(methylamino)-3-phenylpropyl]benzene-1,2-diol hydrobromide
SYSTEMATIC NAME: 4-[2-(methylamino)-3-phenyl-propyl]benzene-1,2-diol hydrobromide
MOLECULAR FORMULA: C16H20BrNO2
MOLECULAR WEIGHT: 338.2395
SMILES: CNC(CC1=CC=CC=C1)CC2=CC(=C(C=C2)O)O.Br
Structure:
CAS RN: 93081-18-6
CAS Name: 4-(2-amino-3-phenylpropyl)benzene-1,2-diol hydrobromide
OPENEYE Name: 4-(2-amino-3-phenyl-propyl)benzene-1,2-diol hydrobromide
IUPAC Name: 4-(2-amino-3-phenylpropyl)benzene-1,2-diol hydrobromide
SYSTEMATIC NAME: 4-(2-azanyl-3-phenyl-propyl)benzene-1,2-diol hydrobromide
MOLECULAR FORMULA: C15H18BrNO2
MOLECULAR WEIGHT: 324.21292
SMILES: C1=CC=C(C=C1)CC(CC2=CC(=C(C=C2)O)O)N.Br
Structure:
CAS RN: 103837-24-7
CAS Name: 2,4-diethyl-6-methylbenzene-1,3-diamine; 4,6-diethyl-2-methylbenzene-1,3-diamine
OPENEYE Name: 2,4-diethyl-6-methyl-benzene-1,3-diamine; 4,6-diethyl-2-methyl-benzene-1,3-diamine
IUPAC Name: 2,4-diethyl-6-methylbenzene-1,3-diamine; 4,6-diethyl-2-methylbenzene-1,3-diamine
SYSTEMATIC NAME: 2,4-diethyl-6-methyl-benzene-1,3-diamine; 4,6-diethyl-2-methyl-benzene-1,3-diamine
MOLECULAR FORMULA: C22H36N4
MOLECULAR WEIGHT: 356.54804
SMILES: CCC1=CC(=C(C(=C1N)C)N)CC.CCC1=C(C(=C(C(=C1)C)N)CC)N
Structure:
CAS RN: 113923-31-2
CAS Name: 2,4-diethyl-6-methylbenzene-1,3-diamine; 4,6-diethyl-2-methylbenzene-1,3-diamine
OPENEYE Name: 2,4-diethyl-6-methyl-benzene-1,3-diamine; 4,6-diethyl-2-methyl-benzene-1,3-diamine
IUPAC Name: 2,4-diethyl-6-methylbenzene-1,3-diamine; 4,6-diethyl-2-methylbenzene-1,3-diamine
SYSTEMATIC NAME: 2,4-diethyl-6-methyl-benzene-1,3-diamine; 4,6-diethyl-2-methyl-benzene-1,3-diamine
MOLECULAR FORMULA: C22H36N4
MOLECULAR WEIGHT: 356.54804
SMILES: CCC1=CC(=C(C(=C1N)C)N)CC.CCC1=C(C(=C(C(=C1)C)N)CC)N
Structure:
CAS RN: 116326-16-0
CAS Name: 2,4-diethyl-6-methylbenzene-1,3-diamine; 4,6-diethyl-2-methylbenzene-1,3-diamine
OPENEYE Name: 2,4-diethyl-6-methyl-benzene-1,3-diamine; 4,6-diethyl-2-methyl-benzene-1,3-diamine
IUPAC Name: 2,4-diethyl-6-methylbenzene-1,3-diamine; 4,6-diethyl-2-methylbenzene-1,3-diamine
SYSTEMATIC NAME: 2,4-diethyl-6-methyl-benzene-1,3-diamine; 4,6-diethyl-2-methyl-benzene-1,3-diamine
MOLECULAR FORMULA: C22H36N4
MOLECULAR WEIGHT: 356.54804
SMILES: CCC1=CC(=C(C(=C1N)C)N)CC.CCC1=C(C(=C(C(=C1)C)N)CC)N
Structure:
CAS RN: 172521-08-3
CAS Name: 2,4-diethyl-6-methylbenzene-1,3-diamine; 4,6-diethyl-2-methylbenzene-1,3-diamine
OPENEYE Name: 2,4-diethyl-6-methyl-benzene-1,3-diamine; 4,6-diethyl-2-methyl-benzene-1,3-diamine
IUPAC Name: 2,4-diethyl-6-methylbenzene-1,3-diamine; 4,6-diethyl-2-methylbenzene-1,3-diamine
SYSTEMATIC NAME: 2,4-diethyl-6-methyl-benzene-1,3-diamine; 4,6-diethyl-2-methyl-benzene-1,3-diamine
MOLECULAR FORMULA: C22H36N4
MOLECULAR WEIGHT: 356.54804
SMILES: CCC1=CC(=C(C(=C1N)C)N)CC.CCC1=C(C(=C(C(=C1)C)N)CC)N
Structure:
CAS RN: 202756-35-2
CAS Name: 2,4-diethyl-6-methylbenzene-1,3-diamine; 4,6-diethyl-2-methylbenzene-1,3-diamine
OPENEYE Name: 2,4-diethyl-6-methyl-benzene-1,3-diamine; 4,6-diethyl-2-methyl-benzene-1,3-diamine
IUPAC Name: 2,4-diethyl-6-methylbenzene-1,3-diamine; 4,6-diethyl-2-methylbenzene-1,3-diamine
SYSTEMATIC NAME: 2,4-diethyl-6-methyl-benzene-1,3-diamine; 4,6-diethyl-2-methyl-benzene-1,3-diamine
MOLECULAR FORMULA: C22H36N4
MOLECULAR WEIGHT: 356.54804
SMILES: CCC1=CC(=C(C(=C1N)C)N)CC.CCC1=C(C(=C(C(=C1)C)N)CC)N
Structure:
CAS RN: 68678-95-5
CAS Name: 2,4-diethyl-6-methylbenzene-1,3-diamine; 4,6-diethyl-2-methylbenzene-1,3-diamine
OPENEYE Name: 2,4-diethyl-6-methyl-benzene-1,3-diamine; 4,6-diethyl-2-methyl-benzene-1,3-diamine
IUPAC Name: 2,4-diethyl-6-methylbenzene-1,3-diamine; 4,6-diethyl-2-methylbenzene-1,3-diamine
SYSTEMATIC NAME: 2,4-diethyl-6-methyl-benzene-1,3-diamine; 4,6-diethyl-2-methyl-benzene-1,3-diamine
MOLECULAR FORMULA: C22H36N4
MOLECULAR WEIGHT: 356.54804
SMILES: CCC1=CC(=C(C(=C1N)C)N)CC.CCC1=C(C(=C(C(=C1)C)N)CC)N
Structure:
CAS RN: 99016-03-2
CAS Name: 2,4-diethyl-6-methylbenzene-1,3-diamine; 4,6-diethyl-2-methylbenzene-1,3-diamine
OPENEYE Name: 2,4-diethyl-6-methyl-benzene-1,3-diamine; 4,6-diethyl-2-methyl-benzene-1,3-diamine
IUPAC Name: 2,4-diethyl-6-methylbenzene-1,3-diamine; 4,6-diethyl-2-methylbenzene-1,3-diamine
SYSTEMATIC NAME: 2,4-diethyl-6-methyl-benzene-1,3-diamine; 4,6-diethyl-2-methyl-benzene-1,3-diamine
MOLECULAR FORMULA: C22H36N4
MOLECULAR WEIGHT: 356.54804
SMILES: CCC1=CC(=C(C(=C1N)C)N)CC.CCC1=C(C(=C(C(=C1)C)N)CC)N
Structure:
CAS RN: 91067-27-5
CAS Name: 2-[4-[[3-[[4-(carboxymethyl)anilino]methyl]-5-chloro-2-sulfanylidene-1-benzimidazolyl]methylamino]phenyl]acetic acid hydrate
OPENEYE Name: 2-[4-[[3-[[4-(carboxymethyl)anilino]methyl]-5-chloro-2-thioxo-benzimidazol-1-yl]methylamino]phenyl]acetic acid hydrate
IUPAC Name: 2-[4-[[3-[[4-(carboxymethyl)anilino]methyl]-5-chloro-2-sulfanylidenebenzimidazol-1-yl]methylamino]phenyl]acetic acid hydrate
SYSTEMATIC NAME: 2-[4-[[5-chloranyl-3-[[[4-(2-hydroxy-2-oxoethyl)phenyl]amino]methyl]-2-sulfanylidene-benzimidazol-1-yl]methylamino]phenyl]ethanoic acid hydrate
MOLECULAR FORMULA: C25H25ClN4O5S
MOLECULAR WEIGHT: 529.0078
SMILES: C1=CC(=CC=C1CC(=O)O)NCN2C3=C(C=C(C=C3)Cl)N(C2=S)CNC4=CC=C(C=C4)CC(=O)O.O
Structure:
CAS RN: 345667-59-6
CAS Name: 4-[(E)-2-(4-butan-2-ylphenyl)ethenyl]aniline
OPENEYE Name: 4-[(E)-2-(4-sec-butylphenyl)vinyl]aniline
IUPAC Name: 4-[(E)-2-(4-butan-2-ylphenyl)ethenyl]aniline
SYSTEMATIC NAME: 4-[(E)-2-(4-butan-2-ylphenyl)ethenyl]aniline
MOLECULAR FORMULA: C18H21N
MOLECULAR WEIGHT: 251.36604
SMILES: CCC(C)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N
Structure:
CAS RN: 345667-58-5
CAS Name: 4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]aniline
OPENEYE Name: 4-[(E)-2-(4-isopropylphenyl)vinyl]aniline
IUPAC Name: 4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]aniline
SYSTEMATIC NAME: 4-[(E)-2-(4-propan-2-ylphenyl)ethenyl]aniline
MOLECULAR FORMULA: C17H19N
MOLECULAR WEIGHT: 237.33946
SMILES: CC(C)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N
Structure:
CAS RN: 345667-57-4
CAS Name: 4-[(E)-2-(4-ethylphenyl)ethenyl]aniline
OPENEYE Name: 4-[(E)-2-(4-ethylphenyl)vinyl]aniline
IUPAC Name: 4-[(E)-2-(4-ethylphenyl)ethenyl]aniline
SYSTEMATIC NAME: 4-[(E)-2-(4-ethylphenyl)ethenyl]aniline
MOLECULAR FORMULA: C16H17N
MOLECULAR WEIGHT: 223.31288
SMILES: CCC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N
Structure:
CAS RN: 90746-00-2
CAS Name: 2-hydroxy-N-[10-[[(2-hydroxyphenyl)-oxomethyl]amino]decyl]benzamide
OPENEYE Name: 2-hydroxy-N-[10-[(2-hydroxybenzoyl)amino]decyl]benzamide
IUPAC Name: 2-hydroxy-N-[10-[(2-hydroxybenzoyl)amino]decyl]benzamide
SYSTEMATIC NAME: N-[10-[(2-hydroxyphenyl)carbonylamino]decyl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C24H32N2O4
MOLECULAR WEIGHT: 412.52188
SMILES: C1=CC=C(C(=C1)C(=O)NCCCCCCCCCCNC(=O)C2=CC=CC=C2O)O
Structure:
CAS RN: 93078-56-9
CAS Name: 4-[2-(4-cyclohexylphenyl)-4-methyl-1-pyrrolyl]-2-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide
OPENEYE Name: 4-[2-(4-cyclohexylphenyl)-4-methyl-pyrrol-1-yl]-2-methoxy-N-(2-morpholinoethyl)benzamide
IUPAC Name: 4-[2-(4-cyclohexylphenyl)-4-methylpyrrol-1-yl]-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide
SYSTEMATIC NAME: 4-[2-(4-cyclohexylphenyl)-4-methyl-pyrrol-1-yl]-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide
MOLECULAR FORMULA: C31H39N3O3
MOLECULAR WEIGHT: 501.65966
SMILES: CC1=CN(C(=C1)C2=CC=C(C=C2)C3CCCCC3)C4=CC(=C(C=C4)C(=O)NCCN5CCOCC5)OC
Structure:
CAS RN: 90763-23-8
CAS Name: 4-chloro-5-(dimethylsulfamoylamino)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide
OPENEYE Name: 4-chloro-5-(dimethylsulfamoylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide
IUPAC Name: 4-chloro-5-(dimethylsulfamoylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide
SYSTEMATIC NAME: 4-chloranyl-5-(dimethylsulfamoylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide
MOLECULAR FORMULA: C17H27ClN4O4S
MOLECULAR WEIGHT: 418.93868
SMILES: CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)Cl)NS(=O)(=O)N(C)C
Structure:
CAS RN: 97139-46-3
CAS Name: N-[[[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphorinan-4-yl]-hydroxyamino]-oxomethyl]-4-oxo-1-cyclohexa-1,5-dienecarboxamide
OPENEYE Name: N-[[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]-hydroxy-carbamoyl]-4-oxo-cyclohexa-1,5-diene-1-carboxamide
IUPAC Name: N-[[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]-hydroxycarbamoyl]-4-oxocyclohexa-1,5-diene-1-carboxamide
SYSTEMATIC NAME: N-[[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]-oxidanyl-carbamoyl]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxamide
MOLECULAR FORMULA: C15H21Cl2N4O5P
MOLECULAR WEIGHT: 439.230801
SMILES: C1COP(NC1N(C(=O)NC(=O)C2=CCC(=O)C=C2)O)N(CCCl)CCCl
Structure:
CAS RN: 90763-44-3
CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-4-methyl-5-[methyl(sulfamoyl)amino]benzamide
OPENEYE Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-[methyl(sulfamoyl)amino]benzamide
IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-[methyl(sulfamoyl)amino]benzamide
SYSTEMATIC NAME: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-[methyl(sulfamoyl)amino]benzamide
MOLECULAR FORMULA: C17H28N4O4S
MOLECULAR WEIGHT: 384.49362
SMILES: CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)C)N(C)S(=O)(=O)N
Structure:
CAS RN: 90763-45-4
CAS Name: 4-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-[methyl(sulfamoyl)amino]benzamide
OPENEYE Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-[methyl(sulfamoyl)amino]benzamide
IUPAC Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-[methyl(sulfamoyl)amino]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-[methyl(sulfamoyl)amino]benzamide
MOLECULAR FORMULA: C16H25ClN4O4S
MOLECULAR WEIGHT: 404.9121
SMILES: CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)Cl)N(C)S(=O)(=O)N
Structure:
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