CAS RN: 7722-44-3
CAS Name: (6R)-N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino
OPENEYE Name: (6R)-N-[(1S)-3-amino-1-[[(1S,2R)-1-[[(1S)-3-amino-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]carbamoyl]propyl]carbamoyl]-2-hydroxy
IUPAC Name: (6R)-N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino
SYSTEMATIC NAME: (6R)-N-[(2S)-4-azanyl-1-[[(2S,3R)-1-[[(2S)-4-azanyl-1-oxidanylidene-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-azanylethyl)-12,15-bis(2-methylpropyl)-3-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20-heptakis(oxidanylidene)-1,4,7,10,13,16,19-heptazacyclotricos
MOLECULAR FORMULA: C53H100N16O13
MOLECULAR WEIGHT: 1169.4605
SMILES: CC[C@@H](C)CCCCC(=O)N[C@@H](CCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCN)C(=O)N[C@H]1CCNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)CCN)CC(C)C)CC(C)C)CCN)CCN)[C@@H](C)O
Structure:
CAS RN: 7707-57-5
CAS Name: 1-cyclohexyl-5-methyltetrazole
OPENEYE Name: 1-cyclohexyl-5-methyl-tetrazole
IUPAC Name: 1-cyclohexyl-5-methyltetrazole
SYSTEMATIC NAME: 1-cyclohexyl-5-methyl-1,2,3,4-tetrazole
MOLECULAR FORMULA: C8H14N4
MOLECULAR WEIGHT: 166.22356
SMILES: CC1=NN=NN1C2CCCCC2
Structure:
CAS RN: 7693-77-8
CAS Name: 5-phenyl-2-oxazolidinone
OPENEYE Name: 5-phenyloxazolidin-2-one
IUPAC Name: 5-phenyl-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-phenyl-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C9H9NO2
MOLECULAR WEIGHT: 163.17326
SMILES: C1C(OC(=O)N1)C2=CC=CC=C2
Structure:
CAS RN: 7692-42-4
CAS Name: 3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione
OPENEYE Name: 3-cyclohexyl-1,6-dimethyl-pyrimidine-2,4-dione
IUPAC Name: 3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 3-cyclohexyl-1,6-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C12H18N2O2
MOLECULAR WEIGHT: 222.28352
SMILES: CC1=CC(=O)N(C(=O)N1C)C2CCCCC2
Structure:
CAS RN: 7684-76-6
CAS Name: 2-[[(1-naphthalenylamino)-oxomethyl]amino]acetic acid ethyl ester
OPENEYE Name: ethyl 2-(1-naphthylcarbamoylamino)acetate
IUPAC Name: ethyl 2-(naphthalen-1-ylcarbamoylamino)acetate
SYSTEMATIC NAME: ethyl 2-(naphthalen-1-ylcarbamoylamino)ethanoate
MOLECULAR FORMULA: C15H16N2O3
MOLECULAR WEIGHT: 272.29914
SMILES: CCOC(=O)CNC(=O)NC1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 7681-22-3
CAS Name: N,N-dimethylcarbamic acid (1-methyl-3-pyridin-1-iumyl) ester chloride
OPENEYE Name: (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate chloride
IUPAC Name: (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate chloride
SYSTEMATIC NAME: (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate chloride
MOLECULAR FORMULA: C9H13ClN2O2
MOLECULAR WEIGHT: 216.66472
SMILES: C[N+]1=CC=CC(=C1)OC(=O)N(C)C.[Cl-]
Structure:
CAS RN: 7665-86-3
CAS Name: N-(1-cyclohexylethyl)-N-methyl-2-propyn-1-amine
OPENEYE Name: N-(1-cyclohexylethyl)-N-methyl-prop-2-yn-1-amine
IUPAC Name: N-(1-cyclohexylethyl)-N-methylprop-2-yn-1-amine
SYSTEMATIC NAME: N-(1-cyclohexylethyl)-N-methyl-prop-2-yn-1-amine
MOLECULAR FORMULA: C12H21N
MOLECULAR WEIGHT: 179.30184
SMILES: CC(C1CCCCC1)N(C)CC#C
Structure:
CAS RN: 7662-17-1
CAS Name: 1,6-dimethyl-3-(4-methylphenyl)-5-phenyl-5,6-dihydro-2H-1,2,4-triazine
OPENEYE Name: 1,6-dimethyl-5-phenyl-3-(p-tolyl)-5,6-dihydro-2H-1,2,4-triazine
IUPAC Name: 1,6-dimethyl-3-(4-methylphenyl)-5-phenyl-5,6-dihydro-2H-1,2,4-triazine
SYSTEMATIC NAME: 1,6-dimethyl-3-(4-methylphenyl)-5-phenyl-5,6-dihydro-2H-1,2,4-triazine
MOLECULAR FORMULA: C18H21N3
MOLECULAR WEIGHT: 279.37944
SMILES: CC1C(N=C(NN1C)C2=CC=C(C=C2)C)C3=CC=CC=C3
Structure:
CAS RN: 7659-06-5
CAS Name: 5-(2-furanyl)-1,3,4-oxadiazol-2-amine
OPENEYE Name: 5-(2-furyl)-1,3,4-oxadiazol-2-amine
IUPAC Name: 5-(furan-2-yl)-1,3,4-oxadiazol-2-amine
SYSTEMATIC NAME: 5-(furan-2-yl)-1,3,4-oxadiazol-2-amine
MOLECULAR FORMULA: C6H5N3O2
MOLECULAR WEIGHT: 151.1228
SMILES: C1=COC(=C1)C2=NN=C(O2)N
Structure:
CAS RN: 7654-01-5
CAS Name: 8-(2-hydroxyethylamino)-1,3-dimethyl-7H-purine-2,6-dione
OPENEYE Name: 8-(2-hydroxyethylamino)-1,3-dimethyl-7H-purine-2,6-dione
IUPAC Name: 8-(2-hydroxyethylamino)-1,3-dimethyl-7H-purine-2,6-dione
SYSTEMATIC NAME: 8-(2-hydroxyethylamino)-1,3-dimethyl-7H-purine-2,6-dione
MOLECULAR FORMULA: C9H13N5O3
MOLECULAR WEIGHT: 239.23122
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NCCO
Structure:
CAS RN: 7645-01-4
CAS Name: 6-(methylamino)-4,4-diphenylheptanoic acid ethyl ester; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
OPENEYE Name: ethyl 6-(methylamino)-4,4-diphenyl-heptanoate; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
IUPAC Name: ethyl 6-(methylamino)-4,4-diphenylheptanoate; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
SYSTEMATIC NAME: ethyl 6-(methylamino)-4,4-diphenyl-heptanoate; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
MOLECULAR FORMULA: C28H41NO9
MOLECULAR WEIGHT: 535.62644
SMILES: CCOC(=O)CCC(CC(C)NC)(C1=CC=CC=C1)C2=CC=CC=C2.C([C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O)O
Structure:
CAS RN: 7644-66-8
CAS Name: 1,6-dimethyl-5-phenyl-3-(3-pyridinyl)-5,6-dihydro-2H-1,2,4-triazine
OPENEYE Name: 1,6-dimethyl-5-phenyl-3-(3-pyridyl)-5,6-dihydro-2H-1,2,4-triazine
IUPAC Name: 1,6-dimethyl-5-phenyl-3-pyridin-3-yl-5,6-dihydro-2H-1,2,4-triazine
SYSTEMATIC NAME: 1,6-dimethyl-5-phenyl-3-pyridin-3-yl-5,6-dihydro-2H-1,2,4-triazine
MOLECULAR FORMULA: C16H18N4
MOLECULAR WEIGHT: 266.34092
SMILES: CC1C(N=C(NN1C)C2=CN=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 7615-85-2
CAS Name: N-(cyclohexylmethyl)cyclopropanamine
OPENEYE Name: N-(cyclohexylmethyl)cyclopropanamine
IUPAC Name: N-(cyclohexylmethyl)cyclopropanamine
SYSTEMATIC NAME: N-(cyclohexylmethyl)cyclopropanamine
MOLECULAR FORMULA: C10H19N
MOLECULAR WEIGHT: 153.26456
SMILES: C1CCC(CC1)CNC2CC2
Structure:
CAS RN: 7614-53-1
CAS Name: 4-(5-oxo-2H-oxadiazol-3-ium-3-yl)benzoate
OPENEYE Name: 4-(5-oxo-2H-oxadiazol-3-ium-3-yl)benzoate
IUPAC Name: 4-(5-oxo-2H-oxadiazol-3-ium-3-yl)benzoate
SYSTEMATIC NAME: 4-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)benzoate
MOLECULAR FORMULA: C9H6N2O4
MOLECULAR WEIGHT: 206.15494
SMILES: C1=CC(=CC=C1C(=O)[O-])[N+]2=CC(=O)ON2
Structure:
CAS RN: 7614-41-7
CAS Name: 1-(3-methoxypropylamino)-3-phenoxy-2-propanol hydrochloride
OPENEYE Name: 1-(3-methoxypropylamino)-3-phenoxy-propan-2-ol hydrochloride
IUPAC Name: 1-(3-methoxypropylamino)-3-phenoxypropan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(3-methoxypropylamino)-3-phenoxy-propan-2-ol hydrochloride
MOLECULAR FORMULA: C13H22ClNO3
MOLECULAR WEIGHT: 275.77168
SMILES: COCCCNCC(COC1=CC=CC=C1)O.Cl
Structure:
CAS RN: 7608-05-1
CAS Name: 2-(4-methylphenyl)-2-(4-morpholinyl)ethanol
OPENEYE Name: 2-morpholino-2-(p-tolyl)ethanol
IUPAC Name: 2-(4-methylphenyl)-2-morpholin-4-ylethanol
SYSTEMATIC NAME: 2-(4-methylphenyl)-2-morpholin-4-yl-ethanol
MOLECULAR FORMULA: C13H19NO2
MOLECULAR WEIGHT: 221.29546
SMILES: CC1=CC=C(C=C1)C(CO)N2CCOCC2
Structure:
CAS RN: 7597-35-5
CAS Name: 1-(4-bromophenyl)-3-(diaminomethylidene)urea hydrochloride
OPENEYE Name: 1-(4-bromophenyl)-3-(diaminomethylene)urea hydrochloride
IUPAC Name: 1-(4-bromophenyl)-3-(diaminomethylidene)urea hydrochloride
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-3-(4-bromophenyl)urea hydrochloride
MOLECULAR FORMULA: C8H10BrClN4O
MOLECULAR WEIGHT: 293.5482
SMILES: C1=CC(=CC=C1NC(=O)N=C(N)N)Br.Cl
Structure:
CAS RN: 7588-19-4
CAS Name: 1-(4-methylanilino)-3-(propylamino)-2-propanol
OPENEYE Name: 1-(4-methylanilino)-3-(propylamino)propan-2-ol
IUPAC Name: 1-(4-methylanilino)-3-(propylamino)propan-2-ol
SYSTEMATIC NAME: 1-[(4-methylphenyl)amino]-3-(propylamino)propan-2-ol
MOLECULAR FORMULA: C13H22N2O
MOLECULAR WEIGHT: 222.32658
SMILES: CCCNCC(CNC1=CC=C(C=C1)C)O
Structure:
CAS RN: 7584-69-2
CAS Name: N-(1-cyclohexylethyl)-N-methylcyclopropanamine
OPENEYE Name: N-(1-cyclohexylethyl)-N-methyl-cyclopropanamine
IUPAC Name: N-(1-cyclohexylethyl)-N-methylcyclopropanamine
SYSTEMATIC NAME: N-(1-cyclohexylethyl)-N-methyl-cyclopropanamine
MOLECULAR FORMULA: C12H23N
MOLECULAR WEIGHT: 181.31772
SMILES: CC(C1CCCCC1)N(C)C2CC2
Structure:
CAS RN: 7584-68-1
CAS Name: N-(cyclohexylmethyl)-N-methylcyclopropanamine
OPENEYE Name: N-(cyclohexylmethyl)-N-methyl-cyclopropanamine
IUPAC Name: N-(cyclohexylmethyl)-N-methylcyclopropanamine
SYSTEMATIC NAME: N-(cyclohexylmethyl)-N-methyl-cyclopropanamine
MOLECULAR FORMULA: C11H21N
MOLECULAR WEIGHT: 167.29114
SMILES: CN(CC1CCCCC1)C2CC2
Structure:
CAS RN: 7584-67-0
CAS Name: N-(1-cyclohexylethyl)cyclopropanamine
OPENEYE Name: N-(1-cyclohexylethyl)cyclopropanamine
IUPAC Name: N-(1-cyclohexylethyl)cyclopropanamine
SYSTEMATIC NAME: N-(1-cyclohexylethyl)cyclopropanamine
MOLECULAR FORMULA: C11H21N
MOLECULAR WEIGHT: 167.29114
SMILES: CC(C1CCCCC1)NC2CC2
Structure:
CAS RN: 7574-72-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H15N
MOLECULAR WEIGHT: 233.3077
SMILES: C1CC2=CC=CC3=C2C(CN=C3)C4=CC=CC=C41
Structure:
CAS RN: 7574-71-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H19NO
MOLECULAR WEIGHT: 277.36026
SMILES: CC(=O)N1CC2C3=CC=CC=C3CCC4=C2C(=CC=C4)C1
Structure:
CAS RN: 7565-13-1
CAS Name: 1-(4-methoxybutylamino)-3-phenoxy-2-propanol hydrochloride
OPENEYE Name: 1-(4-methoxybutylamino)-3-phenoxy-propan-2-ol hydrochloride
IUPAC Name: 1-(4-methoxybutylamino)-3-phenoxypropan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(4-methoxybutylamino)-3-phenoxy-propan-2-ol hydrochloride
MOLECULAR FORMULA: C14H24ClNO3
MOLECULAR WEIGHT: 289.79826
SMILES: COCCCCNCC(COC1=CC=CC=C1)O.Cl
Structure:
No comments:
Post a Comment