CAS RN: 16442-79-8
CAS Name: 2-amino-1-(2-chlorophenyl)ethanone hydrochloride
OPENEYE Name: 2-amino-1-(2-chlorophenyl)ethanone hydrochloride
IUPAC Name: 2-amino-1-(2-chlorophenyl)ethanone hydrochloride
SYSTEMATIC NAME: 2-azanyl-1-(2-chlorophenyl)ethanone hydrochloride
MOLECULAR FORMULA: C8H9Cl2NO
MOLECULAR WEIGHT: 206.06916
SMILES: C1=CC=C(C(=C1)C(=O)CN)Cl.Cl
Structure:
CAS RN: 16431-85-9
CAS Name: 2-propenoate; tetramethylammonium
OPENEYE Name: prop-2-enoate; tetramethylammonium
IUPAC Name: prop-2-enoate; tetramethylazanium
SYSTEMATIC NAME: prop-2-enoate; tetramethylazanium
MOLECULAR FORMULA: C7H15NO2
MOLECULAR WEIGHT: 145.1995
SMILES: C[N+](C)(C)C.C=CC(=O)[O-]
Structure:
CAS RN: 16372-96-6
CAS Name: 1,3-dibromo-5-phenylbenzene
OPENEYE Name: 1,3-dibromo-5-phenyl-benzene
IUPAC Name: 1,3-dibromo-5-phenylbenzene
SYSTEMATIC NAME: 1,3-bis(bromanyl)-5-phenyl-benzene
MOLECULAR FORMULA: C12H8Br2
MOLECULAR WEIGHT: 311.99992
SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)Br)Br
Structure:
CAS RN: 16332-26-6
CAS Name: trimethyl-[2-(1-oxopropoxy)ethyl]ammonium bromide
OPENEYE Name: trimethyl(2-propanoyloxyethyl)ammonium bromide
IUPAC Name: trimethyl(2-propanoyloxyethyl)azanium bromide
SYSTEMATIC NAME: trimethyl(2-propanoyloxyethyl)azanium bromide
MOLECULAR FORMULA: C8H18BrNO2
MOLECULAR WEIGHT: 240.13802
SMILES: CCC(=O)OCC[N+](C)(C)C.[Br-]
Structure:
CAS RN: 16273-18-0
CAS Name: 3-methyl-6-pentadecylbenzene-1,2-diol
OPENEYE Name: 3-methyl-6-pentadecyl-benzene-1,2-diol
IUPAC Name: 3-methyl-6-pentadecylbenzene-1,2-diol
SYSTEMATIC NAME: 3-methyl-6-pentadecyl-benzene-1,2-diol
MOLECULAR FORMULA: C22H38O2
MOLECULAR WEIGHT: 334.53592
SMILES: CCCCCCCCCCCCCCCC1=C(C(=C(C=C1)C)O)O
Structure:
CAS RN: 16083-78-6
CAS Name: 2-hydroxy-2-propenoic acid [4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,17,17,17-octacosafluoro-16-(trifluoromethyl)heptadecyl] ester
OPENEYE Name: [4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,17,17,17-octacosafluoro-16-(trifluoromethyl)heptadecyl] 2-hydroxyprop-2-enoate
IUPAC Name: [4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,17,17,17-octacosafluoro-16-(trifluoromethyl)heptadecyl] 2-hydroxyprop-2-enoate
SYSTEMATIC NAME: [4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,17,17,17-octacosakis(fluoranyl)-16-(trifluoromethyl)heptadecyl] 2-oxidanylprop-2-enoate
MOLECULAR FORMULA: C21H9F31O3
MOLECULAR WEIGHT: 898.244859
SMILES: C=C(C(=O)OCCCC(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Structure:
CAS RN: 16083-20-8
CAS Name: 2-propenoate; tetrabutylammonium
OPENEYE Name: prop-2-enoate; tetrabutylammonium
IUPAC Name: prop-2-enoate; tetrabutylazanium
SYSTEMATIC NAME: prop-2-enoate; tetrabutylazanium
MOLECULAR FORMULA: C19H39NO2
MOLECULAR WEIGHT: 313.51846
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C=CC(=O)[O-]
Structure:
CAS RN: 16079-18-8
CAS Name: 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-prop-2-enylphenol hydrochloride
OPENEYE Name: 2-allyl-6-[2-hydroxy-3-(isopropylamino)propoxy]phenol hydrochloride
IUPAC Name: 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-prop-2-enylphenol hydrochloride
SYSTEMATIC NAME: 2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-6-prop-2-enyl-phenol hydrochloride
MOLECULAR FORMULA: C15H24ClNO3
MOLECULAR WEIGHT: 301.80896
SMILES: CC(C)NCC(COC1=CC=CC(=C1O)CC=C)O.Cl
Structure:
CAS RN: 16011-90-8
CAS Name: 4-aminobutanenitrile hydrochloride
OPENEYE Name: 4-aminobutanenitrile hydrochloride
IUPAC Name: 4-aminobutanenitrile hydrochloride
SYSTEMATIC NAME: 4-azanylbutanenitrile hydrochloride
MOLECULAR FORMULA: C4H9ClN2
MOLECULAR WEIGHT: 120.58066
SMILES: C(CC#N)CN.Cl
Structure:
CAS RN: 15968-00-0
CAS Name: dilithium phthalate
OPENEYE Name: dilithium phthalate
IUPAC Name: dilithium phthalate
SYSTEMATIC NAME: dilithium phthalate
MOLECULAR FORMULA: C8H4Li2O4
MOLECULAR WEIGHT: 177.99696
SMILES: [Li+].[Li+].C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-]
Structure:
CAS RN: 15847-65-1
CAS Name: 1-(4-phenyl-4-piperidinyl)-1-butanone hydrochloride
OPENEYE Name: 1-(4-phenyl-4-piperidyl)butan-1-one hydrochloride
IUPAC Name: 1-(4-phenylpiperidin-4-yl)butan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-phenylpiperidin-4-yl)butan-1-one hydrochloride
MOLECULAR FORMULA: C15H22ClNO
MOLECULAR WEIGHT: 267.79428
SMILES: CCCC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 91101-21-2
CAS Name: 2,5-dichloro-4-[3-methyl-5-oxo-4-[3-(phenylsulfamoyl)phenyl]azo-4H-pyrazol-1-yl]benzenesulfonic acid
OPENEYE Name: 2,5-dichloro-4-[3-methyl-5-oxo-4-[3-(phenylsulfamoyl)phenyl]azo-4H-pyrazol-1-yl]benzenesulfonic acid
IUPAC Name: 2,5-dichloro-4-[3-methyl-5-oxo-4-[[3-(phenylsulfamoyl)phenyl]diazenyl]-4H-pyrazol-1-yl]benzenesulfonic acid
SYSTEMATIC NAME: 2,5-bis(chloranyl)-4-[3-methyl-5-oxidanylidene-4-[[3-(phenylsulfamoyl)phenyl]diazenyl]-4H-pyrazol-1-yl]benzenesulfonic acid
MOLECULAR FORMULA: C22H17Cl2N5O6S2
MOLECULAR WEIGHT: 582.43628
SMILES: CC1=NN(C(=O)C1N=NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3)C4=CC(=C(C=C4Cl)S(=O)(=O)O)Cl
Structure:
CAS RN: 15481-68-2
CAS Name: 2-methylbenzene-1,3-diamine hydrochloride
OPENEYE Name: 2-methylbenzene-1,3-diamine hydrochloride
IUPAC Name: 2-methylbenzene-1,3-diamine hydrochloride
SYSTEMATIC NAME: 2-methylbenzene-1,3-diamine hydrochloride
MOLECULAR FORMULA: C7H11ClN2
MOLECULAR WEIGHT: 158.62864
SMILES: CC1=C(C=CC=C1N)N.Cl
Structure:
CAS RN: 15100-53-5
CAS Name: 2-anthracenesulfonic acid
OPENEYE Name: anthracene-2-sulfonic acid
IUPAC Name: anthracene-2-sulfonic acid
SYSTEMATIC NAME: anthracene-2-sulfonic acid
MOLECULAR FORMULA: C14H10O3S
MOLECULAR WEIGHT: 258.2924
SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)S(=O)(=O)O
Structure:
CAS RN: 14962-33-5
CAS Name: 3-(2,3-dichlorophenyl)phenol
OPENEYE Name: 3-(2,3-dichlorophenyl)phenol
IUPAC Name: 3-(2,3-dichlorophenyl)phenol
SYSTEMATIC NAME: 3-[2,3-bis(chloranyl)phenyl]phenol
MOLECULAR FORMULA: C12H8Cl2O
MOLECULAR WEIGHT: 239.09732
SMILES: C1=CC(=CC(=C1)O)C2=C(C(=CC=C2)Cl)Cl
Structure:
CAS RN: 14937-42-9
CAS Name: tetrakis-decylammonium bromide
OPENEYE Name: tetrakis-decylammonium bromide
IUPAC Name: tetrakis-decylazanium bromide
SYSTEMATIC NAME: tetrakis-decylazanium bromide
MOLECULAR FORMULA: C40H84BrN
MOLECULAR WEIGHT: 659.00566
SMILES: CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]
Structure:
CAS RN: 14883-82-0
CAS Name: 2-amino-4-(methylthio)-N-(2-naphthalenyl)butanamide
OPENEYE Name: 2-amino-4-methylsulfanyl-N-(2-naphthyl)butanamide
IUPAC Name: 2-amino-4-methylsulfanyl-N-naphthalen-2-ylbutanamide
SYSTEMATIC NAME: 2-azanyl-4-methylsulfanyl-N-naphthalen-2-yl-butanamide
MOLECULAR FORMULA: C15H18N2OS
MOLECULAR WEIGHT: 274.38122
SMILES: CSCCC(C(=O)NC1=CC2=CC=CC=C2C=C1)N
Structure:
CAS RN: 14866-34-3
CAS Name: tetradodecylammonium bromide
OPENEYE Name: tetradodecylammonium bromide
IUPAC Name: tetradodecylazanium bromide
SYSTEMATIC NAME: tetradodecylazanium bromide
MOLECULAR FORMULA: C48H100BrN
MOLECULAR WEIGHT: 771.2183
SMILES: CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC.[Br-]
Structure:
CAS RN: 73049-34-0
CAS Name: 1-ethoxyhexadecane
OPENEYE Name: 1-ethoxyhexadecane
IUPAC Name: 1-ethoxyhexadecane
SYSTEMATIC NAME: 1-ethoxyhexadecane
MOLECULAR FORMULA: C18H38O
MOLECULAR WEIGHT: 270.49372
SMILES: CCCCCCCCCCCCCCCCOCC
Structure:
CAS RN: 14846-40-3
CAS Name: tetra(propan-2-yl)plumbane
OPENEYE Name: tetraisopropylplumbane
IUPAC Name: tetra(propan-2-yl)plumbane
SYSTEMATIC NAME: tetra(propan-2-yl)plumbane
MOLECULAR FORMULA: C12H28Pb
MOLECULAR WEIGHT: 379.55072
SMILES: CC(C)[Pb](C(C)C)(C(C)C)C(C)C
Structure:
CAS RN: 14732-16-2
CAS Name: neodymium triiodate
OPENEYE Name: neodymium triiodate
IUPAC Name: neodymium triiodate
SYSTEMATIC NAME: neodymium triiodate
MOLECULAR FORMULA: I3NdO9-3
MOLECULAR WEIGHT: 668.94801
SMILES: [O-]I(=O)=O.[O-]I(=O)=O.[O-]I(=O)=O.[Nd]
Structure:
CAS RN: 14721-21-2
CAS Name: copper dichlorate
OPENEYE Name: copper dichlorate
IUPAC Name: copper dichlorate
SYSTEMATIC NAME: copper dichlorate
MOLECULAR FORMULA: Cl2CuO6
MOLECULAR WEIGHT: 230.4484
SMILES: [O-]Cl(=O)=O.[O-]Cl(=O)=O.[Cu+2]
Structure:
CAS RN: 14668-29-2
CAS Name: 2-methyl-2-methylsulfonylpropanenitrile
OPENEYE Name: 2-methyl-2-methylsulfonyl-propanenitrile
IUPAC Name: 2-methyl-2-methylsulfonylpropanenitrile
SYSTEMATIC NAME: 2-methyl-2-methylsulfonyl-propanenitrile
MOLECULAR FORMULA: C5H9NO2S
MOLECULAR WEIGHT: 147.19546
SMILES: CC(C)(C#N)S(=O)(=O)C
Structure:
CAS RN: 14548-84-6
CAS Name: ammonium docosanoate
OPENEYE Name: ammonium docosanoate
IUPAC Name: azanium docosanoate
SYSTEMATIC NAME: azanium docosanoate
MOLECULAR FORMULA: C22H47NO2
MOLECULAR WEIGHT: 357.61408
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[NH4+]
Structure:
CAS RN: 14544-96-8
CAS Name: 9-nitro-9H-fluorene
OPENEYE Name: 9-nitro-9H-fluorene
IUPAC Name: 9-nitro-9H-fluorene
SYSTEMATIC NAME: 9-nitro-9H-fluorene
MOLECULAR FORMULA: C13H9NO2
MOLECULAR WEIGHT: 211.21606
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)[N+](=O)[O-]
Structure:
CAS RN: 55345-04-5
CAS Name: 9-nitro-9H-fluorene
OPENEYE Name: 9-nitro-9H-fluorene
IUPAC Name: 9-nitro-9H-fluorene
SYSTEMATIC NAME: 9-nitro-9H-fluorene
MOLECULAR FORMULA: C13H9NO2
MOLECULAR WEIGHT: 211.21606
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)[N+](=O)[O-]
Structure:
CAS RN: 14520-76-4
CAS Name: lithium potassium sulfate
OPENEYE Name: lithium potassium sulfate
IUPAC Name: lithium potassium sulfate
SYSTEMATIC NAME: lithium potassium sulfate
MOLECULAR FORMULA: KLiO4S
MOLECULAR WEIGHT: 142.1019
SMILES: [Li+].[O-]S(=O)(=O)[O-].[K+]
Structure:
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