Monday, August 1, 2011

http://ChemLookup.com Compounds




CAS RN: 91131-03-2
CAS Name: 1-(2-chloroethyl)-3,4-dihydro-2H-quinoline hydrochloride
OPENEYE Name: 1-(2-chloroethyl)-3,4-dihydro-2H-quinoline hydrochloride
IUPAC Name: 1-(2-chloroethyl)-3,4-dihydro-2H-quinoline hydrochloride
SYSTEMATIC NAME: 1-(2-chloroethyl)-3,4-dihydro-2H-quinoline hydrochloride
MOLECULAR FORMULA: C11H15Cl2N
MOLECULAR WEIGHT: 232.1495
SMILES: C1CC2=CC=CC=C2N(C1)CCCl.Cl
Structure:

CAS RN: 6945-16-0
CAS Name: 2-amino-N-(3-nitrophenyl)-3-phenylpropanamide bromide
OPENEYE Name: 2-amino-N-(3-nitrophenyl)-3-phenyl-propanamide bromide
IUPAC Name: 2-amino-N-(3-nitrophenyl)-3-phenylpropanamide bromide
SYSTEMATIC NAME: 2-azanyl-N-(3-nitrophenyl)-3-phenyl-propanamide bromide
MOLECULAR FORMULA: C15H15BrN3O3-
MOLECULAR WEIGHT: 365.2019
SMILES: C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N.[Br-]
Structure:

CAS RN: 6945-14-8
CAS Name: 2-[3-[bis(2-chloroethyl)aminomethyl]phenoxy]-N-(3-nitrophenyl)acetamide hydrochloride
OPENEYE Name: 2-[3-[bis(2-chloroethyl)aminomethyl]phenoxy]-N-(3-nitrophenyl)acetamide hydrochloride
IUPAC Name: 2-[3-[bis(2-chloroethyl)aminomethyl]phenoxy]-N-(3-nitrophenyl)acetamide hydrochloride
SYSTEMATIC NAME: 2-[3-[bis(2-chloroethyl)aminomethyl]phenoxy]-N-(3-nitrophenyl)ethanamide hydrochloride
MOLECULAR FORMULA: C19H22Cl3N3O4
MOLECULAR WEIGHT: 462.75468
SMILES: C1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])CN(CCCl)CCCl.Cl
Structure:

CAS RN: 7144-82-3
CAS Name: 2-(1-pyridin-1-iumyl)-N-(2,2,2-trichloro-1-hydroxyethyl)acetamide chloride
OPENEYE Name: 2-pyridin-1-ium-1-yl-N-(2,2,2-trichloro-1-hydroxy-ethyl)acetamide chloride
IUPAC Name: 2-pyridin-1-ium-1-yl-N-(2,2,2-trichloro-1-hydroxyethyl)acetamide chloride
SYSTEMATIC NAME: 2-pyridin-1-ium-1-yl-N-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]ethanamide chloride
MOLECULAR FORMULA: C9H10Cl4N2O2
MOLECULAR WEIGHT: 319.9999
SMILES: C1=CC=[N+](C=C1)CC(=O)NC(C(Cl)(Cl)Cl)O.[Cl-]
Structure:

CAS RN: 6944-98-5
CAS Name: 5-[(4-propan-2-ylphenyl)methyl]-2-thiazolamine chloride
OPENEYE Name: 5-[(4-isopropylphenyl)methyl]thiazol-2-amine chloride
IUPAC Name: 5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-amine chloride
SYSTEMATIC NAME: 5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-amine chloride
MOLECULAR FORMULA: C13H16ClN2S-
MOLECULAR WEIGHT: 267.79754
SMILES: CC(C)C1=CC=C(C=C1)CC2=CN=C(S2)N.[Cl-]
Structure:

CAS RN: 6952-56-3
CAS Name: N'-[(2,4-dichlorophenyl)methyl]ethane-1,2-diamine hydrochloride
OPENEYE Name: N'-[(2,4-dichlorophenyl)methyl]ethane-1,2-diamine hydrochloride
IUPAC Name: N'-[(2,4-dichlorophenyl)methyl]ethane-1,2-diamine hydrochloride
SYSTEMATIC NAME: N'-[(2,4-dichlorophenyl)methyl]ethane-1,2-diamine hydrochloride
MOLECULAR FORMULA: C9H13Cl3N2
MOLECULAR WEIGHT: 255.57192
SMILES: C1=CC(=C(C=C1Cl)Cl)CNCCN.Cl
Structure:

CAS RN: 28381-73-9
CAS Name: bis(2-methylprop-2-enyl)-diphenylphosphonium bromide
OPENEYE Name: bis(2-methylallyl)-diphenyl-phosphonium bromide
IUPAC Name: bis(2-methylprop-2-enyl)-diphenylphosphanium bromide
SYSTEMATIC NAME: bis(2-methylprop-2-enyl)-diphenyl-phosphanium bromide
MOLECULAR FORMULA: C20H24BrP
MOLECULAR WEIGHT: 375.282321
SMILES: CC(=C)C[P+](CC(=C)C)(C1=CC=CC=C1)C2=CC=CC=C2.[Br-]
Structure:

CAS RN: 28381-72-8
CAS Name: 2-methylprop-2-enyl-diphenyl-prop-2-enylphosphonium bromide
OPENEYE Name: allyl-(2-methylallyl)-diphenyl-phosphonium bromide
IUPAC Name: 2-methylprop-2-enyl-diphenyl-prop-2-enylphosphanium bromide
SYSTEMATIC NAME: 2-methylprop-2-enyl-diphenyl-prop-2-enyl-phosphanium bromide
MOLECULAR FORMULA: C19H22BrP
MOLECULAR WEIGHT: 361.255741
SMILES: CC(=C)C[P+](CC=C)(C1=CC=CC=C1)C2=CC=CC=C2.[Br-]
Structure:

CAS RN: 28381-82-0
CAS Name: methyl-bis(2-methylprop-2-enyl)-phenylphosphonium bromide
OPENEYE Name: methyl-bis(2-methylallyl)-phenyl-phosphonium bromide
IUPAC Name: methyl-bis(2-methylprop-2-enyl)-phenylphosphanium bromide
SYSTEMATIC NAME: methyl-bis(2-methylprop-2-enyl)-phenyl-phosphanium bromide
MOLECULAR FORMULA: C15H22BrP
MOLECULAR WEIGHT: 313.212941
SMILES: CC(=C)C[P+](C)(CC(=C)C)C1=CC=CC=C1.[Br-]
Structure:

CAS RN: 7400-12-6
CAS Name: N-(3-cyclohexyl-3-methyl-2,4-dihydro-1,3-benzoxazin-3-ium-6-yl)acetamide iodide
OPENEYE Name: N-(3-cyclohexyl-3-methyl-2,4-dihydro-1,3-benzoxazin-3-ium-6-yl)acetamide iodide
IUPAC Name: N-(3-cyclohexyl-3-methyl-2,4-dihydro-1,3-benzoxazin-3-ium-6-yl)acetamide iodide
SYSTEMATIC NAME: N-(3-cyclohexyl-3-methyl-2,4-dihydro-1,3-benzoxazin-3-ium-6-yl)ethanamide iodide
MOLECULAR FORMULA: C17H25IN2O2
MOLECULAR WEIGHT: 416.29707
SMILES: CC(=O)NC1=CC2=C(C=C1)OC[N+](C2)(C)C3CCCCC3.[I-]
Structure:

CAS RN: 7399-98-6
CAS Name: 2-(3-chloro-1-pyridin-1-iumyl)-1-(3,4-dihydroxyphenyl)ethanone chloride
OPENEYE Name: 2-(3-chloropyridin-1-ium-1-yl)-1-(3,4-dihydroxyphenyl)ethanone chloride
IUPAC Name: 2-(3-chloropyridin-1-ium-1-yl)-1-(3,4-dihydroxyphenyl)ethanone chloride
SYSTEMATIC NAME: 1-[3,4-bis(oxidanyl)phenyl]-2-(3-chloranylpyridin-1-ium-1-yl)ethanone chloride
MOLECULAR FORMULA: C13H11Cl2NO3
MOLECULAR WEIGHT: 300.13734
SMILES: C1=CC(=C[N+](=C1)CC(=O)C2=CC(=C(C=C2)O)O)Cl.[Cl-]
Structure:

CAS RN: 7595-84-8
CAS Name: 2-(2-chloro-1-pyridin-1-iumyl)-1-(3,4-dihydroxyphenyl)ethanone chloride
OPENEYE Name: 2-(2-chloropyridin-1-ium-1-yl)-1-(3,4-dihydroxyphenyl)ethanone chloride
IUPAC Name: 2-(2-chloropyridin-1-ium-1-yl)-1-(3,4-dihydroxyphenyl)ethanone chloride
SYSTEMATIC NAME: 1-[3,4-bis(oxidanyl)phenyl]-2-(2-chloranylpyridin-1-ium-1-yl)ethanone chloride
MOLECULAR FORMULA: C13H11Cl2NO3
MOLECULAR WEIGHT: 300.13734
SMILES: C1=CC=[N+](C(=C1)Cl)CC(=O)C2=CC(=C(C=C2)O)O.[Cl-]
Structure:

CAS RN: 5374-57-2
CAS Name: 2,5-dichloro-N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide hydrochloride
OPENEYE Name: 2,5-dichloro-N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]terephthalamide hydrochloride
IUPAC Name: 2,5-dichloro-1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide hydrochloride
SYSTEMATIC NAME: 2,5-bis(chloranyl)-N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide hydrochloride
MOLECULAR FORMULA: C26H23Cl3N6O2
MOLECULAR WEIGHT: 557.85882
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3Cl)C(=O)NC4=CC=C(C=C4)C5=NCCN5)Cl.Cl
Structure:

CAS RN: 5300-77-6
CAS Name: N1,N3-bis[4-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)phenyl]benzene-1,3-dicarboxamide chloride
OPENEYE Name: N1,N3-bis[4-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)phenyl]benzene-1,3-dicarboxamide chloride
IUPAC Name: 1-N,3-N-bis[4-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)phenyl]benzene-1,3-dicarboxamide chloride
SYSTEMATIC NAME: N1,N3-bis[4-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)phenyl]benzene-1,3-dicarboxamide chloride
MOLECULAR FORMULA: C34H36ClN6O2-
MOLECULAR WEIGHT: 596.14164
SMILES: C1CCC2C(C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C(=O)NC5=CC=C(C=C5)C6=NC7CCCCC7N6.[Cl-]
Structure:

CAS RN: 6944-67-8
CAS Name: 2-azanidylpropyl-[(2-hydroxyphenyl)methyl]azanide; nickel
OPENEYE Name: 2-azanidylpropyl-[(2-hydroxyphenyl)methyl]azanide; nickel
IUPAC Name: 2-azanidylpropyl-[(2-hydroxyphenyl)methyl]azanide; nickel
SYSTEMATIC NAME: 2-azanidylpropyl-[(2-hydroxyphenyl)methyl]azanide; nickel
MOLECULAR FORMULA: C20H28N4NiO2-4
MOLECULAR WEIGHT: 415.15532
SMILES: CC(C[N-]CC1=CC=CC=C1O)[NH-].CC(C[N-]CC1=CC=CC=C1O)[NH-].[Ni]
Structure:

CAS RN: 6944-64-5
CAS Name: 2-(carboxymethylthio)acetic acid; nickel
OPENEYE Name: 2-(carboxymethylsulfanyl)acetic acid; nickel
IUPAC Name: 2-(carboxymethylsulfanyl)acetic acid; nickel
SYSTEMATIC NAME: 2-(2-hydroxy-2-oxoethylsulfanyl)ethanoic acid; nickel
MOLECULAR FORMULA: C4H6NiO4S
MOLECULAR WEIGHT: 208.84644
SMILES: C(C(=O)O)SCC(=O)O.[Ni]
Structure:

CAS RN: 6944-57-6
CAS Name: 2-aminobenzonitrile chloride
OPENEYE Name: 2-aminobenzonitrile chloride
IUPAC Name: 2-aminobenzonitrile chloride
SYSTEMATIC NAME: 2-azanylbenzenecarbonitrile chloride
MOLECULAR FORMULA: C7H6ClN2-
MOLECULAR WEIGHT: 153.58894
SMILES: C1=CC=C(C(=C1)C#N)N.[Cl-]
Structure:

CAS RN: 6951-96-8
CAS Name: 2-[4-(carboxymethylamino)butylamino]acetic acid hydrochloride
OPENEYE Name: 2-[4-(carboxymethylamino)butylamino]acetic acid hydrochloride
IUPAC Name: 2-[4-(carboxymethylamino)butylamino]acetic acid hydrochloride
SYSTEMATIC NAME: 2-[4-(2-hydroxy-2-oxoethylamino)butylamino]ethanoic acid hydrochloride
MOLECULAR FORMULA: C8H17ClN2O4
MOLECULAR WEIGHT: 240.68458
SMILES: C(CCNCC(=O)O)CNCC(=O)O.Cl
Structure:

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