CAS RN: 59708-23-5
CAS Name: 4-[methyl(propan-2-yl)amino]azobenzamide
OPENEYE Name: 4-[isopropyl(methyl)amino]azobenzamide
IUPAC Name: 4-[[methyl(propan-2-yl)amino]diazenyl]benzamide
SYSTEMATIC NAME: 4-[[methyl(propan-2-yl)amino]diazenyl]benzamide
MOLECULAR FORMULA: C11H16N4O
MOLECULAR WEIGHT: 220.27094
SMILES: CC(C)N(C)N=NC1=CC=C(C=C1)C(=O)N
Structure:
CAS RN: 66278-86-2
CAS Name: 2-mercapto-N-(2-pyridinyl)acetamide
OPENEYE Name: N-(2-pyridyl)-2-sulfanyl-acetamide
IUPAC Name: N-pyridin-2-yl-2-sulfanylacetamide
SYSTEMATIC NAME: N-pyridin-2-yl-2-sulfanyl-ethanamide
MOLECULAR FORMULA: C7H8N2OS
MOLECULAR WEIGHT: 168.21622
SMILES: C1=CC=NC(=C1)NC(=O)CS
Structure:
CAS RN: 2853-76-1
CAS Name: 6-(3,4-dimethoxyphenyl)pteridine-2,4,7-triamine
OPENEYE Name: 6-(3,4-dimethoxyphenyl)pteridine-2,4,7-triamine
IUPAC Name: 6-(3,4-dimethoxyphenyl)pteridine-2,4,7-triamine
SYSTEMATIC NAME: 6-(3,4-dimethoxyphenyl)pteridine-2,4,7-triamine
MOLECULAR FORMULA: C14H15N7O2
MOLECULAR WEIGHT: 313.3146
SMILES: COC1=C(C=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N)OC
Structure:
CAS RN: 16470-03-4
CAS Name: 6-(3,4-dichlorophenyl)pteridine-2,4,7-triamine
OPENEYE Name: 6-(3,4-dichlorophenyl)pteridine-2,4,7-triamine
IUPAC Name: 6-(3,4-dichlorophenyl)pteridine-2,4,7-triamine
SYSTEMATIC NAME: 6-(3,4-dichlorophenyl)pteridine-2,4,7-triamine
MOLECULAR FORMULA: C12H9Cl2N7
MOLECULAR WEIGHT: 322.15276
SMILES: C1=CC(=C(C=C1C2=NC3=C(N=C2N)N=C(N=C3N)N)Cl)Cl
Structure:
CAS RN: 10209-76-4
CAS Name: 4-[bis(2-chloroethyl)amino]-N-(2-thiazolyl)benzenesulfonamide
OPENEYE Name: 4-[bis(2-chloroethyl)amino]-N-thiazol-2-yl-benzenesulfonamide
IUPAC Name: 4-[bis(2-chloroethyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[bis(2-chloroethyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C13H15Cl2N3O2S2
MOLECULAR WEIGHT: 380.3131
SMILES: C1=CC(=CC=C1N(CCCl)CCCl)S(=O)(=O)NC2=NC=CS2
Structure:
CAS RN: 90770-30-2
CAS Name: 1-[[2-(methylamino)-1-oxoethyl]amino]-1-cyclopentanecarboxylic acid
OPENEYE Name: 1-[[2-(methylamino)acetyl]amino]cyclopentanecarboxylic acid
IUPAC Name: 1-[[2-(methylamino)acetyl]amino]cyclopentane-1-carboxylic acid
SYSTEMATIC NAME: 1-[2-(methylamino)ethanoylamino]cyclopentane-1-carboxylic acid
MOLECULAR FORMULA: C9H16N2O3
MOLECULAR WEIGHT: 200.23494
SMILES: CNCC(=O)NC1(CCCC1)C(=O)O
Structure:
CAS RN: 90153-48-3
CAS Name: 1-[(2-chloro-1-oxoethyl)amino]-1-cyclopentanecarboxylic acid
OPENEYE Name: 1-[(2-chloroacetyl)amino]cyclopentanecarboxylic acid
IUPAC Name: 1-[(2-chloroacetyl)amino]cyclopentane-1-carboxylic acid
SYSTEMATIC NAME: 1-(2-chloranylethanoylamino)cyclopentane-1-carboxylic acid
MOLECULAR FORMULA: C8H12ClNO3
MOLECULAR WEIGHT: 205.63878
SMILES: C1CCC(C1)(C(=O)O)NC(=O)CCl
Structure:
CAS RN: 91972-67-7
CAS Name: 11-[(2-iodo-1-oxoethyl)amino]undecanoic acid
OPENEYE Name: 11-[(2-iodoacetyl)amino]undecanoic acid
IUPAC Name: 11-[(2-iodoacetyl)amino]undecanoic acid
SYSTEMATIC NAME: 11-(2-iodanylethanoylamino)undecanoic acid
MOLECULAR FORMULA: C13H24INO3
MOLECULAR WEIGHT: 369.23903
SMILES: C(CCCCCNC(=O)CI)CCCCC(=O)O
Structure:
CAS RN: 65332-02-7
CAS Name: 11-[(2-chloro-1-oxoethyl)amino]undecanoic acid
OPENEYE Name: 11-[(2-chloroacetyl)amino]undecanoic acid
IUPAC Name: 11-[(2-chloroacetyl)amino]undecanoic acid
SYSTEMATIC NAME: 11-(2-chloranylethanoylamino)undecanoic acid
MOLECULAR FORMULA: C13H24ClNO3
MOLECULAR WEIGHT: 277.78756
SMILES: C(CCCCCNC(=O)CCl)CCCCC(=O)O
Structure:
CAS RN: 27993-44-8
CAS Name: 5-methyl-5-(phenylmethyl)imidazolidine-2,4-dione
OPENEYE Name: 5-benzyl-5-methyl-imidazolidine-2,4-dione
IUPAC Name: 5-benzyl-5-methylimidazolidine-2,4-dione
SYSTEMATIC NAME: 5-methyl-5-(phenylmethyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C11H12N2O2
MOLECULAR WEIGHT: 204.22518
SMILES: CC1(C(=O)NC(=O)N1)CC2=CC=CC=C2
Structure:
CAS RN: 91392-35-7
CAS Name: 5-methyl-5-(2-phenylethenyl)imidazolidine-2,4-dione
OPENEYE Name: 5-methyl-5-styryl-imidazolidine-2,4-dione
IUPAC Name: 5-methyl-5-(2-phenylethenyl)imidazolidine-2,4-dione
SYSTEMATIC NAME: 5-methyl-5-(2-phenylethenyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C12H12N2O2
MOLECULAR WEIGHT: 216.23588
SMILES: CC1(C(=O)NC(=O)N1)C=CC2=CC=CC=C2
Structure:
CAS RN: 27977-35-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H12O4
MOLECULAR WEIGHT: 292.28548
SMILES: C1=CC=C(C=C1)C23C(O2)C(=O)C4(C(C3=O)O4)C5=CC=CC=C5
Structure:
CAS RN: 22757-74-0
CAS Name: 2-hydroxy-1H-1-benzazepine-4,5-dione
OPENEYE Name: 2-hydroxy-1H-1-benzazepine-4,5-dione
IUPAC Name: 2-hydroxy-1H-1-benzazepine-4,5-dione
SYSTEMATIC NAME: 2-oxidanyl-1H-1-benzazepine-4,5-dione
MOLECULAR FORMULA: C10H7NO3
MOLECULAR WEIGHT: 189.16748
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)C=C(N2)O
Structure:
CAS RN: 56908-67-9
CAS Name: 3-amino-1,4-ditert-butyl-2,5-dioxo-1-cyclopent-3-enecarbonitrile
OPENEYE Name: 3-amino-1,4-ditert-butyl-2,5-dioxo-cyclopent-3-ene-1-carbonitrile
IUPAC Name: 3-amino-1,4-ditert-butyl-2,5-dioxocyclopent-3-ene-1-carbonitrile
SYSTEMATIC NAME: 3-azanyl-1,4-ditert-butyl-2,5-bis(oxidanylidene)cyclopent-3-ene-1-carbonitrile
MOLECULAR FORMULA: C14H20N2O2
MOLECULAR WEIGHT: 248.3208
SMILES: CC(C)(C)C1=C(C(=O)C(C1=O)(C#N)C(C)(C)C)N
Structure:
CAS RN: 41299-14-3
CAS Name: 1,3-ditert-butyl-2,5-dioxo-1-cyclopent-3-enecarbonitrile
OPENEYE Name: 1,3-ditert-butyl-2,5-dioxo-cyclopent-3-ene-1-carbonitrile
IUPAC Name: 1,3-ditert-butyl-2,5-dioxocyclopent-3-ene-1-carbonitrile
SYSTEMATIC NAME: 1,3-ditert-butyl-2,5-bis(oxidanylidene)cyclopent-3-ene-1-carbonitrile
MOLECULAR FORMULA: C14H19NO2
MOLECULAR WEIGHT: 233.30616
SMILES: CC(C)(C)C1=CC(=O)C(C1=O)(C#N)C(C)(C)C
Structure:
No comments:
Post a Comment