CAS RN: 2411-24-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H25N3O2
MOLECULAR WEIGHT: 327.4207
SMILES: CCOC(=O)NC[C@@H]1CC2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)C
Structure:
CAS RN: 2409-79-2
CAS Name: 2-(1-methyl-3-propyl-3-pyrrolidinyl)phenol hydrobromide
OPENEYE Name: 2-(1-methyl-3-propyl-pyrrolidin-3-yl)phenol hydrobromide
IUPAC Name: 2-(1-methyl-3-propylpyrrolidin-3-yl)phenol hydrobromide
SYSTEMATIC NAME: 2-(1-methyl-3-propyl-pyrrolidin-3-yl)phenol hydrobromide
MOLECULAR FORMULA: C14H22BrNO
MOLECULAR WEIGHT: 300.23458
SMILES: CCCC1(CCN(C1)C)C2=CC=CC=C2O.Br
Structure:
CAS RN: 2403-32-9
CAS Name: 2-amino-1-(sulfothio)propane
OPENEYE Name: 2-amino-1-sulfosulfanyl-propane
IUPAC Name: 2-amino-1-sulfosulfanylpropane
SYSTEMATIC NAME: 2-azanyl-1-sulfosulfanyl-propane
MOLECULAR FORMULA: C3H9NO3S2
MOLECULAR WEIGHT: 171.23846
SMILES: CC(CSS(=O)(=O)O)N
Structure:
CAS RN: 2402-00-8
CAS Name: thiocyanic acid (3-chlorophenyl) ester
OPENEYE Name: (3-chlorophenyl) thiocyanate
IUPAC Name: (3-chlorophenyl) thiocyanate
SYSTEMATIC NAME: (3-chlorophenyl) thiocyanate
MOLECULAR FORMULA: C7H4ClNS
MOLECULAR WEIGHT: 169.63136
SMILES: C1=CC(=CC(=C1)Cl)SC#N
Structure:
CAS RN: 2400-52-4
CAS Name: benzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester
OPENEYE Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] benzoate
IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] benzoate
SYSTEMATIC NAME: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] benzoate
MOLECULAR FORMULA: C17H13NO3
MOLECULAR WEIGHT: 279.29002
SMILES: C1=CC=C(C=C1)C(=O)OCC(=O)C2=CNC3=CC=CC=C32
Structure:
CAS RN: 2400-51-3
CAS Name: 2-hydroxy-1-(1H-indol-3-yl)ethanone
OPENEYE Name: 2-hydroxy-1-(1H-indol-3-yl)ethanone
IUPAC Name: 2-hydroxy-1-(1H-indol-3-yl)ethanone
SYSTEMATIC NAME: 1-(1H-indol-3-yl)-2-oxidanyl-ethanone
MOLECULAR FORMULA: C10H9NO2
MOLECULAR WEIGHT: 175.18396
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)CO
Structure:
CAS RN: 2394-77-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H29N3O
MOLECULAR WEIGHT: 339.47446
SMILES: CC(C)C(=O)NC[C@@H]1CC2[C@@H](CC3=CN(C4=CC=CC2=C34)C)N(C1)C
Structure:
CAS RN: 2393-09-1
CAS Name: 1-[1-aziridinyl(2-diethoxyphosphorylethyl)phosphoryl]aziridine
OPENEYE Name: 1-[aziridin-1-yl(2-diethoxyphosphorylethyl)phosphoryl]aziridine
IUPAC Name: 1-[aziridin-1-yl(2-diethoxyphosphorylethyl)phosphoryl]aziridine
SYSTEMATIC NAME: 1-[aziridin-1-yl(2-diethoxyphosphorylethyl)phosphoryl]aziridine
MOLECULAR FORMULA: C10H22N2O4P2
MOLECULAR WEIGHT: 296.240202
SMILES: CCOP(=O)(CCP(=O)(N1CC1)N2CC2)OCC
Structure:
CAS RN: 2385-87-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H23N3O
MOLECULAR WEIGHT: 321.41612
SMILES: CN1C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)C(=O)N5CCCC5
Structure:
CAS RN: 2385-28-6
CAS Name: 1-butylpiperazine-2,3-dione
OPENEYE Name: 1-butylpiperazine-2,3-dione
IUPAC Name: 1-butylpiperazine-2,3-dione
SYSTEMATIC NAME: 1-butylpiperazine-2,3-dione
MOLECULAR FORMULA: C8H14N2O2
MOLECULAR WEIGHT: 170.20896
SMILES: CCCCN1CCNC(=O)C1=O
Structure:
CAS RN: 2373-43-5
CAS Name: 1-chloro-4-diethoxyphosphorylbenzene
OPENEYE Name: 1-chloro-4-diethoxyphosphoryl-benzene
IUPAC Name: 1-chloro-4-diethoxyphosphorylbenzene
SYSTEMATIC NAME: 1-chloranyl-4-diethoxyphosphoryl-benzene
MOLECULAR FORMULA: C10H14ClO3P
MOLECULAR WEIGHT: 248.643121
SMILES: CCOP(=O)(C1=CC=C(C=C1)Cl)OCC
Structure:
CAS RN: 2368-64-1
CAS Name: 2,2,2-trifluoro-N-[2-(trifluoromethyl)phenyl]acetamide
OPENEYE Name: 2,2,2-trifluoro-N-[2-(trifluoromethyl)phenyl]acetamide
IUPAC Name: 2,2,2-trifluoro-N-[2-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-[2-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C9H5F6NO
MOLECULAR WEIGHT: 257.132519
SMILES: C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C(F)(F)F
Structure:
CAS RN: 2362-26-7
CAS Name: 4-amino-N-[4-[[(4-aminophenyl)-oxomethyl]amino]phenyl]benzamide
OPENEYE Name: 4-amino-N-[4-[(4-aminobenzoyl)amino]phenyl]benzamide
IUPAC Name: 4-amino-N-[4-[(4-aminobenzoyl)amino]phenyl]benzamide
SYSTEMATIC NAME: N-[4-[(4-aminophenyl)carbonylamino]phenyl]-4-azanyl-benzamide
MOLECULAR FORMULA: C20H18N4O2
MOLECULAR WEIGHT: 346.38252
SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N)N
Structure:
CAS RN: 2361-34-4
CAS Name: 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)propanenitrile
OPENEYE Name: 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)propanenitrile
IUPAC Name: 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)propanenitrile
SYSTEMATIC NAME: 3-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)propanenitrile
MOLECULAR FORMULA: C7H9N3O
MOLECULAR WEIGHT: 151.16586
SMILES: CC1=NN(C(=O)C1)CCC#N
Structure:
CAS RN: 2353-20-0
CAS Name: N-(phenylmethyl)-2-(1-piperidinyl)propanamide hydrochloride
OPENEYE Name: N-benzyl-2-(1-piperidyl)propanamide hydrochloride
IUPAC Name: N-benzyl-2-piperidin-1-ylpropanamide hydrochloride
SYSTEMATIC NAME: N-(phenylmethyl)-2-piperidin-1-yl-propanamide hydrochloride
MOLECULAR FORMULA: C15H23ClN2O
MOLECULAR WEIGHT: 282.80892
SMILES: CC(C(=O)NCC1=CC=CC=C1)N2CCCCC2.Cl
Structure:
CAS RN: 2353-19-7
CAS Name: N-(phenylmethyl)-2-(1-piperidinyl)acetamide hydrochloride
OPENEYE Name: N-benzyl-2-(1-piperidyl)acetamide hydrochloride
IUPAC Name: N-benzyl-2-piperidin-1-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(phenylmethyl)-2-piperidin-1-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C14H21ClN2O
MOLECULAR WEIGHT: 268.78234
SMILES: C1CCN(CC1)CC(=O)NCC2=CC=CC=C2.Cl
Structure:
CAS RN: 2351-95-3
CAS Name: 3-(2-methylpropyl)-5-oxopyrrolidine-2,2,4-tricarboxylic acid triethyl ester
OPENEYE Name: triethyl 3-isobutyl-5-oxo-pyrrolidine-2,2,4-tricarboxylate
IUPAC Name: triethyl 3-(2-methylpropyl)-5-oxopyrrolidine-2,2,4-tricarboxylate
SYSTEMATIC NAME: triethyl 3-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-2,2,4-tricarboxylate
MOLECULAR FORMULA: C17H27NO7
MOLECULAR WEIGHT: 357.39878
SMILES: CCOC(=O)C1C(C(NC1=O)(C(=O)OCC)C(=O)OCC)CC(C)C
Structure:
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