CAS RN: 65222-40-4
CAS Name: 3,4,5-trichloro-N-(3-chlorophenyl)-2-hydroxybenzamide
OPENEYE Name: 3,4,5-trichloro-N-(3-chlorophenyl)-2-hydroxy-benzamide
IUPAC Name: 3,4,5-trichloro-N-(3-chlorophenyl)-2-hydroxybenzamide
SYSTEMATIC NAME: 3,4,5-tris(chloranyl)-N-(3-chlorophenyl)-2-oxidanyl-benzamide
MOLECULAR FORMULA: C13H7Cl4NO2
MOLECULAR WEIGHT: 351.01218
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)C2=CC(=C(C(=C2O)Cl)Cl)Cl
Structure:
CAS RN: 65212-76-2
CAS Name: disodium 4,5-dichloro-2-[[3-methyl-5-oxo-1-(3-sulfonatophenyl)-4H-pyrazol-4-yl]azo]benzenesulfonate
OPENEYE Name: disodium 4,5-dichloro-2-[[3-methyl-5-oxo-1-(3-sulfonatophenyl)-4H-pyrazol-4-yl]azo]benzenesulfonate
IUPAC Name: disodium 4,5-dichloro-2-[[3-methyl-5-oxo-1-(3-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]benzenesulfonate
SYSTEMATIC NAME: disodium 4,5-bis(chloranyl)-2-[[3-methyl-5-oxidanylidene-1-(3-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]benzenesulfonate
MOLECULAR FORMULA: C16H10Cl2N4Na2O7S2
MOLECULAR WEIGHT: 551.28874
SMILES: CC1=NN(C(=O)C1N=NC2=CC(=C(C=C2S(=O)(=O)[O-])Cl)Cl)C3=CC(=CC=C3)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 65202-14-4
CAS Name: 5-fluoro-N-octadecyl-2,4-dioxo-1-pyrimidinecarboxamide
OPENEYE Name: 5-fluoro-N-octadecyl-2,4-dioxo-pyrimidine-1-carboxamide
IUPAC Name: 5-fluoro-N-octadecyl-2,4-dioxopyrimidine-1-carboxamide
SYSTEMATIC NAME: 5-fluoranyl-N-octadecyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide
MOLECULAR FORMULA: C23H40FN3O3
MOLECULAR WEIGHT: 425.580403
SMILES: CCCCCCCCCCCCCCCCCCNC(=O)N1C=C(C(=O)NC1=O)F
Structure:
CAS RN: 65195-63-3
CAS Name: (4-ethoxyphenyl)cyanamide
OPENEYE Name: (4-ethoxyphenyl)cyanamide
IUPAC Name: (4-ethoxyphenyl)cyanamide
SYSTEMATIC NAME: (4-ethoxyphenyl)cyanamide
MOLECULAR FORMULA: C9H10N2O
MOLECULAR WEIGHT: 162.1885
SMILES: CCOC1=CC=C(C=C1)NC#N
Structure:
CAS RN: 65185-89-9
CAS Name: benzene-1,2-dicarboxylic acid O1-nonyl ester O2-undecyl ester
OPENEYE Name: O1-nonyl O2-undecyl benzene-1,2-dicarboxylate
IUPAC Name: 1-O-nonyl 2-O-undecyl benzene-1,2-dicarboxylate
SYSTEMATIC NAME: O1-nonyl O2-undecyl benzene-1,2-dicarboxylate
MOLECULAR FORMULA: C28H46O4
MOLECULAR WEIGHT: 446.66244
SMILES: CCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC
Structure:
CAS RN: 65180-91-8
CAS Name: bis[2-(2-chloroethylsulfonyl)ethyl]ammonium chloride
OPENEYE Name: bis[2-(2-chloroethylsulfonyl)ethyl]ammonium chloride
IUPAC Name: bis[2-(2-chloroethylsulfonyl)ethyl]azanium chloride
SYSTEMATIC NAME: bis[2-(2-chloroethylsulfonyl)ethyl]azanium chloride
MOLECULAR FORMULA: C8H18Cl3NO4S2
MOLECULAR WEIGHT: 362.72182
SMILES: C(CS(=O)(=O)CCCl)[NH2+]CCS(=O)(=O)CCCl.[Cl-]
Structure:
CAS RN: 65180-69-0
CAS Name: 1-(4-amino-2-sulfophenyl)-5-oxo-4-(2-sulfophenyl)azo-4H-pyrazole-3-carboxylic acid
OPENEYE Name: 1-(4-amino-2-sulfo-phenyl)-5-oxo-4-(2-sulfophenyl)azo-4H-pyrazole-3-carboxylic acid
IUPAC Name: 1-(4-amino-2-sulfophenyl)-5-oxo-4-[(2-sulfophenyl)diazenyl]-4H-pyrazole-3-carboxylic acid
SYSTEMATIC NAME: 1-(4-azanyl-2-sulfo-phenyl)-5-oxidanylidene-4-[(2-sulfophenyl)diazenyl]-4H-pyrazole-3-carboxylic acid
MOLECULAR FORMULA: C16H13N5O9S2
MOLECULAR WEIGHT: 483.43252
SMILES: C1=CC=C(C(=C1)N=NC2C(=NN(C2=O)C3=C(C=C(C=C3)N)S(=O)(=O)O)C(=O)O)S(=O)(=O)O
Structure:
CAS RN: 65179-50-2
CAS Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]dodecanamide
OPENEYE Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]dodecanamide
IUPAC Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]dodecanamide
SYSTEMATIC NAME: N-[2-[2-(2-azanylethylamino)ethylamino]ethyl]dodecanamide
MOLECULAR FORMULA: C18H40N4O
MOLECULAR WEIGHT: 328.5364
SMILES: CCCCCCCCCCCC(=O)NCCNCCNCCN
Structure:
CAS RN: 65175-29-3
CAS Name: 5-[[4-(dimethylamino)phenyl]methylideneamino]-N-ethyl-2-methyl-N-phenylbenzenesulfonamide
OPENEYE Name: 5-[[4-(dimethylamino)phenyl]methyleneamino]-N-ethyl-2-methyl-N-phenyl-benzenesulfonamide
IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylideneamino]-N-ethyl-2-methyl-N-phenylbenzenesulfonamide
SYSTEMATIC NAME: 5-[[4-(dimethylamino)phenyl]methylideneamino]-N-ethyl-2-methyl-N-phenyl-benzenesulfonamide
MOLECULAR FORMULA: C24H27N3O2S
MOLECULAR WEIGHT: 421.55508
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)N=CC3=CC=C(C=C3)N(C)C)C
Structure:
CAS RN: 65169-69-9
CAS Name: hexanedioic acid bis[2-(dimethylamino)ethyl] ester
OPENEYE Name: bis[2-(dimethylamino)ethyl] hexanedioate
IUPAC Name: bis[2-(dimethylamino)ethyl] hexanedioate
SYSTEMATIC NAME: bis[2-(dimethylamino)ethyl] hexanedioate
MOLECULAR FORMULA: C14H28N2O4
MOLECULAR WEIGHT: 288.38312
SMILES: CN(C)CCOC(=O)CCCCC(=O)OCCN(C)C
Structure:
CAS RN: 65151-13-5
CAS Name: 1-hexadecanol; 2-propanol; titanium
OPENEYE Name: hexadecan-1-ol; propan-2-ol; titanium
IUPAC Name: hexadecan-1-ol; propan-2-ol; titanium
SYSTEMATIC NAME: hexadecan-1-ol; propan-2-ol; titanium
MOLECULAR FORMULA: C51H110O4Ti
MOLECULAR WEIGHT: 835.2837
SMILES: CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCO.CC(C)O.[Ti]
Structure:
CAS RN: 65151-12-4
CAS Name: 1-hexadecanol; 2-propanol; titanium
OPENEYE Name: hexadecan-1-ol; propan-2-ol; titanium
IUPAC Name: hexadecan-1-ol; propan-2-ol; titanium
SYSTEMATIC NAME: hexadecan-1-ol; propan-2-ol; titanium
MOLECULAR FORMULA: C25H58O4Ti
MOLECULAR WEIGHT: 470.59262
SMILES: CCCCCCCCCCCCCCCCO.CC(C)O.CC(C)O.CC(C)O.[Ti]
Structure:
CAS RN: 65151-08-8
CAS Name: tetra(butan-2-yl)plumbane
OPENEYE Name: tetrasec-butylplumbane
IUPAC Name: tetra(butan-2-yl)plumbane
SYSTEMATIC NAME: tetra(butan-2-yl)plumbane
MOLECULAR FORMULA: C16H36Pb
MOLECULAR WEIGHT: 435.65704
SMILES: CCC(C)[Pb](C(C)CC)(C(C)CC)C(C)CC
Structure:
CAS RN: 65141-45-9
CAS Name: nitric acid 2-[[oxo(3-pyridinyl)methyl]amino]ethyl ester hydrochloride
OPENEYE Name: 2-(pyridine-3-carbonylamino)ethyl nitrate hydrochloride
IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl nitrate hydrochloride
SYSTEMATIC NAME: 2-(pyridin-3-ylcarbonylamino)ethyl nitrate hydrochloride
MOLECULAR FORMULA: C8H10ClN3O4
MOLECULAR WEIGHT: 247.6357
SMILES: C1=CC(=CN=C1)C(=O)NCCO[N+](=O)[O-].Cl
Structure:
CAS RN: 65121-82-6
CAS Name: 2-(2-hydroxyethylamino)ethanol; sulfuric acid decyl ester
OPENEYE Name: decyl hydrogen sulfate; 2-(2-hydroxyethylamino)ethanol
IUPAC Name: decyl hydrogen sulfate; 2-(2-hydroxyethylamino)ethanol
SYSTEMATIC NAME: decyl hydrogen sulfate; 2-(2-hydroxyethylamino)ethanol
MOLECULAR FORMULA: C14H33NO6S
MOLECULAR WEIGHT: 343.47992
SMILES: CCCCCCCCCCOS(=O)(=O)O.C(CO)NCCO
Structure:
CAS RN: 65078-77-5
CAS Name: 2,3-dichloro-6-nitroaniline
OPENEYE Name: 2,3-dichloro-6-nitro-aniline
IUPAC Name: 2,3-dichloro-6-nitroaniline
SYSTEMATIC NAME: 2,3-bis(chloranyl)-6-nitro-aniline
MOLECULAR FORMULA: C6H4Cl2N2O2
MOLECULAR WEIGHT: 207.01416
SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])N)Cl)Cl
Structure:
CAS RN: 65036-84-2
CAS Name: N-phenyl-4-(1-phenylethyl)aniline
OPENEYE Name: N-phenyl-4-(1-phenylethyl)aniline
IUPAC Name: N-phenyl-4-(1-phenylethyl)aniline
SYSTEMATIC NAME: N-phenyl-4-(1-phenylethyl)aniline
MOLECULAR FORMULA: C20H19N
MOLECULAR WEIGHT: 273.37156
SMILES: CC(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=CC=C3
Structure:
CAS RN: 65021-27-4
CAS Name: 3,3,7-trimethyl-1,2-dihydroinden-5-ol
OPENEYE Name: 3,3,7-trimethylindan-5-ol
IUPAC Name: 3,3,7-trimethyl-1,2-dihydroinden-5-ol
SYSTEMATIC NAME: 3,3,7-trimethyl-1,2-dihydroinden-5-ol
MOLECULAR FORMULA: C12H16O
MOLECULAR WEIGHT: 176.25484
SMILES: CC1=C2CCC(C2=CC(=C1)O)(C)C
Structure:
CAS RN: 65021-26-3
CAS Name: 7-chloro-3,3-dimethyl-1,2-dihydroinden-5-ol
OPENEYE Name: 7-chloro-3,3-dimethyl-indan-5-ol
IUPAC Name: 7-chloro-3,3-dimethyl-1,2-dihydroinden-5-ol
SYSTEMATIC NAME: 7-chloranyl-3,3-dimethyl-1,2-dihydroinden-5-ol
MOLECULAR FORMULA: C11H13ClO
MOLECULAR WEIGHT: 196.67332
SMILES: CC1(CCC2=C(C=C(C=C21)O)Cl)C
Structure:
CAS RN: 65021-24-1
CAS Name: 3,3,4-trimethyl-1,2-dihydroinden-5-ol
OPENEYE Name: 3,3,4-trimethylindan-5-ol
IUPAC Name: 3,3,4-trimethyl-1,2-dihydroinden-5-ol
SYSTEMATIC NAME: 3,3,4-trimethyl-1,2-dihydroinden-5-ol
MOLECULAR FORMULA: C12H16O
MOLECULAR WEIGHT: 176.25484
SMILES: CC1=C(C=CC2=C1C(CC2)(C)C)O
Structure:
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