CAS RN: 943605-86-5
CAS Name: 6-bromo-7-methyl-8-nitro-1H-quinazolin-4-one
OPENEYE Name: 6-bromo-7-methyl-8-nitro-1H-quinazolin-4-one
IUPAC Name: 6-bromo-7-methyl-8-nitro-1H-quinazolin-4-one
SYSTEMATIC NAME: 6-bromanyl-7-methyl-8-nitro-1H-quinazolin-4-one
MOLECULAR FORMULA: C9H6BrN3O3
MOLECULAR WEIGHT: 284.06624
SMILES: CC1=C(C=C2C(=C1[N+](=O)[O-])NC=NC2=O)Br
CAS RN: 943605-85-4
CAS Name: 6-bromo-7-methyl-1H-quinazolin-4-one
OPENEYE Name: 6-bromo-7-methyl-1H-quinazolin-4-one
IUPAC Name: 6-bromo-7-methyl-1H-quinazolin-4-one
SYSTEMATIC NAME: 6-bromanyl-7-methyl-1H-quinazolin-4-one
MOLECULAR FORMULA: C9H7BrN2O
MOLECULAR WEIGHT: 239.06868
SMILES: CC1=C(C=C2C(=C1)NC=NC2=O)Br
CAS RN: 1083181-48-9
CAS Name: 3-amino-6-bromo-1H-quinoxalin-2-one
OPENEYE Name: 3-amino-6-bromo-1H-quinoxalin-2-one
IUPAC Name: 3-amino-6-bromo-1H-quinoxalin-2-one
SYSTEMATIC NAME: 3-azanyl-6-bromanyl-1H-quinoxalin-2-one
MOLECULAR FORMULA: C8H6BrN3O
MOLECULAR WEIGHT: 240.05674
SMILES: C1=CC2=C(C=C1Br)N=C(C(=O)N2)N
CAS RN: 1201845-05-7
CAS Name: 3-amino-7-bromo-1H-quinoxalin-2-one
OPENEYE Name: 3-amino-7-bromo-1H-quinoxalin-2-one
IUPAC Name: 3-amino-7-bromo-1H-quinoxalin-2-one
SYSTEMATIC NAME: 3-azanyl-7-bromanyl-1H-quinoxalin-2-one
MOLECULAR FORMULA: C8H6BrN3O
MOLECULAR WEIGHT: 240.05674
SMILES: C1=CC2=C(C=C1Br)NC(=O)C(=N2)N
CAS RN: 1071605-38-3
CAS Name: 6-bromo-2-quinoxalinamine
OPENEYE Name: 6-bromoquinoxalin-2-amine
IUPAC Name: 6-bromoquinoxalin-2-amine
SYSTEMATIC NAME: 6-bromanylquinoxalin-2-amine
MOLECULAR FORMULA: C8H6BrN3
MOLECULAR WEIGHT: 224.05734
SMILES: C1=CC2=NC(=CN=C2C=C1Br)N
CAS RN: 1240622-41-6
CAS Name: 7-bromo-3-chloro-2-quinoxalinamine
OPENEYE Name: 7-bromo-3-chloro-quinoxalin-2-amine
IUPAC Name: 7-bromo-3-chloroquinoxalin-2-amine
SYSTEMATIC NAME: 7-bromanyl-3-chloranyl-quinoxalin-2-amine
MOLECULAR FORMULA: C8H5BrClN3
MOLECULAR WEIGHT: 258.5024
SMILES: C1=CC2=C(C=C1Br)N=C(C(=N2)Cl)N
CAS RN: 1083181-47-8
CAS Name: 6-bromo-3-chloro-2-quinoxalinamine
OPENEYE Name: 6-bromo-3-chloro-quinoxalin-2-amine
IUPAC Name: 6-bromo-3-chloroquinoxalin-2-amine
SYSTEMATIC NAME: 6-bromanyl-3-chloranyl-quinoxalin-2-amine
MOLECULAR FORMULA: C8H5BrClN3
MOLECULAR WEIGHT: 258.5024
SMILES: C1=CC2=C(C=C1Br)N=C(C(=N2)N)Cl
CAS RN: 1245183-68-9
CAS Name: 4,6-dichloro-2-cyclohexylquinazoline
OPENEYE Name: 4,6-dichloro-2-cyclohexyl-quinazoline
IUPAC Name: 4,6-dichloro-2-cyclohexylquinazoline
SYSTEMATIC NAME: 4,6-bis(chloranyl)-2-cyclohexyl-quinazoline
MOLECULAR FORMULA: C14H14Cl2N2
MOLECULAR WEIGHT: 281.18036
SMILES: C1CCC(CC1)C2=NC3=C(C=C(C=C3)Cl)C(=N2)Cl
CAS RN: 1196154-55-8
CAS Name: 6-(aminomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 6-(aminomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
IUPAC Name: tert-butyl 6-(aminomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SYSTEMATIC NAME: tert-butyl 6-(aminomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
MOLECULAR FORMULA: C15H22N2O2
MOLECULAR WEIGHT: 262.34738
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC(=C2)CN
CAS RN: 1125702-73-9
CAS Name: 6-cyclobutyl-5H-pyrrolo[2,3-b]pyrazine
OPENEYE Name: 6-cyclobutyl-5H-pyrrolo[2,3-b]pyrazine
IUPAC Name: 6-cyclobutyl-5H-pyrrolo[2,3-b]pyrazine
SYSTEMATIC NAME: 6-cyclobutyl-5H-pyrrolo[2,3-b]pyrazine
MOLECULAR FORMULA: C10H11N3
MOLECULAR WEIGHT: 173.21444
SMILES: C1CC(C1)C2=CC3=NC=CN=C3N2
CAS RN: 1240621-22-0
CAS Name: 5-bromo-2-chloro-4-oxazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-bromo-2-chloro-oxazole-4-carboxylate
IUPAC Name: ethyl 5-bromo-2-chloro-1,3-oxazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-bromanyl-2-chloranyl-1,3-oxazole-4-carboxylate
MOLECULAR FORMULA: C6H5BrClNO3
MOLECULAR WEIGHT: 254.4658
SMILES: CCOC(=O)C1=C(OC(=N1)Cl)Br
CAS RN: 94994-15-7
CAS Name: 1-(hydroxymethyl)-4-bicyclo[2.2.2]octanecarboxylic acid methyl ester
OPENEYE Name: methyl 1-(hydroxymethyl)bicyclo[2.2.2]octane-4-carboxylate
IUPAC Name: methyl 1-(hydroxymethyl)bicyclo[2.2.2]octane-4-carboxylate
SYSTEMATIC NAME: methyl 1-(hydroxymethyl)bicyclo[2.2.2]octane-4-carboxylate
MOLECULAR FORMULA: C11H18O3
MOLECULAR WEIGHT: 198.25882
SMILES: COC(=O)C12CCC(CC1)(CC2)CO
CAS RN: 611240-69-8
CAS Name: 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
OPENEYE Name: 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
IUPAC Name: 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
SYSTEMATIC NAME: 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
MOLECULAR FORMULA: C8H6F3N3
MOLECULAR WEIGHT: 201.14855
SMILES: CC1=NC=CN2C1=NC(=C2)C(F)(F)F
CAS RN: 1050203-63-8
CAS Name: 1-bromo-4-(bromomethyl)-7,8-difluoroisoquinoline
OPENEYE Name: 1-bromo-4-(bromomethyl)-7,8-difluoro-isoquinoline
IUPAC Name: 1-bromo-4-(bromomethyl)-7,8-difluoroisoquinoline
SYSTEMATIC NAME: 1-bromanyl-4-(bromomethyl)-7,8-bis(fluoranyl)isoquinoline
MOLECULAR FORMULA: C10H5Br2F2N
MOLECULAR WEIGHT: 336.958206
SMILES: C1=CC(=C(C2=C1C(=CN=C2Br)CBr)F)F
CAS RN: 611240-72-3
CAS Name: 8-(4-fluorophenyl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
OPENEYE Name: 8-(4-fluorophenyl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
IUPAC Name: 8-(4-fluorophenyl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SYSTEMATIC NAME: 8-(4-fluorophenyl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
MOLECULAR FORMULA: C13H11F4N3
MOLECULAR WEIGHT: 285.240153
SMILES: C1CN2C=C(N=C2C(N1)C3=CC=C(C=C3)F)C(F)(F)F
CAS RN: 611240-68-7
CAS Name: 8-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
OPENEYE Name: 8-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
IUPAC Name: 8-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
SYSTEMATIC NAME: 8-chloranyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
MOLECULAR FORMULA: C7H3ClF3N3
MOLECULAR WEIGHT: 221.56703
SMILES: C1=CN2C=C(N=C2C(=N1)Cl)C(F)(F)F
CAS RN: 1219606-48-0
CAS Name: N-(3,3,3-trifluoro-2-hydroxypropyl)carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-(3,3,3-trifluoro-2-hydroxy-propyl)carbamate
IUPAC Name: tert-butyl N-(3,3,3-trifluoro-2-hydroxypropyl)carbamate
SYSTEMATIC NAME: tert-butyl N-[3,3,3-tris(fluoranyl)-2-oxidanyl-propyl]carbamate
MOLECULAR FORMULA: C8H14F3NO3
MOLECULAR WEIGHT: 229.19687
SMILES: CC(C)(C)OC(=O)NCC(C(F)(F)F)O
CAS RN: 1125744-62-8
CAS Name: 4-(bromomethyl)-7,8-difluoro-2-methoxyquinoline
OPENEYE Name: 4-(bromomethyl)-7,8-difluoro-2-methoxy-quinoline
IUPAC Name: 4-(bromomethyl)-7,8-difluoro-2-methoxyquinoline
SYSTEMATIC NAME: 4-(bromomethyl)-7,8-bis(fluoranyl)-2-methoxy-quinoline
MOLECULAR FORMULA: C11H8BrF2NO
MOLECULAR WEIGHT: 288.088126
SMILES: COC1=NC2=C(C=CC(=C2F)F)C(=C1)CBr
CAS RN: 1027338-34-6
CAS Name: N-[1-(aminomethyl)cyclopropyl]carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-[1-(aminomethyl)cyclopropyl]carbamate
IUPAC Name: tert-butyl N-[1-(aminomethyl)cyclopropyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[1-(aminomethyl)cyclopropyl]carbamate
MOLECULAR FORMULA: C9H18N2O2
MOLECULAR WEIGHT: 186.25142
SMILES: CC(C)(C)OC(=O)NC1(CC1)CN
CAS RN: 887781-87-5
CAS Name: 2,2,2-trifluoro-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanol
OPENEYE Name: 2,2,2-trifluoro-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanol
IUPAC Name: 2,2,2-trifluoro-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanol
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanol
MOLECULAR FORMULA: C14H18BF3O3
MOLECULAR WEIGHT: 302.09713
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(C(F)(F)F)O
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