CAS RN: 41202-24-8
CAS Name: 2-chloro-1-(2,3-dihydro-1H-inden-5-yl)ethanone
OPENEYE Name: 2-chloro-1-indan-5-yl-ethanone
IUPAC Name: 2-chloro-1-(2,3-dihydro-1H-inden-5-yl)ethanone
SYSTEMATIC NAME: 2-chloranyl-1-(2,3-dihydro-1H-inden-5-yl)ethanone
MOLECULAR FORMULA: C11H11ClO
MOLECULAR WEIGHT: 194.65744
SMILES: C1CC2=C(C1)C=C(C=C2)C(=O)CCl
Structure:
CAS RN: 7232-10-2
CAS Name: 2-hydroxy-N'-(3-nitrosobut-2-en-2-yl)benzohydrazide
OPENEYE Name: 2-hydroxy-N'-(1-methyl-2-nitroso-prop-1-enyl)benzohydrazide
IUPAC Name: 2-hydroxy-N'-(3-nitrosobut-2-en-2-yl)benzohydrazide
SYSTEMATIC NAME: N'-(3-nitrosobut-2-en-2-yl)-2-oxidanyl-benzohydrazide
MOLECULAR FORMULA: C11H13N3O3
MOLECULAR WEIGHT: 235.23922
SMILES: CC(=C(C)N=O)NNC(=O)C1=CC=CC=C1O
Structure:
CAS RN: 30182-24-2
CAS Name: 6-chloro-N4-propan-2-ylpyrimidine-2,4-diamine
OPENEYE Name: 6-chloro-N4-isopropyl-pyrimidine-2,4-diamine
IUPAC Name: 6-chloro-4-N-propan-2-ylpyrimidine-2,4-diamine
SYSTEMATIC NAME: 6-chloranyl-N4-propan-2-yl-pyrimidine-2,4-diamine
MOLECULAR FORMULA: C7H11ClN4
MOLECULAR WEIGHT: 186.64204
SMILES: CC(C)NC1=CC(=NC(=N1)N)Cl
Structure:
CAS RN: 678556-81-5
CAS Name: 2-(2,4-difluoroanilino)-2-oxoacetic acid
OPENEYE Name: 2-(2,4-difluoroanilino)-2-oxo-acetic acid
IUPAC Name: 2-(2,4-difluoroanilino)-2-oxoacetic acid
SYSTEMATIC NAME: 2-[[2,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethanoic acid
MOLECULAR FORMULA: C8H5F2NO3
MOLECULAR WEIGHT: 201.127006
SMILES: C1=CC(=C(C=C1F)F)NC(=O)C(=O)O
Structure:
CAS RN: 6499-15-6
CAS Name: 4-morpholinecarbothiohydrazide
OPENEYE Name: morpholine-4-carbothiohydrazide
IUPAC Name: morpholine-4-carbothiohydrazide
SYSTEMATIC NAME: morpholine-4-carbothiohydrazide
MOLECULAR FORMULA: C5H11N3OS
MOLECULAR WEIGHT: 161.22534
SMILES: C1COCCN1C(=S)NN
Structure:
CAS RN: 705-02-2
CAS Name: 2-[(2-fluorophenyl)thio]acetate
OPENEYE Name: 2-(2-fluorophenyl)sulfanylacetate
IUPAC Name: 2-(2-fluorophenyl)sulfanylacetate
SYSTEMATIC NAME: 2-(2-fluorophenyl)sulfanylethanoate
MOLECULAR FORMULA: C8H6FO2S-
MOLECULAR WEIGHT: 185.195443
SMILES: C1=CC=C(C(=C1)F)SCC(=O)[O-]
Structure:
CAS RN: 62547-09-5
CAS Name: 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate
OPENEYE Name: 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxy-benzoate
IUPAC Name: 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate
SYSTEMATIC NAME: 5-[(2-chlorophenyl)sulfamoyl]-2-oxidanyl-benzoate
MOLECULAR FORMULA: C13H9ClNO5S-
MOLECULAR WEIGHT: 326.73226
SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)[O-])Cl
Structure:
CAS RN: 18738-58-4
CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]benzoate
OPENEYE Name: 4-[(4-methoxyphenyl)sulfamoyl]benzoate
IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]benzoate
SYSTEMATIC NAME: 4-[(4-methoxyphenyl)sulfamoyl]benzoate
MOLECULAR FORMULA: C14H12NO5S-
MOLECULAR WEIGHT: 306.31378
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)[O-]
Structure:
CAS RN: 16441-28-4
CAS Name: 2-(2-phenyl-4-thiazolyl)acetate
OPENEYE Name: 2-(2-phenylthiazol-4-yl)acetate
IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)acetate
SYSTEMATIC NAME: 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate
MOLECULAR FORMULA: C11H8NO2S-
MOLECULAR WEIGHT: 218.25172
SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)[O-]
Structure:
CAS RN: 52093-13-7
CAS Name: 2-chloro-N'-(2-chloro-1-oxoethyl)benzohydrazide
OPENEYE Name: 2-chloro-N'-(2-chloroacetyl)benzohydrazide
IUPAC Name: 2-chloro-N'-(2-chloroacetyl)benzohydrazide
SYSTEMATIC NAME: 2-chloranyl-N'-(2-chloranylethanoyl)benzohydrazide
MOLECULAR FORMULA: C9H8Cl2N2O2
MOLECULAR WEIGHT: 247.07802
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=O)CCl)Cl
Structure:
CAS RN: 85304-03-6
CAS Name: 2,4-dimethylbenzohydrazide
OPENEYE Name: 2,4-dimethylbenzohydrazide
IUPAC Name: 2,4-dimethylbenzohydrazide
SYSTEMATIC NAME: 2,4-dimethylbenzohydrazide
MOLECULAR FORMULA: C9H12N2O
MOLECULAR WEIGHT: 164.20438
SMILES: CC1=CC(=C(C=C1)C(=O)NN)C
Structure:
CAS RN: 50677-25-3
CAS Name: N'-(2-chloro-1-oxoethyl)-4-methoxybenzohydrazide
OPENEYE Name: N'-(2-chloroacetyl)-4-methoxy-benzohydrazide
IUPAC Name: N'-(2-chloroacetyl)-4-methoxybenzohydrazide
SYSTEMATIC NAME: N'-(2-chloranylethanoyl)-4-methoxy-benzohydrazide
MOLECULAR FORMULA: C10H11ClN2O3
MOLECULAR WEIGHT: 242.65894
SMILES: COC1=CC=C(C=C1)C(=O)NNC(=O)CCl
Structure:
CAS RN: 40023-02-7
CAS Name: 2-chloro-N-[(3-methoxyphenyl)methyl]acetamide
OPENEYE Name: 2-chloro-N-[(3-methoxyphenyl)methyl]acetamide
IUPAC Name: 2-chloro-N-[(3-methoxyphenyl)methyl]acetamide
SYSTEMATIC NAME: 2-chloranyl-N-[(3-methoxyphenyl)methyl]ethanamide
MOLECULAR FORMULA: C10H12ClNO2
MOLECULAR WEIGHT: 213.66078
SMILES: COC1=CC=CC(=C1)CNC(=O)CCl
Structure:
CAS RN: 97337-86-5
CAS Name: 2-methyl-6-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-1-cyclohexanol
OPENEYE Name: 2-methyl-6-(1,7,7-trimethylnorbornan-2-yl)cyclohexanol
IUPAC Name: 2-methyl-6-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
SYSTEMATIC NAME: 2-methyl-6-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
MOLECULAR FORMULA: C17H30O
MOLECULAR WEIGHT: 250.4195
SMILES: CC1CCCC(C1O)C2CC3CCC2(C3(C)C)C
Structure:
CAS RN: 95110-28-4
CAS Name: 7-(2-phenylethyl)-1,3,6,8a-tetrahydrothiazolo[3,4-a]pyrazine-5,8-dione
OPENEYE Name: 7-(2-phenylethyl)-1,3,6,8a-tetrahydrothiazolo[3,4-a]pyrazine-5,8-dione
IUPAC Name: 7-(2-phenylethyl)-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
SYSTEMATIC NAME: 7-(2-phenylethyl)-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
MOLECULAR FORMULA: C14H16N2O2S
MOLECULAR WEIGHT: 276.35404
SMILES: C1C2C(=O)N(CC(=O)N2CS1)CCC3=CC=CC=C3
Structure:
CAS RN: 95110-30-8
CAS Name: 7-(phenylmethyl)-1,3,6,8a-tetrahydrothiazolo[3,4-a]pyrazine-5,8-dione
OPENEYE Name: 7-benzyl-1,3,6,8a-tetrahydrothiazolo[3,4-a]pyrazine-5,8-dione
IUPAC Name: 7-benzyl-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
SYSTEMATIC NAME: 7-(phenylmethyl)-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
MOLECULAR FORMULA: C13H14N2O2S
MOLECULAR WEIGHT: 262.32746
SMILES: C1C2C(=O)N(CC(=O)N2CS1)CC3=CC=CC=C3
Structure:
CAS RN: 793678-88-3
CAS Name: 4-(2-oxolanylmethyl)-5-sulfanylidene-1,2,4-triazolidin-3-one
OPENEYE Name: 4-(tetrahydrofuran-2-ylmethyl)-5-thioxo-1,2,4-triazolidin-3-one
IUPAC Name: 4-(oxolan-2-ylmethyl)-5-sulfanylidene-1,2,4-triazolidin-3-one
SYSTEMATIC NAME: 4-(oxolan-2-ylmethyl)-5-sulfanylidene-1,2,4-triazolidin-3-one
MOLECULAR FORMULA: C7H11N3O2S
MOLECULAR WEIGHT: 201.24614
SMILES: C1CC(OC1)CN2C(=O)NNC2=S
Structure:
CAS RN: 113855-44-0
CAS Name: 3-(chloromethyl)imidazo[1,2-a]pyridine
OPENEYE Name: 3-(chloromethyl)imidazo[1,2-a]pyridine
IUPAC Name: 3-(chloromethyl)imidazo[1,2-a]pyridine
SYSTEMATIC NAME: 3-(chloromethyl)imidazo[1,2-a]pyridine
MOLECULAR FORMULA: C8H7ClN2
MOLECULAR WEIGHT: 166.60758
SMILES: C1=CC2=NC=C(N2C=C1)CCl
Structure:
CAS RN: 78180-08-2
CAS Name: 2-chloro-N-(2-methyl-6-nitrophenyl)acetamide
OPENEYE Name: 2-chloro-N-(2-methyl-6-nitro-phenyl)acetamide
IUPAC Name: 2-chloro-N-(2-methyl-6-nitrophenyl)acetamide
SYSTEMATIC NAME: 2-chloranyl-N-(2-methyl-6-nitro-phenyl)ethanamide
MOLECULAR FORMULA: C9H9ClN2O3
MOLECULAR WEIGHT: 228.63236
SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CCl
Structure:
CAS RN: 308283-47-8
CAS Name: 3-bromo-N-tert-butylbenzenesulfonamide
OPENEYE Name: 3-bromo-N-tert-butyl-benzenesulfonamide
IUPAC Name: 3-bromo-N-tert-butylbenzenesulfonamide
SYSTEMATIC NAME: 3-bromanyl-N-tert-butyl-benzenesulfonamide
MOLECULAR FORMULA: C10H14BrNO2S
MOLECULAR WEIGHT: 292.19266
SMILES: CC(C)(C)NS(=O)(=O)C1=CC(=CC=C1)Br
Structure:
CAS RN: 37470-58-9
CAS Name: 3-bromo-4-hydroxybenzoic acid ethyl ester
OPENEYE Name: ethyl 3-bromo-4-hydroxy-benzoate
IUPAC Name: ethyl 3-bromo-4-hydroxybenzoate
SYSTEMATIC NAME: ethyl 3-bromanyl-4-oxidanyl-benzoate
MOLECULAR FORMULA: C9H9BrO3
MOLECULAR WEIGHT: 245.06996
SMILES: CCOC(=O)C1=CC(=C(C=C1)O)Br
Structure:
CAS RN: 29415-97-2
CAS Name: 3-bromo-4-hydroxybenzoic acid methyl ester
OPENEYE Name: methyl 3-bromo-4-hydroxy-benzoate
IUPAC Name: methyl 3-bromo-4-hydroxybenzoate
SYSTEMATIC NAME: methyl 3-bromanyl-4-oxidanyl-benzoate
MOLECULAR FORMULA: C8H7BrO3
MOLECULAR WEIGHT: 231.04338
SMILES: COC(=O)C1=CC(=C(C=C1)O)Br
Structure:
CAS RN: 59719-19-6
CAS Name: 3-(4-chlorophenyl)-1,4-dihydropyrazol-5-one
OPENEYE Name: 3-(4-chlorophenyl)-1,4-dihydropyrazol-5-one
IUPAC Name: 3-(4-chlorophenyl)-1,4-dihydropyrazol-5-one
SYSTEMATIC NAME: 3-(4-chlorophenyl)-1,4-dihydropyrazol-5-one
MOLECULAR FORMULA: C9H7ClN2O
MOLECULAR WEIGHT: 194.61768
SMILES: C1C(=NNC1=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 264208-45-9
CAS Name: 3-(4-fluorophenyl)-1,4-dihydropyrazol-5-one
OPENEYE Name: 3-(4-fluorophenyl)-1,4-dihydropyrazol-5-one
IUPAC Name: 3-(4-fluorophenyl)-1,4-dihydropyrazol-5-one
SYSTEMATIC NAME: 3-(4-fluorophenyl)-1,4-dihydropyrazol-5-one
MOLECULAR FORMULA: C9H7FN2O
MOLECULAR WEIGHT: 178.163083
SMILES: C1C(=NNC1=O)C2=CC=C(C=C2)F
Structure:
CAS RN: 54924-33-3
CAS Name: (4-fluorophenyl)-(4-piperidinyl)methanol
OPENEYE Name: (4-fluorophenyl)-(4-piperidyl)methanol
IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanol
SYSTEMATIC NAME: (4-fluorophenyl)-piperidin-4-yl-methanol
MOLECULAR FORMULA: C12H16FNO
MOLECULAR WEIGHT: 209.259943
SMILES: C1CNCCC1C(C2=CC=C(C=C2)F)O
Structure:
CAS RN: 893754-76-2
CAS Name: 4-[(4-ethoxyphenyl)methyl]piperidine
OPENEYE Name: 4-[(4-ethoxyphenyl)methyl]piperidine
IUPAC Name: 4-[(4-ethoxyphenyl)methyl]piperidine
SYSTEMATIC NAME: 4-[(4-ethoxyphenyl)methyl]piperidine
MOLECULAR FORMULA: C14H21NO
MOLECULAR WEIGHT: 219.32264
SMILES: CCOC1=CC=C(C=C1)CC2CCNCC2
Structure:
CAS RN: 26614-98-2
CAS Name: 4-[2-(4-methylphenyl)ethyl]piperidine
OPENEYE Name: 4-[2-(p-tolyl)ethyl]piperidine
IUPAC Name: 4-[2-(4-methylphenyl)ethyl]piperidine
SYSTEMATIC NAME: 4-[2-(4-methylphenyl)ethyl]piperidine
MOLECULAR FORMULA: C14H21N
MOLECULAR WEIGHT: 203.32324
SMILES: CC1=CC=C(C=C1)CCC2CCNCC2
Structure:
CAS RN: 886497-83-2
CAS Name: (4-amino-1-piperidinyl)-thiophen-2-ylmethanone
OPENEYE Name: (4-amino-1-piperidyl)-(2-thienyl)methanone
IUPAC Name: (4-aminopiperidin-1-yl)-thiophen-2-ylmethanone
SYSTEMATIC NAME: (4-azanylpiperidin-1-yl)-thiophen-2-yl-methanone
MOLECULAR FORMULA: C10H14N2OS
MOLECULAR WEIGHT: 210.29596
SMILES: C1CN(CCC1N)C(=O)C2=CC=CS2
Structure:
CAS RN: 6526-66-5
CAS Name: 2-amino-N,N-dimethylbenzamide
OPENEYE Name: 2-amino-N,N-dimethyl-benzamide
IUPAC Name: 2-amino-N,N-dimethylbenzamide
SYSTEMATIC NAME: 2-azanyl-N,N-dimethyl-benzamide
MOLECULAR FORMULA: C9H12N2O
MOLECULAR WEIGHT: 164.20438
SMILES: CN(C)C(=O)C1=CC=CC=C1N
Structure:
CAS RN: 100390-76-9
CAS Name: 4-(1-oxopentylamino)benzoic acid
OPENEYE Name: 4-(pentanoylamino)benzoic acid
IUPAC Name: 4-(pentanoylamino)benzoic acid
SYSTEMATIC NAME: 4-(pentanoylamino)benzoic acid
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 221.2524
SMILES: CCCCC(=O)NC1=CC=C(C=C1)C(=O)O
Structure:
No comments:
Post a Comment