CAS RN: 807-20-5
CAS Name: 4-bis[4-(dimethylamino)phenyl]phosphoryl-N,N-dimethylaniline
OPENEYE Name: 4-bis[4-(dimethylamino)phenyl]phosphoryl-N,N-dimethyl-aniline
IUPAC Name: 4-bis[4-(dimethylamino)phenyl]phosphoryl-N,N-dimethylaniline
SYSTEMATIC NAME: 4-bis[4-(dimethylamino)phenyl]phosphoryl-N,N-dimethyl-aniline
MOLECULAR FORMULA: C24H30N3OP
MOLECULAR WEIGHT: 407.488261
SMILES: CN(C)C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C
Structure:
CAS RN: 74038-21-4
CAS Name: 1-bis[3-(trifluoromethyl)phenyl]phosphoryl-3-(trifluoromethyl)benzene
OPENEYE Name: 1-bis[3-(trifluoromethyl)phenyl]phosphoryl-3-(trifluoromethyl)benzene
IUPAC Name: 1-bis[3-(trifluoromethyl)phenyl]phosphoryl-3-(trifluoromethyl)benzene
SYSTEMATIC NAME: 1-bis[3-(trifluoromethyl)phenyl]phosphoryl-3-(trifluoromethyl)benzene
MOLECULAR FORMULA: C21H12F9OP
MOLECULAR WEIGHT: 482.27877
SMILES: C1=CC(=CC(=C1)P(=O)(C2=CC=CC(=C2)C(F)(F)F)C3=CC=CC(=C3)C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 117-65-7
CAS Name: N,N-dimethyl-3-(2-methyl-10-phenothiazinyl)-1-propanamine
OPENEYE Name: N,N-dimethyl-3-(2-methylphenothiazin-10-yl)propan-1-amine
IUPAC Name: N,N-dimethyl-3-(2-methylphenothiazin-10-yl)propan-1-amine
SYSTEMATIC NAME: N,N-dimethyl-3-(2-methylphenothiazin-10-yl)propan-1-amine
MOLECULAR FORMULA: C18H22N2S
MOLECULAR WEIGHT: 298.44568
SMILES: CC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C
Structure:
CAS RN: 16307-72-5
CAS Name: acetic acid [acetyloxy-(4-phenylphenyl)-$l^{3}-iodanyl] ester
OPENEYE Name: [acetoxy-(4-phenylphenyl)-$l^{3}-iodanyl] acetate
IUPAC Name: [acetyloxy-(4-phenylphenyl)-$l^{3}-iodanyl] acetate
SYSTEMATIC NAME: [acetyloxy-(4-phenylphenyl)-$l^{3}-iodanyl] ethanoate
MOLECULAR FORMULA: C16H15IO4
MOLECULAR WEIGHT: 398.19237
SMILES: CC(=O)OI(C1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)C
Structure:
CAS RN: 5199-03-1
CAS Name: acetic acid [acetyloxy-(4-phenylphenyl)-$l^{3}-iodanyl] ester
OPENEYE Name: [acetoxy-(4-phenylphenyl)-$l^{3}-iodanyl] acetate
IUPAC Name: [acetyloxy-(4-phenylphenyl)-$l^{3}-iodanyl] acetate
SYSTEMATIC NAME: [acetyloxy-(4-phenylphenyl)-$l^{3}-iodanyl] ethanoate
MOLECULAR FORMULA: C16H15IO4
MOLECULAR WEIGHT: 398.19237
SMILES: CC(=O)OI(C1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)C
Structure:
CAS RN: 15052-27-4
CAS Name: 3,5-ditert-butyl-N-methoxy-4-oxo-1-cyclohexa-2,5-dienimine oxide
OPENEYE Name: 3,5-ditert-butyl-N-methoxy-4-oxo-cyclohexa-2,5-dien-1-imine oxide
IUPAC Name: 3,5-ditert-butyl-N-methoxy-4-oxocyclohexa-2,5-dien-1-imine oxide
SYSTEMATIC NAME: 3,5-ditert-butyl-N-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-imine oxide
MOLECULAR FORMULA: C15H23NO3
MOLECULAR WEIGHT: 265.34802
SMILES: CC(C)(C)C1=CC(=[N+]([O-])OC)C=C(C1=O)C(C)(C)C
Structure:
CAS RN: 51432-64-5
CAS Name: benzoic acid [2-[5-(2-benzoyloxy-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxyethyl] ester
OPENEYE Name: [2-[5-(2-benzoyloxy-1-hydroxy-ethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-ethyl] benzoate
IUPAC Name: [2-[5-(2-benzoyloxy-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxyethyl] benzoate
SYSTEMATIC NAME: [2-[2,2-dimethyl-5-[1-oxidanyl-2-(phenylcarbonyloxy)ethyl]-1,3-dioxolan-4-yl]-2-oxidanyl-ethyl] benzoate
MOLECULAR FORMULA: C23H26O8
MOLECULAR WEIGHT: 430.44774
SMILES: CC1(OC(C(O1)C(COC(=O)C2=CC=CC=C2)O)C(COC(=O)C3=CC=CC=C3)O)C
Structure:
CAS RN: 24543-30-4
CAS Name: 3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene
OPENEYE Name: 3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene
IUPAC Name: 3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene
SYSTEMATIC NAME: 3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene
MOLECULAR FORMULA: C9H13N3O4
MOLECULAR WEIGHT: 227.21722
SMILES: CN1CC2(CC=CC(C2)(C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 61848-65-5
CAS Name: (2-azanidylcyclohexyl)azanide; platinum(2+); propanedioic acid
OPENEYE Name: (2-azanidylcyclohexyl)azanide; malonic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclohexyl)azanide; platinum(2+); propanedioic acid
SYSTEMATIC NAME: (2-azanidylcyclohexyl)azanide; platinum(2+); propanedioic acid
MOLECULAR FORMULA: C9H16N2O4Pt
MOLECULAR WEIGHT: 411.31234
SMILES: C1CCC(C(C1)[NH-])[NH-].C(C(=O)O)C(=O)O.[Pt+2]
Structure:
CAS RN: 59653-37-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H14O5
MOLECULAR WEIGHT: 226.22586
SMILES: CC1C2C3CC(O1)OC2OC=C3C(=O)OC
Structure:
CAS RN: 5958-53-2
CAS Name: dibutyl-dibutylphosphinothioyl-sulfanylidenephosphorane
OPENEYE Name: dibutyl-dibutylphosphinothioyl-thioxo-$l^{5}-phosphane
IUPAC Name: dibutyl-dibutylphosphinothioyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: dibutyl-dibutylphosphinothioyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C16H36P2S2
MOLECULAR WEIGHT: 354.534562
SMILES: CCCCP(=S)(CCCC)P(=S)(CCCC)CCCC
Structure:
CAS RN: 3084-49-9
CAS Name: N-[bis[(dibutylamino)methyl]phosphorylmethyl]-N-butyl-1-butanamine
OPENEYE Name: N-[bis[(dibutylamino)methyl]phosphorylmethyl]-N-butyl-butan-1-amine
IUPAC Name: N-[bis[(dibutylamino)methyl]phosphorylmethyl]-N-butylbutan-1-amine
SYSTEMATIC NAME: N-[bis[(dibutylamino)methyl]phosphorylmethyl]-N-butyl-butan-1-amine
MOLECULAR FORMULA: C27H60N3OP
MOLECULAR WEIGHT: 473.758561
SMILES: CCCCN(CCCC)CP(=O)(CN(CCCC)CCCC)CN(CCCC)CCCC
Structure:
CAS RN: 73680-66-7
CAS Name: 2-cyanoacetic acid; triethyl-(phenylmethyl)ammonium
OPENEYE Name: benzyl(triethyl)ammonium; 2-cyanoacetic acid
IUPAC Name: benzyl(triethyl)azanium; 2-cyanoacetic acid
SYSTEMATIC NAME: 2-cyanoethanoic acid; triethyl-(phenylmethyl)azanium
MOLECULAR FORMULA: C16H25N2O2+
MOLECULAR WEIGHT: 277.3819
SMILES: CC[N+](CC)(CC)CC1=CC=CC=C1.C(C#N)C(=O)O
Structure:
CAS RN: 25898-69-5
CAS Name: 1-[2-[dichloromethyl(dimethyl)silyl]ethynyl]-1-cyclohexanol
OPENEYE Name: 1-[2-[dichloromethyl(dimethyl)silyl]ethynyl]cyclohexanol
IUPAC Name: 1-[2-[dichloromethyl(dimethyl)silyl]ethynyl]cyclohexan-1-ol
SYSTEMATIC NAME: 1-[2-[bis(chloranyl)methyl-dimethyl-silyl]ethynyl]cyclohexan-1-ol
MOLECULAR FORMULA: C11H18Cl2OSi
MOLECULAR WEIGHT: 265.25152
SMILES: C[Si](C)(C#CC1(CCCCC1)O)C(Cl)Cl
Structure:
CAS RN: 41744-51-8
CAS Name: 3,5,7,9,13,14,19,21,23,27,31,32-dodecahydroxy-20,30-dimethyl-15-(3,5,7,9-tetrahydroxy-4,6,8-trimethylundecan-2-yl)-16,34-dioxabicyclo[30.2.2]hexatriacontane-17,33,36-trione
OPENEYE Name: 3,5,7,9,13,14,19,21,23,27,31,32-dodecahydroxy-20,30-dimethyl-15-(2,4,6,8-tetrahydroxy-1,3,5,7-tetramethyl-decyl)-16,34-dioxabicyclo[30.2.2]hexatriacontane-17,33,36-trione
IUPAC Name: 3,5,7,9,13,14,19,21,23,27,31,32-dodecahydroxy-20,30-dimethyl-15-(3,5,7,9-tetrahydroxy-4,6,8-trimethylundecan-2-yl)-16,34-dioxabicyclo[30.2.2]hexatriacontane-17,33,36-trione
SYSTEMATIC NAME: 20,30-dimethyl-3,5,7,9,13,14,19,21,23,27,31,32-dodecakis(oxidanyl)-15-[4,6,8-trimethyl-3,5,7,9-tetrakis(oxidanyl)undecan-2-yl]-16,34-dioxabicyclo[30.2.2]hexatriacontane-17,33,36-trione
MOLECULAR FORMULA: C50H92O21
MOLECULAR WEIGHT: 1029.25288
SMILES: CCC(C(C)C(C(C)C(C(C)C(C(C)C1C(C(CCCC(CC(CC(CC(CC2CC(=O)C(C(C(CCC(CCCC(CC(C(C(CC(=O)O1)O)C)O)O)O)C)O)(C(=O)O2)O)O)O)O)O)O)O)O)O)O)O
Structure:
CAS RN: 54186-31-1
CAS Name: 3-chlorobenzoic acid [2-[(4-bromophenoxy)methyl]-1-ethyl-3-indolyl]methyl ester
OPENEYE Name: [2-[(4-bromophenoxy)methyl]-1-ethyl-indol-3-yl]methyl 3-chlorobenzoate
IUPAC Name: [2-[(4-bromophenoxy)methyl]-1-ethylindol-3-yl]methyl 3-chlorobenzoate
SYSTEMATIC NAME: [2-[(4-bromanylphenoxy)methyl]-1-ethyl-indol-3-yl]methyl 3-chloranylbenzoate
MOLECULAR FORMULA: C25H21BrClNO3
MOLECULAR WEIGHT: 498.79614
SMILES: CCN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Br)COC(=O)C4=CC(=CC=C4)Cl
Structure:
CAS RN: 54799-03-0
CAS Name: 4-(aminomethyl)aniline
OPENEYE Name: 4-(aminomethyl)aniline
IUPAC Name: 4-(aminomethyl)aniline
SYSTEMATIC NAME: 4-(aminomethyl)aniline
MOLECULAR FORMULA: C7H10N2
MOLECULAR WEIGHT: 122.1677
SMILES: C1=CC(=CC=C1CN)N
Structure:
CAS RN: 5196-67-8
CAS Name: 2-chloro-2-[4-[chloro(dicyano)methyl]phenyl]propanedinitrile
OPENEYE Name: 2-chloro-2-[4-[chloro(dicyano)methyl]phenyl]propanedinitrile
IUPAC Name: 2-chloro-2-[4-[chloro(dicyano)methyl]phenyl]propanedinitrile
SYSTEMATIC NAME: 2-chloranyl-2-[4-[chloranyl(dicyano)methyl]phenyl]propanedinitrile
MOLECULAR FORMULA: C12H4Cl2N4
MOLECULAR WEIGHT: 275.09296
SMILES: C1=CC(=CC=C1C(C#N)(C#N)Cl)C(C#N)(C#N)Cl
Structure:
CAS RN: 91268-73-4
CAS Name: 2-chloro-2-[4-[chloro(dicyano)methyl]phenyl]propanedinitrile
OPENEYE Name: 2-chloro-2-[4-[chloro(dicyano)methyl]phenyl]propanedinitrile
IUPAC Name: 2-chloro-2-[4-[chloro(dicyano)methyl]phenyl]propanedinitrile
SYSTEMATIC NAME: 2-chloranyl-2-[4-[chloranyl(dicyano)methyl]phenyl]propanedinitrile
MOLECULAR FORMULA: C12H4Cl2N4
MOLECULAR WEIGHT: 275.09296
SMILES: C1=CC(=CC=C1C(C#N)(C#N)Cl)C(C#N)(C#N)Cl
Structure:
CAS RN: 58976-85-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H14O5
MOLECULAR WEIGHT: 322.31146
SMILES: COC1=CCC23C(=O)C=CC(=O)C2(C1)C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 64153-70-4
CAS Name: 5,5-bis(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5,5-bis(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5,5-bis(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5,5-bis[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C18H20N6O9
MOLECULAR WEIGHT: 464.3862
SMILES: CN1C(=O)C(C(=O)N(C1=O)C)C2(C(=O)N(C(=O)N(C2=O)C)C)C3C(=O)N(C(=O)N(C3=O)C)C
Structure:
CAS RN: 54785-51-2
CAS Name: 2-chloroacetic acid; 2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium
OPENEYE Name: 2-chloroacetic acid; 2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium
IUPAC Name: 2-chloroacetic acid; 2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium
SYSTEMATIC NAME: 2-chloranylethanoic acid; 2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium
MOLECULAR FORMULA: C23H21ClNO6+
MOLECULAR WEIGHT: 442.86894
SMILES: C[N+]1=CC2=CC(=C(C=C2C3=C1C4=CC5=C(C=C4C=C3)OCO5)OC)OC.C(C(=O)O)Cl
Structure:
CAS RN: 57999-05-0
CAS Name: methanesulfonic acid [1,4-dihydroxy-3-(methylsulfonyloxymethyl)-5,8-dioxo-2-naphthalenyl]methyl ester
OPENEYE Name: [1,4-dihydroxy-3-(methylsulfonyloxymethyl)-5,8-dioxo-2-naphthyl]methyl methanesulfonate
IUPAC Name: [1,4-dihydroxy-3-(methylsulfonyloxymethyl)-5,8-dioxonaphthalen-2-yl]methyl methanesulfonate
SYSTEMATIC NAME: [3-(methylsulfonyloxymethyl)-1,4-bis(oxidanyl)-5,8-bis(oxidanylidene)naphthalen-2-yl]methyl methanesulfonate
MOLECULAR FORMULA: C14H14O10S2
MOLECULAR WEIGHT: 406.38496
SMILES: CS(=O)(=O)OCC1=C(C2=C(C(=O)C=CC2=O)C(=C1COS(=O)(=O)C)O)O
Structure:
CAS RN: 56264-12-1
CAS Name: 4-bromo-N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]aniline
OPENEYE Name: 4-bromo-N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]aniline
IUPAC Name: 4-bromo-N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]aniline
SYSTEMATIC NAME: 4-bromanyl-N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]aniline
MOLECULAR FORMULA: C28H26BrNO4
MOLECULAR WEIGHT: 520.41434
SMILES: COC1=CC=C(C=C1)OCC#CCN(CC#CCOC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br
Structure:
CAS RN: 32237-61-9
CAS Name: cyclohexyl(triphenyl)boranuide; 4,5-dihydro-1H-pyrazol-3-yl(triphenyl)phosphonium
OPENEYE Name: cyclohexyl(triphenyl)boranuide; 4,5-dihydro-1H-pyrazol-3-yl(triphenyl)phosphonium
IUPAC Name: cyclohexyl(triphenyl)boranuide; 4,5-dihydro-1H-pyrazol-3-yl(triphenyl)phosphanium
SYSTEMATIC NAME: cyclohexyl(triphenyl)boranuide; 4,5-dihydro-1H-pyrazol-3-yl(triphenyl)phosphanium
MOLECULAR FORMULA: C45H45BN2P+
MOLECULAR WEIGHT: 655.636961
SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)[C+]4CCCCC4.C1CNN=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 55073-81-9
CAS Name: 4-(6-aminopurin-9-yl)-2-(hydroxymethyl)-5-methoxy-3-oxolanol
OPENEYE Name: 4-(6-aminopurin-9-yl)-2-(hydroxymethyl)-5-methoxy-tetrahydrofuran-3-ol
IUPAC Name: 4-(6-aminopurin-9-yl)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol
SYSTEMATIC NAME: 4-(6-aminopurin-9-yl)-2-(hydroxymethyl)-5-methoxy-oxolan-3-ol
MOLECULAR FORMULA: C11H15N5O4
MOLECULAR WEIGHT: 281.2679
SMILES: COC1C(C(C(O1)CO)O)N2C=NC3=C2N=CN=C3N
Structure:
CAS RN: 5196-19-0
CAS Name: N'-[(4-methoxyphenyl)methyl]-N-[2-[(4-methoxyphenyl)methyl-methylamino]ethyl]-N,N'-dimethylethane-1,2-diamine
OPENEYE Name: N'-[(4-methoxyphenyl)methyl]-N-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethyl]-N,N'-dimethyl-ethane-1,2-diamine
IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N-[2-[(4-methoxyphenyl)methyl-methylamino]ethyl]-N,N'-dimethylethane-1,2-diamine
SYSTEMATIC NAME: N'-[(4-methoxyphenyl)methyl]-N-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethyl]-N,N'-dimethyl-ethane-1,2-diamine
MOLECULAR FORMULA: C23H35N3O2
MOLECULAR WEIGHT: 385.5429
SMILES: CN(CCN(C)CC1=CC=C(C=C1)OC)CCN(C)CC2=CC=C(C=C2)OC
Structure:
CAS RN: 38840-19-6
CAS Name: N-(2,2-diethoxyethyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-dioxo-2-indenyl]acetamide
OPENEYE Name: N-(2,2-diethoxyethyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-dioxo-indan-2-yl]acetamide
IUPAC Name: N-(2,2-diethoxyethyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-dioxoinden-2-yl]acetamide
SYSTEMATIC NAME: N-(2,2-diethoxyethyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanamide
MOLECULAR FORMULA: C25H29NO7
MOLECULAR WEIGHT: 455.50026
SMILES: CCOC(CN(C(=O)C)C1(C(=O)C2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)OC)OCC
Structure:
CAS RN: 62934-53-6
CAS Name: 4-hexyl-7-methylene-1,2,3,5,6,8-hexahydropyrrolizin-4-ium
OPENEYE Name: 4-hexyl-7-methylene-1,2,3,5,6,8-hexahydropyrrolizin-4-ium
IUPAC Name: 4-hexyl-7-methylidene-1,2,3,5,6,8-hexahydropyrrolizin-4-ium
SYSTEMATIC NAME: 4-hexyl-7-methylidene-1,2,3,5,6,8-hexahydropyrrolizin-4-ium
MOLECULAR FORMULA: C14H26N+
MOLECULAR WEIGHT: 208.36294
SMILES: CCCCCC[N+]12CCCC1C(=C)CC2
Structure:
CAS RN: 20708-42-3
CAS Name: 6-[2-(3-aminophenyl)ethyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine
OPENEYE Name: 6-[2-(3-aminophenyl)ethyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine
IUPAC Name: 6-[2-(3-aminophenyl)ethyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine
SYSTEMATIC NAME: 6-[2-(3-aminophenyl)ethyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine
MOLECULAR FORMULA: C18H18ClN5
MOLECULAR WEIGHT: 339.82202
SMILES: C1=CC(=CC(=C1)N)CCC2=C(C(=NC(=N2)N)N)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 20535-62-0
CAS Name: 6-[(3-aminophenoxy)methyl]-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine
OPENEYE Name: 6-[(3-aminophenoxy)methyl]-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine
IUPAC Name: 6-[(3-aminophenoxy)methyl]-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine
SYSTEMATIC NAME: 6-[(3-azanylphenoxy)methyl]-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine
MOLECULAR FORMULA: C17H15Cl2N5O
MOLECULAR WEIGHT: 376.2399
SMILES: C1=CC(=CC(=C1)OCC2=C(C(=NC(=N2)N)N)C3=CC(=C(C=C3)Cl)Cl)N
Structure:
CAS RN: 19085-08-6
CAS Name: 6-[[4-(aminomethyl)phenoxy]methyl]-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine
OPENEYE Name: 6-[[4-(aminomethyl)phenoxy]methyl]-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine
IUPAC Name: 6-[[4-(aminomethyl)phenoxy]methyl]-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine
SYSTEMATIC NAME: 6-[[4-(aminomethyl)phenoxy]methyl]-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine
MOLECULAR FORMULA: C18H17Cl2N5O
MOLECULAR WEIGHT: 390.26648
SMILES: C1=CC(=CC=C1CN)OCC2=C(C(=NC(=N2)N)N)C3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 21975-98-4
CAS Name: 4-[[[4-[2-[2,6-diamino-5-(3,4-dichlorophenyl)-4-pyrimidinyl]ethyl]anilino]-oxomethyl]amino]benzenesulfonyl fluoride
OPENEYE Name: 4-[[4-[2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethyl]phenyl]carbamoylamino]benzenesulfonyl fluoride
IUPAC Name: 4-[[4-[2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethyl]phenyl]carbamoylamino]benzenesulfonyl fluoride
SYSTEMATIC NAME: 4-[[4-[2-[2,6-bis(azanyl)-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethyl]phenyl]carbamoylamino]benzenesulfonyl fluoride
MOLECULAR FORMULA: C25H21Cl2FN6O3S
MOLECULAR WEIGHT: 575.442043
SMILES: C1=CC(=CC=C1CCC2=C(C(=NC(=N2)N)N)C3=CC(=C(C=C3)Cl)Cl)NC(=O)NC4=CC=C(C=C4)S(=O)(=O)F
Structure:
CAS RN: 17005-31-1
CAS Name: 6-[2-(4-aminophenyl)ethyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine
OPENEYE Name: 6-[2-(4-aminophenyl)ethyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine
IUPAC Name: 6-[2-(4-aminophenyl)ethyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine
SYSTEMATIC NAME: 6-[2-(4-aminophenyl)ethyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine
MOLECULAR FORMULA: C18H18ClN5
MOLECULAR WEIGHT: 339.82202
SMILES: C1=CC(=CC=C1CCC2=C(C(=NC(=N2)N)N)C3=CC=C(C=C3)Cl)N
Structure:
CAS RN: 20535-61-9
CAS Name: 6-[(4-aminophenoxy)methyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine
OPENEYE Name: 6-[(4-aminophenoxy)methyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine
IUPAC Name: 6-[(4-aminophenoxy)methyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine
SYSTEMATIC NAME: 6-[(4-azanylphenoxy)methyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine
MOLECULAR FORMULA: C17H16ClN5O
MOLECULAR WEIGHT: 341.79484
SMILES: C1=CC(=CC=C1C2=C(N=C(N=C2N)N)COC3=CC=C(C=C3)N)Cl
Structure:
CAS RN: 7756-14-1
CAS Name: 2-[[2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]methyl]isoindole-1,3-dione
OPENEYE Name: 2-[[2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]methyl]isoindoline-1,3-dione
IUPAC Name: 2-[[2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[[2-azanyl-4-oxidanylidene-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C23H22N4O3
MOLECULAR WEIGHT: 402.44578
SMILES: C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)CN3C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 17399-32-5
CAS Name: 3-(phenoxymethyl)aniline
OPENEYE Name: 3-(phenoxymethyl)aniline
IUPAC Name: 3-(phenoxymethyl)aniline
SYSTEMATIC NAME: 3-(phenoxymethyl)aniline
MOLECULAR FORMULA: C13H13NO
MOLECULAR WEIGHT: 199.24842
SMILES: C1=CC=C(C=C1)OCC2=CC(=CC=C2)N
Structure:
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