Thursday, September 27, 2012

http://ChemLookup.com Compounds




CAS RN: 15475-36-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H35NO5
MOLECULAR WEIGHT: 441.5598
SMILES: CCN(CC)CCCC(C)OC1C2=CC=CC=C2CCC3=CC=CC=C13.C(=O)(C(=O)O)O
Structure:

CAS RN: 15475-35-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H27NO5
MOLECULAR WEIGHT: 385.45348
SMILES: CN(C)CCCOC1C2=CC=CC=C2CCC3=CC=CC=C13.C(=O)(C(=O)O)O
Structure:

CAS RN: 15475-34-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H27NO6
MOLECULAR WEIGHT: 413.46358
SMILES: C1CC2=CC=CC=C2C(C3=CC=CC=C31)OCCN4CCOCC4.C(=O)(C(=O)O)O
Structure:

CAS RN: 15475-33-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H27NO5
MOLECULAR WEIGHT: 397.46418
SMILES: C1CCN(C1)CCOC2C3=CC=CC=C3CCC4=CC=CC=C24.C(=O)(C(=O)O)O
Structure:

CAS RN: 15473-32-2
CAS Name: N-phenyldecanamide
OPENEYE Name: N-phenyldecanamide
IUPAC Name: N-phenyldecanamide
SYSTEMATIC NAME: N-phenyldecanamide
MOLECULAR FORMULA: C16H25NO
MOLECULAR WEIGHT: 247.3758
SMILES: CCCCCCCCCC(=O)NC1=CC=CC=C1
Structure:

CAS RN: 15471-90-6
CAS Name: (1R,2S)-2-phenyl-N-prop-2-ynyl-1-cyclopropanamine hydrochloride
OPENEYE Name: (1R,2S)-2-phenyl-N-prop-2-ynyl-cyclopropanamine hydrochloride
IUPAC Name: (1R,2S)-2-phenyl-N-prop-2-ynylcyclopropan-1-amine hydrochloride
SYSTEMATIC NAME: (1R,2S)-2-phenyl-N-prop-2-ynyl-cyclopropan-1-amine hydrochloride
MOLECULAR FORMULA: C12H14ClN
MOLECULAR WEIGHT: 207.69926
SMILES: C#CCN[C@@H]1C[C@H]1C2=CC=CC=C2.Cl
Structure:

CAS RN: 15471-07-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H26ClNO2
MOLECULAR WEIGHT: 371.90034
SMILES: C1CC2(C3=CC=CC=C3C1C4=CC=CC=C42)OCCN5CCOCC5.Cl
Structure:

CAS RN: 15471-04-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H30Cl2N2O
MOLECULAR WEIGHT: 421.4031
SMILES: CN1CCN(CC1)CCOC23CCC(C4=CC=CC=C42)C5=CC=CC=C35.Cl.Cl
Structure:

CAS RN: 15470-97-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H28ClNO
MOLECULAR WEIGHT: 357.91682
SMILES: CCN(CC)CCOC12CCC(C3=CC=CC=C31)C4=CC=CC=C24.Cl
Structure:

CAS RN: 15458-87-4
CAS Name: 2,2,4,4,6,6-hexaethyl-1,3,5,2,4,6-triazatrisilinane
OPENEYE Name: 2,2,4,4,6,6-hexaethyl-1,3,5,2,4,6-triazatrisilinane
IUPAC Name: 2,2,4,4,6,6-hexaethyl-1,3,5,2,4,6-triazatrisilinane
SYSTEMATIC NAME: 2,2,4,4,6,6-hexaethyl-1,3,5,2,4,6-triazatrisilinane
MOLECULAR FORMULA: C12H33N3Si3
MOLECULAR WEIGHT: 303.66702
SMILES: CC[Si]1(N[Si](N[Si](N1)(CC)CC)(CC)CC)CC
Structure:

CAS RN: 15451-07-7
CAS Name: 3-[(4-hydroxyphenyl)methyl]pentane-2,4-dione
OPENEYE Name: 3-[(4-hydroxyphenyl)methyl]pentane-2,4-dione
IUPAC Name: 3-[(4-hydroxyphenyl)methyl]pentane-2,4-dione
SYSTEMATIC NAME: 3-[(4-hydroxyphenyl)methyl]pentane-2,4-dione
MOLECULAR FORMULA: C12H14O3
MOLECULAR WEIGHT: 206.23776
SMILES: CC(=O)C(CC1=CC=C(C=C1)O)C(=O)C
Structure:

CAS RN: 15442-77-0
CAS Name: 3,4-dichlorobenzoate; nickel(2+)
OPENEYE Name: nickelous 3,4-dichlorobenzoate
IUPAC Name: 3,4-dichlorobenzoate; nickel(2+)
SYSTEMATIC NAME: 3,4-bis(chloranyl)benzoate; nickel(2+)
MOLECULAR FORMULA: C14H6Cl4NiO4
MOLECULAR WEIGHT: 438.70044
SMILES: C1=CC(=C(C=C1C(=O)[O-])Cl)Cl.C1=CC(=C(C=C1C(=O)[O-])Cl)Cl.[Ni+2]
Structure:

CAS RN: 15437-14-6
CAS Name: N-(4-ethoxyphenyl)benzamide
OPENEYE Name: N-(4-ethoxyphenyl)benzamide
IUPAC Name: N-(4-ethoxyphenyl)benzamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)benzamide
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2
Structure:

CAS RN: 51038-40-5
CAS Name: N-methyl-1-(2-pyridinyl)-2-propanamine
OPENEYE Name: N-methyl-1-(2-pyridyl)propan-2-amine
IUPAC Name: N-methyl-1-pyridin-2-ylpropan-2-amine
SYSTEMATIC NAME: N-methyl-1-pyridin-2-yl-propan-2-amine
MOLECULAR FORMULA: C9H14N2
MOLECULAR WEIGHT: 150.22086
SMILES: CC(CC1=CC=CC=N1)NC
Structure:

CAS RN: 15430-50-9
CAS Name: N-methyl-1-(2-pyridinyl)-2-propanamine hydrochloride
OPENEYE Name: N-methyl-1-(2-pyridyl)propan-2-amine hydrochloride
IUPAC Name: N-methyl-1-pyridin-2-ylpropan-2-amine hydrochloride
SYSTEMATIC NAME: N-methyl-1-pyridin-2-yl-propan-2-amine hydrochloride
MOLECULAR FORMULA: C9H15ClN2
MOLECULAR WEIGHT: 186.6818
SMILES: CC(CC1=CC=CC=N1)NC.Cl
Structure:

CAS RN: 15430-48-5
CAS Name: N-methyl-2-(2-pyridinyl)ethanamine hydrochloride
OPENEYE Name: N-methyl-2-(2-pyridyl)ethanamine hydrochloride
IUPAC Name: N-methyl-2-pyridin-2-ylethanamine hydrochloride
SYSTEMATIC NAME: N-methyl-2-pyridin-2-yl-ethanamine hydrochloride
MOLECULAR FORMULA: C8H13ClN2
MOLECULAR WEIGHT: 172.65522
SMILES: CNCCC1=CC=CC=N1.Cl
Structure:

CAS RN: 15421-39-3
CAS Name: 2-hydroxy-2-methyl-N'-phenylpropanehydrazide
OPENEYE Name: 2-hydroxy-2-methyl-N'-phenyl-propanehydrazide
IUPAC Name: 2-hydroxy-2-methyl-N'-phenylpropanehydrazide
SYSTEMATIC NAME: 2-methyl-2-oxidanyl-N'-phenyl-propanehydrazide
MOLECULAR FORMULA: C10H14N2O2
MOLECULAR WEIGHT: 194.23036
SMILES: CC(C)(C(=O)NNC1=CC=CC=C1)O
Structure:

CAS RN: 15410-52-3
CAS Name: acetic acid [(2R,3S,4R,5S)-3,4,5-triacetyloxy-1,6-dibromohexan-2-yl] ester
OPENEYE Name: [(1R,2S,3R,4S)-2,3,4-triacetoxy-5-bromo-1-(bromomethyl)pentyl] acetate
IUPAC Name: [(2R,3S,4R,5S)-3,4,5-triacetyloxy-1,6-dibromohexan-2-yl] acetate
SYSTEMATIC NAME: [(2R,3S,4R,5S)-3,4,5-triacetyloxy-1,6-bis(bromanyl)hexan-2-yl] ethanoate
MOLECULAR FORMULA: C14H20Br2O8
MOLECULAR WEIGHT: 476.1118
SMILES: CC(=O)O[C@H](CBr)[C@@H]([C@@H]([C@H](CBr)OC(=O)C)OC(=O)C)OC(=O)C
Structure:

CAS RN: 15409-26-4
CAS Name: N,N-dimethyl-1-phenyl-4-pyrazolamine
OPENEYE Name: N,N-dimethyl-1-phenyl-pyrazol-4-amine
IUPAC Name: N,N-dimethyl-1-phenylpyrazol-4-amine
SYSTEMATIC NAME: N,N-dimethyl-1-phenyl-pyrazol-4-amine
MOLECULAR FORMULA: C11H13N3
MOLECULAR WEIGHT: 187.24102
SMILES: CN(C)C1=CN(N=C1)C2=CC=CC=C2
Structure:

CAS RN: 15407-87-1
CAS Name: N'-cyclohexyl-4-pyridinecarbohydrazide
OPENEYE Name: N'-cyclohexylpyridine-4-carbohydrazide
IUPAC Name: N'-cyclohexylpyridine-4-carbohydrazide
SYSTEMATIC NAME: N'-cyclohexylpyridine-4-carbohydrazide
MOLECULAR FORMULA: C12H17N3O
MOLECULAR WEIGHT: 219.28288
SMILES: C1CCC(CC1)NNC(=O)C2=CC=NC=C2
Structure:

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