CAS RN: 52068-30-1
CAS Name: (4-phenylmethoxyphenyl)hydrazine hydrochloride
OPENEYE Name: (4-benzyloxyphenyl)hydrazine hydrochloride
IUPAC Name: (4-phenylmethoxyphenyl)hydrazine hydrochloride
SYSTEMATIC NAME: (4-phenylmethoxyphenyl)diazane hydrochloride
MOLECULAR FORMULA: C13H15ClN2O
MOLECULAR WEIGHT: 250.724
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NN.Cl
Structure:
CAS RN: 52043-28-4
CAS Name: 1-chloro-N-(4-chlorophenyl)methanesulfonamide
OPENEYE Name: 1-chloro-N-(4-chlorophenyl)methanesulfonamide
IUPAC Name: 1-chloro-N-(4-chlorophenyl)methanesulfonamide
SYSTEMATIC NAME: 1-chloranyl-N-(4-chlorophenyl)methanesulfonamide
MOLECULAR FORMULA: C7H7Cl2NO2S
MOLECULAR WEIGHT: 240.10698
SMILES: C1=CC(=CC=C1NS(=O)(=O)CCl)Cl
Structure:
CAS RN: 52009-27-5
CAS Name: 1-chloro-N-methyl-N-phenylmethanesulfonamide
OPENEYE Name: 1-chloro-N-methyl-N-phenyl-methanesulfonamide
IUPAC Name: 1-chloro-N-methyl-N-phenylmethanesulfonamide
SYSTEMATIC NAME: 1-chloranyl-N-methyl-N-phenyl-methanesulfonamide
MOLECULAR FORMULA: C8H10ClNO2S
MOLECULAR WEIGHT: 219.6885
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)CCl
Structure:
CAS RN: 52009-26-4
CAS Name: 1-chloro-N-propan-2-ylmethanesulfonamide
OPENEYE Name: 1-chloro-N-isopropyl-methanesulfonamide
IUPAC Name: 1-chloro-N-propan-2-ylmethanesulfonamide
SYSTEMATIC NAME: 1-chloranyl-N-propan-2-yl-methanesulfonamide
MOLECULAR FORMULA: C4H10ClNO2S
MOLECULAR WEIGHT: 171.6457
SMILES: CC(C)NS(=O)(=O)CCl
Structure:
CAS RN: 52005-46-6
CAS Name: 4,5-dichloroisobenzofuran-1,3-dione
OPENEYE Name: 4,5-dichloroisobenzofuran-1,3-dione
IUPAC Name: 4,5-dichloro-2-benzofuran-1,3-dione
SYSTEMATIC NAME: 4,5-bis(chloranyl)-2-benzofuran-1,3-dione
MOLECULAR FORMULA: C8H2Cl2O3
MOLECULAR WEIGHT: 217.00568
SMILES: C1=CC(=C(C2=C1C(=O)OC2=O)Cl)Cl
Structure:
CAS RN: 52000-32-5
CAS Name: 7-mercaptoheptanoic acid
OPENEYE Name: 7-sulfanylheptanoic acid
IUPAC Name: 7-sulfanylheptanoic acid
SYSTEMATIC NAME: 7-sulfanylheptanoic acid
MOLECULAR FORMULA: C7H14O2S
MOLECULAR WEIGHT: 162.24986
SMILES: C(CCCS)CCC(=O)O
Structure:
CAS RN: 51961-06-9
CAS Name: 2-propenoic acid 2-(dimethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(dimethylamino)ethyl prop-2-enoate hydrochloride
IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)ethyl prop-2-enoate hydrochloride
MOLECULAR FORMULA: C7H14ClNO2
MOLECULAR WEIGHT: 179.64456
SMILES: CN(C)CCOC(=O)C=C.Cl
Structure:
CAS RN: 51950-10-8
CAS Name: N,N-dipropyl-1-propylsulfinylformamide
OPENEYE Name: N,N-dipropyl-1-propylsulfinyl-formamide
IUPAC Name: N,N-dipropyl-1-propylsulfinylformamide
SYSTEMATIC NAME: N,N-dipropyl-1-propylsulfinyl-methanamide
MOLECULAR FORMULA: C10H21NO2S
MOLECULAR WEIGHT: 219.34424
SMILES: CCCN(CCC)C(=O)S(=O)CCC
Structure:
CAS RN: 51938-20-6
CAS Name: 4-[butyl(nitroso)amino]-3-hydroxybutanoic acid methyl ester
OPENEYE Name: methyl 4-[butyl(nitroso)amino]-3-hydroxy-butanoate
IUPAC Name: methyl 4-[butyl(nitroso)amino]-3-hydroxybutanoate
SYSTEMATIC NAME: methyl 4-[butyl(nitroso)amino]-3-oxidanyl-butanoate
MOLECULAR FORMULA: C9H18N2O4
MOLECULAR WEIGHT: 218.25022
SMILES: CCCCN(CC(CC(=O)OC)O)N=O
Structure:
CAS RN: 51936-77-7
CAS Name: 1-(3-oxolanyl)pentane-1,4-dione
OPENEYE Name: 1-tetrahydrofuran-3-ylpentane-1,4-dione
IUPAC Name: 1-(oxolan-3-yl)pentane-1,4-dione
SYSTEMATIC NAME: 1-(oxolan-3-yl)pentane-1,4-dione
MOLECULAR FORMULA: C9H14O3
MOLECULAR WEIGHT: 170.20566
SMILES: CC(=O)CCC(=O)C1CCOC1
Structure:
CAS RN: 51933-03-0
CAS Name: 9-hydroxy-3H-purine-2,6-dione
OPENEYE Name: 9-hydroxy-3H-purine-2,6-dione
IUPAC Name: 9-hydroxy-3H-purine-2,6-dione
SYSTEMATIC NAME: 9-oxidanyl-3H-purine-2,6-dione
MOLECULAR FORMULA: C5H4N4O3
MOLECULAR WEIGHT: 168.11026
SMILES: C1=NC2=C(N1O)NC(=O)NC2=O
Structure:
CAS RN: 51898-85-2
CAS Name: ammonium 2-ethenylbenzenesulfonate
OPENEYE Name: ammonium 2-vinylbenzenesulfonate
IUPAC Name: azanium 2-ethenylbenzenesulfonate
SYSTEMATIC NAME: azanium 2-ethenylbenzenesulfonate
MOLECULAR FORMULA: C8H11NO3S
MOLECULAR WEIGHT: 201.24284
SMILES: C=CC1=CC=CC=C1S(=O)(=O)[O-].[NH4+]
Structure:
CAS RN: 51891-03-3
CAS Name: 4-phenoxy-1-butanesulfonic acid
OPENEYE Name: 4-phenoxybutane-1-sulfonic acid
IUPAC Name: 4-phenoxybutane-1-sulfonic acid
SYSTEMATIC NAME: 4-phenoxybutane-1-sulfonic acid
MOLECULAR FORMULA: C10H14O4S
MOLECULAR WEIGHT: 230.28076
SMILES: C1=CC=C(C=C1)OCCCCS(=O)(=O)O
Structure:
CAS RN: 51864-45-0
CAS Name: N,N-dimethyl-2,3-dihydro-1H-inden-2-amine
OPENEYE Name: N,N-dimethylindan-2-amine
IUPAC Name: N,N-dimethyl-2,3-dihydro-1H-inden-2-amine
SYSTEMATIC NAME: N,N-dimethyl-2,3-dihydro-1H-inden-2-amine
MOLECULAR FORMULA: C11H15N
MOLECULAR WEIGHT: 161.2435
SMILES: CN(C)C1CC2=CC=CC=C2C1
Structure:
CAS RN: 51822-98-1
CAS Name: 1-chloro-N-(phenylmethyl)methanesulfonamide
OPENEYE Name: N-benzyl-1-chloro-methanesulfonamide
IUPAC Name: N-benzyl-1-chloromethanesulfonamide
SYSTEMATIC NAME: 1-chloranyl-N-(phenylmethyl)methanesulfonamide
MOLECULAR FORMULA: C8H10ClNO2S
MOLECULAR WEIGHT: 219.6885
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)CCl
Structure:
CAS RN: 51821-36-4
CAS Name: 1-chloro-N-propylmethanesulfonamide
OPENEYE Name: 1-chloro-N-propyl-methanesulfonamide
IUPAC Name: 1-chloro-N-propylmethanesulfonamide
SYSTEMATIC NAME: 1-chloranyl-N-propyl-methanesulfonamide
MOLECULAR FORMULA: C4H10ClNO2S
MOLECULAR WEIGHT: 171.6457
SMILES: CCCNS(=O)(=O)CCl
Structure:
CAS RN: 51794-21-9
CAS Name: N-[2-(2-pyridinyl)ethyl]-1-propanamine dihydrochloride
OPENEYE Name: N-[2-(2-pyridyl)ethyl]propan-1-amine dihydrochloride
IUPAC Name: N-(2-pyridin-2-ylethyl)propan-1-amine dihydrochloride
SYSTEMATIC NAME: N-(2-pyridin-2-ylethyl)propan-1-amine dihydrochloride
MOLECULAR FORMULA: C10H18Cl2N2
MOLECULAR WEIGHT: 237.16932
SMILES: CCCNCCC1=CC=CC=N1.Cl.Cl
Structure:
CAS RN: 51794-20-8
CAS Name: 4-[2-(2-pyridinyl)ethyl]morpholine dihydrochloride
OPENEYE Name: 4-[2-(2-pyridyl)ethyl]morpholine dihydrochloride
IUPAC Name: 4-(2-pyridin-2-ylethyl)morpholine dihydrochloride
SYSTEMATIC NAME: 4-(2-pyridin-2-ylethyl)morpholine dihydrochloride
MOLECULAR FORMULA: C11H18Cl2N2O
MOLECULAR WEIGHT: 265.17942
SMILES: C1COCCN1CCC2=CC=CC=N2.Cl.Cl
Structure:
CAS RN: 51794-19-5
CAS Name: 4-(2-pyridinylmethyl)morpholine dihydrochloride
OPENEYE Name: 4-(2-pyridylmethyl)morpholine dihydrochloride
IUPAC Name: 4-(pyridin-2-ylmethyl)morpholine dihydrochloride
SYSTEMATIC NAME: 4-(pyridin-2-ylmethyl)morpholine dihydrochloride
MOLECULAR FORMULA: C10H16Cl2N2O
MOLECULAR WEIGHT: 251.15284
SMILES: C1COCCN1CC2=CC=CC=N2.Cl.Cl
Structure:
CAS RN: 51794-18-4
CAS Name: 2-(1-piperidinylmethyl)pyridine dihydrochloride
OPENEYE Name: 2-(1-piperidylmethyl)pyridine dihydrochloride
IUPAC Name: 2-(piperidin-1-ylmethyl)pyridine dihydrochloride
SYSTEMATIC NAME: 2-(piperidin-1-ylmethyl)pyridine dihydrochloride
MOLECULAR FORMULA: C11H18Cl2N2
MOLECULAR WEIGHT: 249.18002
SMILES: C1CCN(CC1)CC2=CC=CC=N2.Cl.Cl
Structure:
CAS RN: 51794-17-3
CAS Name: 2-[2-(1-piperidinyl)ethyl]pyridine dihydrochloride
OPENEYE Name: 2-[2-(1-piperidyl)ethyl]pyridine dihydrochloride
IUPAC Name: 2-(2-piperidin-1-ylethyl)pyridine dihydrochloride
SYSTEMATIC NAME: 2-(2-piperidin-1-ylethyl)pyridine dihydrochloride
MOLECULAR FORMULA: C12H20Cl2N2
MOLECULAR WEIGHT: 263.2066
SMILES: C1CCN(CC1)CCC2=CC=CC=N2.Cl.Cl
Structure:
CAS RN: 51775-16-7
CAS Name: 2,8-bis[(4-methylphenyl)methyl]-1-cyclooctanone
OPENEYE Name: 2,8-bis(p-tolylmethyl)cyclooctanone
IUPAC Name: 2,8-bis[(4-methylphenyl)methyl]cyclooctan-1-one
SYSTEMATIC NAME: 2,8-bis[(4-methylphenyl)methyl]cyclooctan-1-one
MOLECULAR FORMULA: C24H30O
MOLECULAR WEIGHT: 334.4944
SMILES: CC1=CC=C(C=C1)CC2CCCCCC(C2=O)CC3=CC=C(C=C3)C
Structure:
CAS RN: 51736-24-4
CAS Name: N-[4-(1-ethoxyethoxy)phenyl]acetamide
OPENEYE Name: N-[4-(1-ethoxyethoxy)phenyl]acetamide
IUPAC Name: N-[4-(1-ethoxyethoxy)phenyl]acetamide
SYSTEMATIC NAME: N-[4-(1-ethoxyethoxy)phenyl]ethanamide
MOLECULAR FORMULA: C12H17NO3
MOLECULAR WEIGHT: 223.26828
SMILES: CCOC(C)OC1=CC=C(C=C1)NC(=O)C
Structure:
CAS RN: 51706-49-1
CAS Name: 1-chloro-N-[2-(phenylthio)ethyl]methanesulfonamide
OPENEYE Name: 1-chloro-N-(2-phenylsulfanylethyl)methanesulfonamide
IUPAC Name: 1-chloro-N-(2-phenylsulfanylethyl)methanesulfonamide
SYSTEMATIC NAME: 1-chloranyl-N-(2-phenylsulfanylethyl)methanesulfonamide
MOLECULAR FORMULA: C9H12ClNO2S2
MOLECULAR WEIGHT: 265.78008
SMILES: C1=CC=C(C=C1)SCCNS(=O)(=O)CCl
Structure:
CAS RN: 51596-39-5
CAS Name: 8-chloro-3-dibenzofuranol
OPENEYE Name: 8-chlorodibenzofuran-3-ol
IUPAC Name: 8-chlorodibenzofuran-3-ol
SYSTEMATIC NAME: 8-chloranyldibenzofuran-3-ol
MOLECULAR FORMULA: C12H7ClO2
MOLECULAR WEIGHT: 218.63578
SMILES: C1=CC2=C(C=C1O)OC3=C2C=C(C=C3)Cl
Structure:
CAS RN: 51553-14-1
CAS Name: 4-[4-[bis(2-chloroethyl)amino]-2-iodophenyl]butanoic acid
OPENEYE Name: 4-[4-[bis(2-chloroethyl)amino]-2-iodo-phenyl]butanoic acid
IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]-2-iodophenyl]butanoic acid
SYSTEMATIC NAME: 4-[4-[bis(2-chloroethyl)amino]-2-iodanyl-phenyl]butanoic acid
MOLECULAR FORMULA: C14H18Cl2INO2
MOLECULAR WEIGHT: 430.10869
SMILES: C1=CC(=C(C=C1N(CCCl)CCCl)I)CCCC(=O)O
Structure:
CAS RN: 51553-12-9
CAS Name: N,N-diethyl-2-(2-pyridinyl)ethanamine dihydrochloride
OPENEYE Name: N,N-diethyl-2-(2-pyridyl)ethanamine dihydrochloride
IUPAC Name: N,N-diethyl-2-pyridin-2-ylethanamine dihydrochloride
SYSTEMATIC NAME: N,N-diethyl-2-pyridin-2-yl-ethanamine dihydrochloride
MOLECULAR FORMULA: C11H20Cl2N2
MOLECULAR WEIGHT: 251.1959
SMILES: CCN(CC)CCC1=CC=CC=N1.Cl.Cl
Structure:
CAS RN: 51512-51-7
CAS Name: 2-methyl-2-propenoic acid 2-[bis(2,3-dibromopropoxy)phosphoryloxy]ethyl ester
OPENEYE Name: 2-[bis(2,3-dibromopropoxy)phosphoryloxy]ethyl 2-methylprop-2-enoate
IUPAC Name: 2-[bis(2,3-dibromopropoxy)phosphoryloxy]ethyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-[bis[2,3-bis(bromanyl)propoxy]phosphoryloxy]ethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C12H19Br4O6P
MOLECULAR WEIGHT: 609.865421
SMILES: CC(=C)C(=O)OCCOP(=O)(OCC(CBr)Br)OCC(CBr)Br
Structure:
CAS RN: 51503-08-3
CAS Name: [4-[(2-methylpropan-2-yl)oxy]phenyl]methanol
OPENEYE Name: (4-tert-butoxyphenyl)methanol
IUPAC Name: [4-[(2-methylpropan-2-yl)oxy]phenyl]methanol
SYSTEMATIC NAME: [4-[(2-methylpropan-2-yl)oxy]phenyl]methanol
MOLECULAR FORMULA: C11H16O2
MOLECULAR WEIGHT: 180.24354
SMILES: CC(C)(C)OC1=CC=C(C=C1)CO
Structure:
CAS RN: 51499-73-1
CAS Name: 4-amino-3-hydroxybutanamide
OPENEYE Name: 4-amino-3-hydroxy-butanamide
IUPAC Name: 4-amino-3-hydroxybutanamide
SYSTEMATIC NAME: 4-azanyl-3-oxidanyl-butanamide
MOLECULAR FORMULA: C4H10N2O2
MOLECULAR WEIGHT: 118.1344
SMILES: C(C(CN)O)C(=O)N
Structure:
CAS RN: 51498-37-4
CAS Name: 4-oxo-1H-pyridine-3-sulfonic acid
OPENEYE Name: 4-oxo-1H-pyridine-3-sulfonic acid
IUPAC Name: 4-oxo-1H-pyridine-3-sulfonic acid
SYSTEMATIC NAME: 4-oxidanylidene-1H-pyridine-3-sulfonic acid
MOLECULAR FORMULA: C5H5NO4S
MOLECULAR WEIGHT: 175.1625
SMILES: C1=CNC=C(C1=O)S(=O)(=O)O
Structure:
CAS RN: 51489-62-4
CAS Name: N-[4-(4-chlorophenoxy)phenyl]formamide
OPENEYE Name: N-[4-(4-chlorophenoxy)phenyl]formamide
IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]formamide
SYSTEMATIC NAME: N-[4-(4-chloranylphenoxy)phenyl]methanamide
MOLECULAR FORMULA: C13H10ClNO2
MOLECULAR WEIGHT: 247.677
SMILES: C1=CC(=CC=C1NC=O)OC2=CC=C(C=C2)Cl
Structure:
CAS RN: 51489-21-5
CAS Name: 2-methoxy-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]-5-sulfamoylbenzamide hydrochloride
OPENEYE Name: N-[(1-allylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide hydrochloride
IUPAC Name: 2-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide hydrochloride
SYSTEMATIC NAME: 2-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-5-sulfamoyl-benzamide hydrochloride
MOLECULAR FORMULA: C16H24ClN3O4S
MOLECULAR WEIGHT: 389.89746
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CCCN2CC=C.Cl
Structure:
CAS RN: 51443-71-1
CAS Name: 2-propenoic acid hexan-2-yl ester
OPENEYE Name: 1-methylpentyl prop-2-enoate
IUPAC Name: hexan-2-yl prop-2-enoate
SYSTEMATIC NAME: hexan-2-yl prop-2-enoate
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: CCCCC(C)OC(=O)C=C
Structure:
CAS RN: 51441-65-7
CAS Name: methyl sulfate; trimethyl-[2-[(2-methyl-1-oxoprop-2-enyl)amino]propyl]ammonium
OPENEYE Name: methyl sulfate; trimethyl-[2-(2-methylprop-2-enoylamino)propyl]ammonium
IUPAC Name: methyl sulfate; trimethyl-[2-(2-methylprop-2-enoylamino)propyl]azanium
SYSTEMATIC NAME: methyl sulfate; trimethyl-[2-(2-methylprop-2-enoylamino)propyl]azanium
MOLECULAR FORMULA: C11H24N2O5S
MOLECULAR WEIGHT: 296.38366
SMILES: CC(C[N+](C)(C)C)NC(=O)C(=C)C.COS(=O)(=O)[O-]
Structure:
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