CAS RN: 7501-16-8
CAS Name: 4-(carbamoylamino)-1,2,5-thiadiazole-3-carboxylic acid
OPENEYE Name: 4-ureido-1,2,5-thiadiazole-3-carboxylic acid
IUPAC Name: 4-(carbamoylamino)-1,2,5-thiadiazole-3-carboxylic acid
SYSTEMATIC NAME: 4-(aminocarbonylamino)-1,2,5-thiadiazole-3-carboxylic acid
MOLECULAR FORMULA: C4H4N4O3S
MOLECULAR WEIGHT: 188.16456
SMILES: C1(=NSN=C1NC(=O)N)C(=O)O
Structure:
CAS RN: 7501-15-7
CAS Name: N-methyl-4-(methylamino)-1,2,5-thiadiazole-3-carboxamide
OPENEYE Name: N-methyl-4-(methylamino)-1,2,5-thiadiazole-3-carboxamide
IUPAC Name: N-methyl-4-(methylamino)-1,2,5-thiadiazole-3-carboxamide
SYSTEMATIC NAME: N-methyl-4-(methylamino)-1,2,5-thiadiazole-3-carboxamide
MOLECULAR FORMULA: C5H8N4OS
MOLECULAR WEIGHT: 172.20822
SMILES: CNC1=NSN=C1C(=O)NC
Structure:
CAS RN: 7501-11-3
CAS Name: 1-chloro-2-[2-(2-chloroethoxy)ethoxy]benzene
OPENEYE Name: 1-chloro-2-[2-(2-chloroethoxy)ethoxy]benzene
IUPAC Name: 1-chloro-2-[2-(2-chloroethoxy)ethoxy]benzene
SYSTEMATIC NAME: 1-chloranyl-2-[2-(2-chloroethyloxy)ethoxy]benzene
MOLECULAR FORMULA: C10H12Cl2O2
MOLECULAR WEIGHT: 235.10708
SMILES: C1=CC=C(C(=C1)OCCOCCCl)Cl
Structure:
CAS RN: 7501-10-2
CAS Name: 3,4-dichlorobenzoic acid 2-chloroethyl ester
OPENEYE Name: 2-chloroethyl 3,4-dichlorobenzoate
IUPAC Name: 2-chloroethyl 3,4-dichlorobenzoate
SYSTEMATIC NAME: 2-chloroethyl 3,4-bis(chloranyl)benzoate
MOLECULAR FORMULA: C9H7Cl3O2
MOLECULAR WEIGHT: 253.50968
SMILES: C1=CC(=C(C=C1C(=O)OCCCl)Cl)Cl
Structure:
CAS RN: 7501-09-9
CAS Name: 4-methoxy-3-prop-2-enylbenzoic acid
OPENEYE Name: 3-allyl-4-methoxy-benzoic acid
IUPAC Name: 4-methoxy-3-prop-2-enylbenzoic acid
SYSTEMATIC NAME: 4-methoxy-3-prop-2-enyl-benzoic acid
MOLECULAR FORMULA: C11H12O3
MOLECULAR WEIGHT: 192.21118
SMILES: COC1=C(C=C(C=C1)C(=O)O)CC=C
Structure:
CAS RN: 7501-07-7
CAS Name: N-(5-chloro-2-nitro-4-phenoxyphenyl)acetamide
OPENEYE Name: N-(5-chloro-2-nitro-4-phenoxy-phenyl)acetamide
IUPAC Name: N-(5-chloro-2-nitro-4-phenoxyphenyl)acetamide
SYSTEMATIC NAME: N-(5-chloranyl-2-nitro-4-phenoxy-phenyl)ethanamide
MOLECULAR FORMULA: C14H11ClN2O4
MOLECULAR WEIGHT: 306.70114
SMILES: CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])OC2=CC=CC=C2)Cl
Structure:
CAS RN: 7501-05-5
CAS Name: 2-(2-phenylethyl)isoindole-1,3-dione
OPENEYE Name: 2-(2-phenylethyl)isoindoline-1,3-dione
IUPAC Name: 2-(2-phenylethyl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(2-phenylethyl)isoindole-1,3-dione
MOLECULAR FORMULA: C16H13NO2
MOLECULAR WEIGHT: 251.27992
SMILES: C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 7732-44-7
CAS Name: 1-hydroxy-2-naphthalenecarbohydrazide
OPENEYE Name: 1-hydroxynaphthalene-2-carbohydrazide
IUPAC Name: 1-hydroxynaphthalene-2-carbohydrazide
SYSTEMATIC NAME: 1-oxidanylnaphthalene-2-carbohydrazide
MOLECULAR FORMULA: C11H10N2O2
MOLECULAR WEIGHT: 202.2093
SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NN
Structure:
CAS RN: 52311-36-1
CAS Name: 4-(1-piperidinyl)-3-pyridinamine
OPENEYE Name: 4-(1-piperidyl)pyridin-3-amine
IUPAC Name: 4-piperidin-1-ylpyridin-3-amine
SYSTEMATIC NAME: 4-piperidin-1-ylpyridin-3-amine
MOLECULAR FORMULA: C10H15N3
MOLECULAR WEIGHT: 177.2462
SMILES: C1CCN(CC1)C2=C(C=NC=C2)N
Structure:
CAS RN: 7501-03-3
CAS Name: 2-phenoxyacetic acid (2,3,4,5,6-pentachlorophenyl) ester
OPENEYE Name: (2,3,4,5,6-pentachlorophenyl) 2-phenoxyacetate
IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2-phenoxyacetate
SYSTEMATIC NAME: [2,3,4,5,6-pentakis(chloranyl)phenyl] 2-phenoxyethanoate
MOLECULAR FORMULA: C14H7Cl5O3
MOLECULAR WEIGHT: 400.46858
SMILES: C1=CC=C(C=C1)OCC(=O)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 5809-15-4
CAS Name: 2-methyl-2-phenylpropanehydrazide
OPENEYE Name: 2-methyl-2-phenyl-propanehydrazide
IUPAC Name: 2-methyl-2-phenylpropanehydrazide
SYSTEMATIC NAME: 2-methyl-2-phenyl-propanehydrazide
MOLECULAR FORMULA: C10H14N2O
MOLECULAR WEIGHT: 178.23096
SMILES: CC(C)(C1=CC=CC=C1)C(=O)NN
Structure:
CAS RN: 7501-00-0
CAS Name: 2-iodo-1-nitronaphthalene
OPENEYE Name: 2-iodo-1-nitro-naphthalene
IUPAC Name: 2-iodo-1-nitronaphthalene
SYSTEMATIC NAME: 2-iodanyl-1-nitro-naphthalene
MOLECULAR FORMULA: C10H6INO2
MOLECULAR WEIGHT: 299.06461
SMILES: C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])I
Structure:
CAS RN: 7500-99-4
CAS Name: N-(2,5-diethoxyphenyl)carbamic acid propan-2-yl ester
OPENEYE Name: isopropyl N-(2,5-diethoxyphenyl)carbamate
IUPAC Name: propan-2-yl N-(2,5-diethoxyphenyl)carbamate
SYSTEMATIC NAME: propan-2-yl N-(2,5-diethoxyphenyl)carbamate
MOLECULAR FORMULA: C14H21NO4
MOLECULAR WEIGHT: 267.32084
SMILES: CCOC1=CC(=C(C=C1)OCC)NC(=O)OC(C)C
Structure:
CAS RN: 7500-98-3
CAS Name: N-(4-acetamidophenyl)propanamide
OPENEYE Name: N-(4-acetamidophenyl)propanamide
IUPAC Name: N-(4-acetamidophenyl)propanamide
SYSTEMATIC NAME: N-(4-acetamidophenyl)propanamide
MOLECULAR FORMULA: C11H14N2O2
MOLECULAR WEIGHT: 206.24106
SMILES: CCC(=O)NC1=CC=C(C=C1)NC(=O)C
Structure:
CAS RN: 7500-97-2
CAS Name: propanoic acid (2,4-dichloro-1-naphthalenyl) ester
OPENEYE Name: (2,4-dichloro-1-naphthyl) propanoate
IUPAC Name: (2,4-dichloronaphthalen-1-yl) propanoate
SYSTEMATIC NAME: [2,4-bis(chloranyl)naphthalen-1-yl] propanoate
MOLECULAR FORMULA: C13H10Cl2O2
MOLECULAR WEIGHT: 269.1233
SMILES: CCC(=O)OC1=C(C=C(C2=CC=CC=C21)Cl)Cl
Structure:
CAS RN: 7500-96-1
CAS Name: 4-bromobenzenesulfonic acid 1-naphthalenyl ester
OPENEYE Name: 1-naphthyl 4-bromobenzenesulfonate
IUPAC Name: naphthalen-1-yl 4-bromobenzenesulfonate
SYSTEMATIC NAME: naphthalen-1-yl 4-bromanylbenzenesulfonate
MOLECULAR FORMULA: C16H11BrO3S
MOLECULAR WEIGHT: 363.22574
SMILES: C1=CC=C2C(=C1)C=CC=C2OS(=O)(=O)C3=CC=C(C=C3)Br
Structure:
CAS RN: 7500-94-9
CAS Name: propanoic acid (2-tert-butyl-6-propan-2-ylphenyl) ester
OPENEYE Name: (2-tert-butyl-6-isopropyl-phenyl) propanoate
IUPAC Name: (2-tert-butyl-6-propan-2-ylphenyl) propanoate
SYSTEMATIC NAME: (2-tert-butyl-6-propan-2-yl-phenyl) propanoate
MOLECULAR FORMULA: C16H24O2
MOLECULAR WEIGHT: 248.36056
SMILES: CCC(=O)OC1=C(C=CC=C1C(C)(C)C)C(C)C
Structure:
CAS RN: 7500-93-8
CAS Name: propanoic acid (4-cyclohexylphenyl) ester
OPENEYE Name: (4-cyclohexylphenyl) propanoate
IUPAC Name: (4-cyclohexylphenyl) propanoate
SYSTEMATIC NAME: (4-cyclohexylphenyl) propanoate
MOLECULAR FORMULA: C15H20O2
MOLECULAR WEIGHT: 232.3181
SMILES: CCC(=O)OC1=CC=C(C=C1)C2CCCCC2
Structure:
CAS RN: 7500-91-6
CAS Name: 1-methyl-2-oxo-1-cyclohexanecarboxylic acid methyl ester
OPENEYE Name: methyl 1-methyl-2-oxo-cyclohexanecarboxylate
IUPAC Name: methyl 1-methyl-2-oxocyclohexane-1-carboxylate
SYSTEMATIC NAME: methyl 1-methyl-2-oxidanylidene-cyclohexane-1-carboxylate
MOLECULAR FORMULA: C9H14O3
MOLECULAR WEIGHT: 170.20566
SMILES: CC1(CCCCC1=O)C(=O)OC
Structure:
CAS RN: 55682-37-6
CAS Name: 4,5-diphenyl-2,2-bis(phenylmethyl)imidazole
OPENEYE Name: 2,2-dibenzyl-4,5-diphenyl-imidazole
IUPAC Name: 2,2-dibenzyl-4,5-diphenylimidazole
SYSTEMATIC NAME: 4,5-diphenyl-2,2-bis(phenylmethyl)imidazole
MOLECULAR FORMULA: C29H24N2
MOLECULAR WEIGHT: 400.51426
SMILES: C1=CC=C(C=C1)CC2(N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5
Structure:
CAS RN: 7196-81-8
CAS Name: 2,2,4,5-tetraphenylimidazole
OPENEYE Name: 2,2,4,5-tetraphenylimidazole
IUPAC Name: 2,2,4,5-tetraphenylimidazole
SYSTEMATIC NAME: 2,2,4,5-tetraphenylimidazole
MOLECULAR FORMULA: C27H20N2
MOLECULAR WEIGHT: 372.4611
SMILES: C1=CC=C(C=C1)C2=NC(N=C2C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 7597-98-0
CAS Name: 4-[1-[4-(dimethylamino)phenyl]heptyl]-N,N-dimethylaniline
OPENEYE Name: 4-[1-[4-(dimethylamino)phenyl]heptyl]-N,N-dimethyl-aniline
IUPAC Name: 4-[1-[4-(dimethylamino)phenyl]heptyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[1-[4-(dimethylamino)phenyl]heptyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C23H34N2
MOLECULAR WEIGHT: 338.52946
SMILES: CCCCCCC(C1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)N(C)C
Structure:
CAS RN: 641-59-8
CAS Name: 4-[[4-(dimethylamino)phenyl]-(4-methoxyphenyl)methyl]-N,N-dimethylaniline
OPENEYE Name: 4-[[4-(dimethylamino)phenyl]-(4-methoxyphenyl)methyl]-N,N-dimethyl-aniline
IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(4-methoxyphenyl)methyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[[4-(dimethylamino)phenyl]-(4-methoxyphenyl)methyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C24H28N2O
MOLECULAR WEIGHT: 360.49192
SMILES: CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)OC
Structure:
CAS RN: 25947-13-1
CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate
IUPAC Name: ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate
SYSTEMATIC NAME: ethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate
MOLECULAR FORMULA: C12H12N2O3
MOLECULAR WEIGHT: 232.23528
SMILES: CCOC(=O)CC1=NNC(=O)C2=CC=CC=C21
Structure:
CAS RN: 25947-11-9
CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid
OPENEYE Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid
IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid
SYSTEMATIC NAME: 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoic acid
MOLECULAR FORMULA: C10H8N2O3
MOLECULAR WEIGHT: 204.18212
SMILES: C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)O
Structure:
CAS RN: 4171-83-9
CAS Name: 1-nitro-2-(phenylthio)benzene
OPENEYE Name: 1-nitro-2-phenylsulfanyl-benzene
IUPAC Name: 1-nitro-2-phenylsulfanylbenzene
SYSTEMATIC NAME: 1-nitro-2-phenylsulfanyl-benzene
MOLECULAR FORMULA: C12H9NO2S
MOLECULAR WEIGHT: 231.27036
SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2[N+](=O)[O-]
Structure:
CAS RN: 7500-84-7
CAS Name: propanoic acid [4-(2-phenylpropan-2-yl)phenyl] ester
OPENEYE Name: [4-(1-methyl-1-phenyl-ethyl)phenyl] propanoate
IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] propanoate
SYSTEMATIC NAME: [4-(2-phenylpropan-2-yl)phenyl] propanoate
MOLECULAR FORMULA: C18H20O2
MOLECULAR WEIGHT: 268.3502
SMILES: CCC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2
Structure:
CAS RN: 7500-83-6
CAS Name: 1-[(4-methoxyphenyl)methoxymethyl]-4-nitrobenzene
OPENEYE Name: 1-[(4-methoxyphenyl)methoxymethyl]-4-nitro-benzene
IUPAC Name: 1-[(4-methoxyphenyl)methoxymethyl]-4-nitrobenzene
SYSTEMATIC NAME: 1-[(4-methoxyphenyl)methoxymethyl]-4-nitro-benzene
MOLECULAR FORMULA: C15H15NO4
MOLECULAR WEIGHT: 273.2839
SMILES: COC1=CC=C(C=C1)COCC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 7500-80-3
CAS Name: 4-methyl-N-(4-nitro-2-phenylphenyl)benzenesulfonamide
OPENEYE Name: 4-methyl-N-(4-nitro-2-phenyl-phenyl)benzenesulfonamide
IUPAC Name: 4-methyl-N-(4-nitro-2-phenylphenyl)benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-(4-nitro-2-phenyl-phenyl)benzenesulfonamide
MOLECULAR FORMULA: C19H16N2O4S
MOLECULAR WEIGHT: 368.40634
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3
Structure:
CAS RN: 7500-79-0
CAS Name: N-methyl-1,1-diphenylmethanimine oxide
OPENEYE Name: N-methyl-1,1-diphenyl-methanimine oxide
IUPAC Name: N-methyl-1,1-diphenylmethanimine oxide
SYSTEMATIC NAME: N-methyl-1,1-diphenyl-methanimine oxide
MOLECULAR FORMULA: C14H13NO
MOLECULAR WEIGHT: 211.25912
SMILES: C[N+](=C(C1=CC=CC=C1)C2=CC=CC=C2)[O-]
Structure:
CAS RN: 7500-78-9
CAS Name: 2-benzoylbenzamide
OPENEYE Name: 2-benzoylbenzamide
IUPAC Name: 2-benzoylbenzamide
SYSTEMATIC NAME: 2-(phenylcarbonyl)benzamide
MOLECULAR FORMULA: C14H11NO2
MOLECULAR WEIGHT: 225.24264
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N
Structure:
CAS RN: 10163-12-9
CAS Name: 2-cyano-3-(1-naphthalenyl)propanehydrazide
OPENEYE Name: 2-cyano-3-(1-naphthyl)propanehydrazide
IUPAC Name: 2-cyano-3-naphthalen-1-ylpropanehydrazide
SYSTEMATIC NAME: 2-cyano-3-naphthalen-1-yl-propanehydrazide
MOLECULAR FORMULA: C14H13N3O
MOLECULAR WEIGHT: 239.27252
SMILES: C1=CC=C2C(=C1)C=CC=C2CC(C#N)C(=O)NN
Structure:
CAS RN: 7500-77-8
CAS Name: [diphenyl(2-phenylethoxy)methyl]benzene
OPENEYE Name: [diphenyl(2-phenylethoxy)methyl]benzene
IUPAC Name: [diphenyl(2-phenylethoxy)methyl]benzene
SYSTEMATIC NAME: [diphenyl(2-phenylethoxy)methyl]benzene
MOLECULAR FORMULA: C27H24O
MOLECULAR WEIGHT: 364.47886
SMILES: C1=CC=C(C=C1)CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 7500-75-6
CAS Name: dihexoxymethylbenzene
OPENEYE Name: dihexoxymethylbenzene
IUPAC Name: dihexoxymethylbenzene
SYSTEMATIC NAME: dihexoxymethylbenzene
MOLECULAR FORMULA: C19H32O2
MOLECULAR WEIGHT: 292.45618
SMILES: CCCCCCOC(C1=CC=CC=C1)OCCCCCC
Structure:
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