Tuesday, September 25, 2012

http://ChemLookup.com Compounds




CAS RN: 18464-41-0
CAS Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)propanamide
OPENEYE Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)propanamide
IUPAC Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)propanamide
SYSTEMATIC NAME: 2-(2-oxidanylidene-4H-1,3-benzoxazin-3-yl)propanamide
MOLECULAR FORMULA: C11H12N2O3
MOLECULAR WEIGHT: 220.22458
SMILES: CC(C(=O)N)N1CC2=CC=CC=C2OC1=O
Structure:

CAS RN: 18464-47-6
CAS Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)propanamide
OPENEYE Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)propanamide
IUPAC Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)propanamide
SYSTEMATIC NAME: 2-(2-oxidanylidene-4H-1,3-benzoxazin-3-yl)propanamide
MOLECULAR FORMULA: C11H12N2O3
MOLECULAR WEIGHT: 220.22458
SMILES: CC(C(=O)N)N1CC2=CC=CC=C2OC1=O
Structure:

CAS RN: 18464-40-9
CAS Name: 3-(2-oxo-4H-1,3-benzoxazin-3-yl)propanoic acid ethyl ester
OPENEYE Name: ethyl 3-(2-oxo-4H-1,3-benzoxazin-3-yl)propanoate
IUPAC Name: ethyl 3-(2-oxo-4H-1,3-benzoxazin-3-yl)propanoate
SYSTEMATIC NAME: ethyl 3-(2-oxidanylidene-4H-1,3-benzoxazin-3-yl)propanoate
MOLECULAR FORMULA: C13H15NO4
MOLECULAR WEIGHT: 249.2625
SMILES: CCOC(=O)CCN1CC2=CC=CC=C2OC1=O
Structure:

CAS RN: 18455-37-3
CAS Name: 1-(4-bromophenyl)-2-propanamine
OPENEYE Name: 1-(4-bromophenyl)propan-2-amine
IUPAC Name: 1-(4-bromophenyl)propan-2-amine
SYSTEMATIC NAME: 1-(4-bromophenyl)propan-2-amine
MOLECULAR FORMULA: C9H12BrN
MOLECULAR WEIGHT: 214.10228
SMILES: CC(CC1=CC=C(C=C1)Br)N
Structure:

CAS RN: 18455-28-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H31N5O2
MOLECULAR WEIGHT: 445.55664
SMILES: CC12CCN(C1N(C3=CC4=C(C=C23)N=C5C(=CC6=C(C5=O)C7(CCN(C7N6C)C)C)O4)C)C
Structure:

CAS RN: 18454-96-1
CAS Name: 3-(2-phenylethyl)-2H-oxadiazol-2-ium-5-amine chloride
OPENEYE Name: 3-(2-phenylethyl)-2H-oxadiazol-2-ium-5-amine chloride
IUPAC Name: 3-(2-phenylethyl)-2H-oxadiazol-2-ium-5-amine chloride
SYSTEMATIC NAME: 3-(2-phenylethyl)-2H-1,2,3-oxadiazol-2-ium-5-amine chloride
MOLECULAR FORMULA: C10H14ClN3O
MOLECULAR WEIGHT: 227.69066
SMILES: C1=CC=C(C=C1)CCN2C=C(O[NH2+]2)N.[Cl-]
Structure:

CAS RN: 26758-49-6
CAS Name: 3-(2-phenylethyl)-2H-oxadiazol-2-ium-5-amine chloride
OPENEYE Name: 3-(2-phenylethyl)-2H-oxadiazol-2-ium-5-amine chloride
IUPAC Name: 3-(2-phenylethyl)-2H-oxadiazol-2-ium-5-amine chloride
SYSTEMATIC NAME: 3-(2-phenylethyl)-2H-1,2,3-oxadiazol-2-ium-5-amine chloride
MOLECULAR FORMULA: C10H14ClN3O
MOLECULAR WEIGHT: 227.69066
SMILES: C1=CC=C(C=C1)CCN2C=C(O[NH2+]2)N.[Cl-]
Structure:

CAS RN: 18453-18-4
CAS Name: N-methyl-4-propan-2-ylsulfonylbenzamide
OPENEYE Name: 4-isopropylsulfonyl-N-methyl-benzamide
IUPAC Name: N-methyl-4-propan-2-ylsulfonylbenzamide
SYSTEMATIC NAME: N-methyl-4-propan-2-ylsulfonyl-benzamide
MOLECULAR FORMULA: C11H15NO3S
MOLECULAR WEIGHT: 241.3067
SMILES: CC(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC
Structure:

CAS RN: 18453-17-3
CAS Name: N-(4-chlorophenyl)-4-propan-2-ylsulfonylbenzamide
OPENEYE Name: N-(4-chlorophenyl)-4-isopropylsulfonyl-benzamide
IUPAC Name: N-(4-chlorophenyl)-4-propan-2-ylsulfonylbenzamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-4-propan-2-ylsulfonyl-benzamide
MOLECULAR FORMULA: C16H16ClNO3S
MOLECULAR WEIGHT: 337.82114
SMILES: CC(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl
Structure:

CAS RN: 18453-16-2
CAS Name: N-propan-2-yl-3-propan-2-ylsulfonylbenzamide
OPENEYE Name: N-isopropyl-3-isopropylsulfonyl-benzamide
IUPAC Name: N-propan-2-yl-3-propan-2-ylsulfonylbenzamide
SYSTEMATIC NAME: N-propan-2-yl-3-propan-2-ylsulfonyl-benzamide
MOLECULAR FORMULA: C13H19NO3S
MOLECULAR WEIGHT: 269.35986
SMILES: CC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)C(C)C
Structure:

CAS RN: 18441-99-1
CAS Name: triethylsilylmethanethiol
OPENEYE Name: triethylsilylmethanethiol
IUPAC Name: triethylsilylmethanethiol
SYSTEMATIC NAME: triethylsilylmethanethiol
MOLECULAR FORMULA: C7H18SSi
MOLECULAR WEIGHT: 162.36832
SMILES: CC[Si](CC)(CC)CS
Structure:

CAS RN: 18440-21-6
CAS Name: N2,N4,1,3-tetraphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine
OPENEYE Name: N2,N4,1,3-tetraphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine
IUPAC Name: 2-N,4-N,1,3-tetraphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine
SYSTEMATIC NAME: N2,N4,1,3-tetraphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine
MOLECULAR FORMULA: C24H22N4P2
MOLECULAR WEIGHT: 428.405802
SMILES: C1=CC=C(C=C1)NP2N(P(N2C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5
Structure:

CAS RN: 16046-17-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H28N4O5
MOLECULAR WEIGHT: 416.47082
SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)NC5CCCCC5
Structure:

CAS RN: 18438-25-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H28N4O5
MOLECULAR WEIGHT: 416.47082
SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)NC5CCCCC5
Structure:

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