CAS RN: 6326-62-1
CAS Name: diphenyl-(2-phenylphenyl)methanol
OPENEYE Name: diphenyl-(2-phenylphenyl)methanol
IUPAC Name: diphenyl-(2-phenylphenyl)methanol
SYSTEMATIC NAME: diphenyl-(2-phenylphenyl)methanol
MOLECULAR FORMULA: C25H20O
MOLECULAR WEIGHT: 336.4257
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:
CAS RN: 92036-80-1
CAS Name: N,N-dimethyl-4-(1-methyl-3-piperidinyl)-1-butanamine
OPENEYE Name: N,N-dimethyl-4-(1-methyl-3-piperidyl)butan-1-amine
IUPAC Name: N,N-dimethyl-4-(1-methylpiperidin-3-yl)butan-1-amine
SYSTEMATIC NAME: N,N-dimethyl-4-(1-methylpiperidin-3-yl)butan-1-amine
MOLECULAR FORMULA: C12H26N2
MOLECULAR WEIGHT: 198.34824
SMILES: CN1CCCC(C1)CCCCN(C)C
Structure:
CAS RN: 27550-90-9
CAS Name: 2-methylmorpholine
OPENEYE Name: 2-methylmorpholine
IUPAC Name: 2-methylmorpholine
SYSTEMATIC NAME: 2-methylmorpholine
MOLECULAR FORMULA: C5H11NO
MOLECULAR WEIGHT: 101.14694
SMILES: CC1CNCCO1
Structure:
CAS RN: 5473-11-0
CAS Name: 4-(1-pyrrolidinyl)-8-bicyclo[3.2.1]octanone
OPENEYE Name: 4-pyrrolidin-1-ylbicyclo[3.2.1]octan-8-one
IUPAC Name: 4-pyrrolidin-1-ylbicyclo[3.2.1]octan-8-one
SYSTEMATIC NAME: 4-pyrrolidin-1-ylbicyclo[3.2.1]octan-8-one
MOLECULAR FORMULA: C12H19NO
MOLECULAR WEIGHT: 193.28536
SMILES: C1CCN(C1)C2CCC3CCC2C3=O
Structure:
CAS RN: 6335-20-2
CAS Name: 2-(1-benzotriazolylmethoxy)-N,N-dimethylethanamine
OPENEYE Name: 2-(benzotriazol-1-ylmethoxy)-N,N-dimethyl-ethanamine
IUPAC Name: 2-(benzotriazol-1-ylmethoxy)-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-(benzotriazol-1-ylmethoxy)-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C11H16N4O
MOLECULAR WEIGHT: 220.27094
SMILES: CN(C)CCOCN1C2=CC=CC=C2N=N1
Structure:
CAS RN: 3940-27-0
CAS Name: 2-amino-3-hydroxypropanoic acid ethyl ester
OPENEYE Name: ethyl 2-amino-3-hydroxy-propanoate
IUPAC Name: ethyl 2-amino-3-hydroxypropanoate
SYSTEMATIC NAME: ethyl 2-azanyl-3-oxidanyl-propanoate
MOLECULAR FORMULA: C5H11NO3
MOLECULAR WEIGHT: 133.14574
SMILES: CCOC(=O)C(CO)N
Structure:
CAS RN: 6334-58-3
CAS Name: N-[4-benzamido-3-(benzenesulfonyl)phenyl]benzamide
OPENEYE Name: N-[4-benzamido-3-(benzenesulfonyl)phenyl]benzamide
IUPAC Name: N-[4-benzamido-3-(benzenesulfonyl)phenyl]benzamide
SYSTEMATIC NAME: N-[4-benzamido-3-(phenylsulfonyl)phenyl]benzamide
MOLECULAR FORMULA: C26H20N2O4S
MOLECULAR WEIGHT: 456.513
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 6935-90-6
CAS Name: 2-[(4-aminophenyl)sulfonylamino]ethanesulfonic acid
OPENEYE Name: 2-[(4-aminophenyl)sulfonylamino]ethanesulfonic acid
IUPAC Name: 2-[(4-aminophenyl)sulfonylamino]ethanesulfonic acid
SYSTEMATIC NAME: 2-[(4-aminophenyl)sulfonylamino]ethanesulfonic acid
MOLECULAR FORMULA: C8H12N2O5S2
MOLECULAR WEIGHT: 280.32128
SMILES: C1=CC(=CC=C1N)S(=O)(=O)NCCS(=O)(=O)O
Structure:
CAS RN: 4886-30-0
CAS Name: 1-butylbenzimidazole
OPENEYE Name: 1-butylbenzimidazole
IUPAC Name: 1-butylbenzimidazole
SYSTEMATIC NAME: 1-butylbenzimidazole
MOLECULAR FORMULA: C11H14N2
MOLECULAR WEIGHT: 174.24226
SMILES: CCCCN1C=NC2=CC=CC=C21
Structure:
CAS RN: 27143-65-3
CAS Name: 2-(dimethylamino)-10H-acridin-9-one
OPENEYE Name: 2-(dimethylamino)-10H-acridin-9-one
IUPAC Name: 2-(dimethylamino)-10H-acridin-9-one
SYSTEMATIC NAME: 2-(dimethylamino)-10H-acridin-9-one
MOLECULAR FORMULA: C15H14N2O
MOLECULAR WEIGHT: 238.28446
SMILES: CN(C)C1=CC2=C(C=C1)NC3=CC=CC=C3C2=O
Structure:
CAS RN: 13161-87-0
CAS Name: 6-chloro-2-methoxy-10H-acridin-9-one
OPENEYE Name: 6-chloro-2-methoxy-10H-acridin-9-one
IUPAC Name: 6-chloro-2-methoxy-10H-acridin-9-one
SYSTEMATIC NAME: 6-chloranyl-2-methoxy-10H-acridin-9-one
MOLECULAR FORMULA: C14H10ClNO2
MOLECULAR WEIGHT: 259.6877
SMILES: COC1=CC2=C(C=C1)NC3=C(C2=O)C=CC(=C3)Cl
Structure:
CAS RN: 5464-86-8
CAS Name: 2,2-diphenylpropane-1,3-diol
OPENEYE Name: 2,2-diphenylpropane-1,3-diol
IUPAC Name: 2,2-diphenylpropane-1,3-diol
SYSTEMATIC NAME: 2,2-diphenylpropane-1,3-diol
MOLECULAR FORMULA: C15H16O2
MOLECULAR WEIGHT: 228.28634
SMILES: C1=CC=C(C=C1)C(CO)(CO)C2=CC=CC=C2
Structure:
CAS RN: 59851-11-5
CAS Name: 4-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propylamino]-2-butanol
OPENEYE Name: 4-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propylamino]butan-2-ol
IUPAC Name: 4-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propylamino]butan-2-ol
SYSTEMATIC NAME: 4-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propylamino]butan-2-ol
MOLECULAR FORMULA: C21H26ClN3O2
MOLECULAR WEIGHT: 387.90304
SMILES: CC(CCNCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)O
Structure:
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