CAS RN: 133845-32-6
CAS Name: 4-(2-hydroxyethylamino)-1-(2-methylphenyl)-1-butanone
OPENEYE Name: 4-(2-hydroxyethylamino)-1-(o-tolyl)butan-1-one
IUPAC Name: 4-(2-hydroxyethylamino)-1-(2-methylphenyl)butan-1-one
SYSTEMATIC NAME: 4-(2-hydroxyethylamino)-1-(2-methylphenyl)butan-1-one
MOLECULAR FORMULA: C13H19NO2
MOLECULAR WEIGHT: 221.29546
SMILES: CC1=CC=CC=C1C(=O)CCCNCCO
Structure:
CAS RN: 133845-30-4
CAS Name: 4-(2-hydroxyethylamino)-1-phenyl-1-butanone
OPENEYE Name: 4-(2-hydroxyethylamino)-1-phenyl-butan-1-one
IUPAC Name: 4-(2-hydroxyethylamino)-1-phenylbutan-1-one
SYSTEMATIC NAME: 4-(2-hydroxyethylamino)-1-phenyl-butan-1-one
MOLECULAR FORMULA: C12H17NO2
MOLECULAR WEIGHT: 207.26888
SMILES: C1=CC=C(C=C1)C(=O)CCCNCCO
Structure:
CAS RN: 133783-75-2
CAS Name: N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]dodecanamide hydrochloride
OPENEYE Name: N-[3-(4-benzyl-1-piperidyl)propyl]dodecanamide hydrochloride
IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]dodecanamide hydrochloride
SYSTEMATIC NAME: N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]dodecanamide hydrochloride
MOLECULAR FORMULA: C27H47ClN2O
MOLECULAR WEIGHT: 451.12788
SMILES: CCCCCCCCCCCC(=O)NCCCN1CCC(CC1)CC2=CC=CC=C2.Cl
Structure:
CAS RN: 133783-74-1
CAS Name: N-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]dodecanamide hydrochloride
OPENEYE Name: N-[2-(4-benzyl-1-piperidyl)ethyl]dodecanamide hydrochloride
IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)ethyl]dodecanamide hydrochloride
SYSTEMATIC NAME: N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]dodecanamide hydrochloride
MOLECULAR FORMULA: C26H45ClN2O
MOLECULAR WEIGHT: 437.1013
SMILES: CCCCCCCCCCCC(=O)NCCN1CCC(CC1)CC2=CC=CC=C2.Cl
Structure:
CAS RN: 133783-72-9
CAS Name: N-[3-[methyl-(phenylmethyl)amino]propyl]dodecanamide hydrochloride
OPENEYE Name: N-[3-[benzyl(methyl)amino]propyl]dodecanamide hydrochloride
IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]dodecanamide hydrochloride
SYSTEMATIC NAME: N-[3-[methyl-(phenylmethyl)amino]propyl]dodecanamide hydrochloride
MOLECULAR FORMULA: C23H41ClN2O
MOLECULAR WEIGHT: 397.03744
SMILES: CCCCCCCCCCCC(=O)NCCCN(C)CC1=CC=CC=C1.Cl
Structure:
CAS RN: 133775-41-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CN(C)C1CC2=C3C4C1CCCC4CC(=O)N3C5=C2C(=CC=C5)O
Structure:
CAS RN: 133775-39-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H22N2O2
MOLECULAR WEIGHT: 310.39018
SMILES: CC12CCCC3C1C4=C(CC3N)C5=C(N4C(=O)C2)C=CC=C5O
Structure:
CAS RN: 133773-17-8
CAS Name: benzene; tetraethylammonium; tin(4+); bromide; thiocyanate
OPENEYE Name: stannic; benzene; tetraethylammonium; bromide; thiocyanate
IUPAC Name: benzene; tetraethylazanium; tin(4+); bromide; thiocyanate
SYSTEMATIC NAME: benzene; tetraethylazanium; tin(4+); bromide; thiocyanate
MOLECULAR FORMULA: C27H35BrN2SSn
MOLECULAR WEIGHT: 618.2592
SMILES: CC[N+](CC)(CC)CC.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C(#N)[S-].[Br-].[Sn+4]
Structure:
CAS RN: 133762-16-0
CAS Name: 2-(4-oxo-1,3-dihydrocinnolin-2-yl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(4-oxo-1,3-dihydrocinnolin-2-yl)acetate
IUPAC Name: ethyl 2-(4-oxo-1,3-dihydrocinnolin-2-yl)acetate
SYSTEMATIC NAME: ethyl 2-(4-oxidanylidene-1,3-dihydrocinnolin-2-yl)ethanoate
MOLECULAR FORMULA: C12H14N2O3
MOLECULAR WEIGHT: 234.25116
SMILES: CCOC(=O)CN1CC(=O)C2=CC=CC=C2N1
Structure:
CAS RN: 133738-01-9
CAS Name: (3S,5S,6S,8S,9S,10R,13R,14S,17R)-3-iodo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1',1'-dioxide
OPENEYE Name: (3S,5S,6S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-3-iodo-10,13-dimethyl-spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1',1'-dioxide
IUPAC Name: (3S,5S,6S,8S,9S,10R,13R,14S,17R)-3-iodo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1',1'-dioxide
SYSTEMATIC NAME: (3S,5S,6S,8S,9S,10R,13R,14S,17R)-3-iodanyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1',1'-dioxide
MOLECULAR FORMULA: C29H49IO2S2
MOLECULAR WEIGHT: 620.73263
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@]4([C@@H]5[C@@]3(CC[C@@H](C5)I)C)SCCS4(=O)=O)C
Structure:
CAS RN: 133714-99-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H26ClN5O3S
MOLECULAR WEIGHT: 500.01294
SMILES: CCCOC1=NN=C2N1C3=C(C=C(S3)CCC(=O)N4CCOCC4)C(=NC2)C5=CC=CC=C5Cl
Structure:
CAS RN: 133628-35-0
CAS Name: 5-nitro-N-[2-(1-piperidinyl)ethyl]-2-furancarboxamide hydrochloride
OPENEYE Name: 5-nitro-N-[2-(1-piperidyl)ethyl]furan-2-carboxamide hydrochloride
IUPAC Name: 5-nitro-N-(2-piperidin-1-ylethyl)furan-2-carboxamide hydrochloride
SYSTEMATIC NAME: 5-nitro-N-(2-piperidin-1-ylethyl)furan-2-carboxamide hydrochloride
MOLECULAR FORMULA: C12H18ClN3O4
MOLECULAR WEIGHT: 303.74202
SMILES: C1CCN(CC1)CCNC(=O)C2=CC=C(O2)[N+](=O)[O-].Cl
Structure:
CAS RN: 133628-32-7
CAS Name: (2S)-6-amino-2-[[(5-methyl-4-nitro-2-thiophenyl)-oxomethyl]amino]hexanoic acid methyl ester hydrochloride
OPENEYE Name: methyl (2S)-6-amino-2-[(5-methyl-4-nitro-thiophene-2-carbonyl)amino]hexanoate hydrochloride
IUPAC Name: methyl (2S)-6-amino-2-[(5-methyl-4-nitrothiophene-2-carbonyl)amino]hexanoate hydrochloride
SYSTEMATIC NAME: methyl (2S)-6-azanyl-2-[(5-methyl-4-nitro-thiophen-2-yl)carbonylamino]hexanoate hydrochloride
MOLECULAR FORMULA: C13H20ClN3O5S
MOLECULAR WEIGHT: 365.833
SMILES: CC1=C(C=C(S1)C(=O)N[C@@H](CCCCN)C(=O)OC)[N+](=O)[O-].Cl
Structure:
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