CAS RN: 67658-64-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H26N4O2S
MOLECULAR WEIGHT: 362.48964
SMILES: CN1C[C@@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)CNS(=O)(=O)N(C)C
Structure:
CAS RN: 67658-61-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H30N4O2S
MOLECULAR WEIGHT: 414.5642
SMILES: CN1C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)CNS(=O)(=O)N5CCCCCC5
Structure:
CAS RN: 67658-59-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H28N4O2S
MOLECULAR WEIGHT: 400.53762
SMILES: CN1C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)CNS(=O)(=O)N5CCCCC5
Structure:
CAS RN: 67658-58-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H30N4O2S
MOLECULAR WEIGHT: 414.5642
SMILES: CN1C[C@@H](C=C2[C@H]1CC3=CN(C4=CC=CC2=C34)C)CNS(=O)(=O)N5CCCCC5
Structure:
CAS RN: 67658-55-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H28N4O2S
MOLECULAR WEIGHT: 400.53762
SMILES: CN1C[C@@H](C=C2[C@H]1CC3=CN(C4=CC=CC2=C34)C)CNS(=O)(=O)N5CCCC5
Structure:
CAS RN: 67658-46-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H56N6O8
MOLECULAR WEIGHT: 772.92944
SMILES: CCCN1C[C@@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)CC(=O)N.CCCN1C[C@@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)CC(=O)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 67658-42-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H29N3O7
MOLECULAR WEIGHT: 447.48156
SMILES: CCN1C[C@@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)CC(=O)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 67652-38-4
CAS Name: 2-[[4-[3-(dibutylamino)propoxy]-3,5-dimethylphenyl]-oxomethyl]-3-methyl-1-benzopyran-4-one hydrochloride
OPENEYE Name: 2-[4-[3-(dibutylamino)propoxy]-3,5-dimethyl-benzoyl]-3-methyl-chromen-4-one hydrochloride
IUPAC Name: 2-[4-[3-(dibutylamino)propoxy]-3,5-dimethylbenzoyl]-3-methylchromen-4-one hydrochloride
SYSTEMATIC NAME: 2-[4-[3-(dibutylamino)propoxy]-3,5-dimethyl-phenyl]carbonyl-3-methyl-chromen-4-one hydrochloride
MOLECULAR FORMULA: C30H40ClNO4
MOLECULAR WEIGHT: 514.0959
SMILES: CCCCN(CCCC)CCCOC1=C(C=C(C=C1C)C(=O)C2=C(C(=O)C3=CC=CC=C3O2)C)C.Cl
Structure:
CAS RN: 67640-07-7
CAS Name: 1-[2-(diphenylmethyl)oxyethyl]pyrrolidine
OPENEYE Name: 1-(2-benzhydryloxyethyl)pyrrolidine
IUPAC Name: 1-(2-benzhydryloxyethyl)pyrrolidine
SYSTEMATIC NAME: 1-[2-(diphenylmethyl)oxyethyl]pyrrolidine
MOLECULAR FORMULA: C19H23NO
MOLECULAR WEIGHT: 281.39202
SMILES: C1CCN(C1)CCOC(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 67625-19-8
CAS Name: 3-methyl-2-(2,4,6-trimethylphenyl)oxazolidine
OPENEYE Name: 3-methyl-2-(2,4,6-trimethylphenyl)oxazolidine
IUPAC Name: 3-methyl-2-(2,4,6-trimethylphenyl)-1,3-oxazolidine
SYSTEMATIC NAME: 3-methyl-2-(2,4,6-trimethylphenyl)-1,3-oxazolidine
MOLECULAR FORMULA: C13H19NO
MOLECULAR WEIGHT: 205.29606
SMILES: CC1=CC(=C(C(=C1)C)C2N(CCO2)C)C
Structure:
CAS RN: 67625-18-7
CAS Name: 2-(3,4-dimethoxyphenyl)-3-methyloxazolidine
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-3-methyl-oxazolidine
IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-methyl-1,3-oxazolidine
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-3-methyl-1,3-oxazolidine
MOLECULAR FORMULA: C12H17NO3
MOLECULAR WEIGHT: 223.26828
SMILES: CN1CCOC1C2=CC(=C(C=C2)OC)OC
Structure:
CAS RN: 67625-16-5
CAS Name: 2-(2,4-dimethylphenyl)-3-methyloxazolidine
OPENEYE Name: 2-(2,4-dimethylphenyl)-3-methyl-oxazolidine
IUPAC Name: 2-(2,4-dimethylphenyl)-3-methyl-1,3-oxazolidine
SYSTEMATIC NAME: 2-(2,4-dimethylphenyl)-3-methyl-1,3-oxazolidine
MOLECULAR FORMULA: C12H17NO
MOLECULAR WEIGHT: 191.26948
SMILES: CC1=CC(=C(C=C1)C2N(CCO2)C)C
Structure:
CAS RN: 67625-15-4
CAS Name: 2-(2,4-dichlorophenyl)-3-methyloxazolidine
OPENEYE Name: 2-(2,4-dichlorophenyl)-3-methyl-oxazolidine
IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-1,3-oxazolidine
SYSTEMATIC NAME: 2-(2,4-dichlorophenyl)-3-methyl-1,3-oxazolidine
MOLECULAR FORMULA: C10H11Cl2NO
MOLECULAR WEIGHT: 232.10644
SMILES: CN1CCOC1C2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 67625-14-3
CAS Name: 2-(2-methoxyphenyl)-3-methyloxazolidine
OPENEYE Name: 2-(2-methoxyphenyl)-3-methyl-oxazolidine
IUPAC Name: 2-(2-methoxyphenyl)-3-methyl-1,3-oxazolidine
SYSTEMATIC NAME: 2-(2-methoxyphenyl)-3-methyl-1,3-oxazolidine
MOLECULAR FORMULA: C11H15NO2
MOLECULAR WEIGHT: 193.2423
SMILES: CN1CCOC1C2=CC=CC=C2OC
Structure:
CAS RN: 67625-13-2
CAS Name: 3-methyl-2-(2-methylphenyl)oxazolidine
OPENEYE Name: 3-methyl-2-(o-tolyl)oxazolidine
IUPAC Name: 3-methyl-2-(2-methylphenyl)-1,3-oxazolidine
SYSTEMATIC NAME: 3-methyl-2-(2-methylphenyl)-1,3-oxazolidine
MOLECULAR FORMULA: C11H15NO
MOLECULAR WEIGHT: 177.2429
SMILES: CC1=CC=CC=C1C2N(CCO2)C
Structure:
CAS RN: 67625-12-1
CAS Name: 3-methyl-2-(3-methylphenyl)oxazolidine
OPENEYE Name: 3-methyl-2-(m-tolyl)oxazolidine
IUPAC Name: 3-methyl-2-(3-methylphenyl)-1,3-oxazolidine
SYSTEMATIC NAME: 3-methyl-2-(3-methylphenyl)-1,3-oxazolidine
MOLECULAR FORMULA: C11H15NO
MOLECULAR WEIGHT: 177.2429
SMILES: CC1=CC=CC(=C1)C2N(CCO2)C
Structure:
CAS RN: 67625-11-0
CAS Name: 3-methyl-2-(4-methylphenyl)oxazolidine
OPENEYE Name: 3-methyl-2-(p-tolyl)oxazolidine
IUPAC Name: 3-methyl-2-(4-methylphenyl)-1,3-oxazolidine
SYSTEMATIC NAME: 3-methyl-2-(4-methylphenyl)-1,3-oxazolidine
MOLECULAR FORMULA: C11H15NO
MOLECULAR WEIGHT: 177.2429
SMILES: CC1=CC=C(C=C1)C2N(CCO2)C
Structure:
CAS RN: 67625-10-9
CAS Name: 3-methyl-2-(3-nitrophenyl)oxazolidine
OPENEYE Name: 3-methyl-2-(3-nitrophenyl)oxazolidine
IUPAC Name: 3-methyl-2-(3-nitrophenyl)-1,3-oxazolidine
SYSTEMATIC NAME: 3-methyl-2-(3-nitrophenyl)-1,3-oxazolidine
MOLECULAR FORMULA: C10H12N2O3
MOLECULAR WEIGHT: 208.21388
SMILES: CN1CCOC1C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 67625-09-6
CAS Name: 2-(3-bromophenyl)-3-methyloxazolidine
OPENEYE Name: 2-(3-bromophenyl)-3-methyl-oxazolidine
IUPAC Name: 2-(3-bromophenyl)-3-methyl-1,3-oxazolidine
SYSTEMATIC NAME: 2-(3-bromophenyl)-3-methyl-1,3-oxazolidine
MOLECULAR FORMULA: C10H12BrNO
MOLECULAR WEIGHT: 242.11238
SMILES: CN1CCOC1C2=CC(=CC=C2)Br
Structure:
CAS RN: 67625-08-5
CAS Name: 2-(2-chlorophenyl)-3-methyloxazolidine
OPENEYE Name: 2-(2-chlorophenyl)-3-methyl-oxazolidine
IUPAC Name: 2-(2-chlorophenyl)-3-methyl-1,3-oxazolidine
SYSTEMATIC NAME: 2-(2-chlorophenyl)-3-methyl-1,3-oxazolidine
MOLECULAR FORMULA: C10H12ClNO
MOLECULAR WEIGHT: 197.66138
SMILES: CN1CCOC1C2=CC=CC=C2Cl
Structure:
CAS RN: 67625-07-4
CAS Name: 2-(3-fluorophenyl)-3-methyloxazolidine
OPENEYE Name: 2-(3-fluorophenyl)-3-methyl-oxazolidine
IUPAC Name: 2-(3-fluorophenyl)-3-methyl-1,3-oxazolidine
SYSTEMATIC NAME: 2-(3-fluorophenyl)-3-methyl-1,3-oxazolidine
MOLECULAR FORMULA: C10H12FNO
MOLECULAR WEIGHT: 181.206783
SMILES: CN1CCOC1C2=CC(=CC=C2)F
Structure:
CAS RN: 67625-06-3
CAS Name: 2-(4-fluorophenyl)-3-methyloxazolidine
OPENEYE Name: 2-(4-fluorophenyl)-3-methyl-oxazolidine
IUPAC Name: 2-(4-fluorophenyl)-3-methyl-1,3-oxazolidine
SYSTEMATIC NAME: 2-(4-fluorophenyl)-3-methyl-1,3-oxazolidine
MOLECULAR FORMULA: C10H12FNO
MOLECULAR WEIGHT: 181.206783
SMILES: CN1CCOC1C2=CC=C(C=C2)F
Structure:
CAS RN: 67625-00-7
CAS Name: N-(2,6-dichloro-4-nitrophenyl)-2-(diethylamino)propanamide
OPENEYE Name: N-(2,6-dichloro-4-nitro-phenyl)-2-(diethylamino)propanamide
IUPAC Name: N-(2,6-dichloro-4-nitrophenyl)-2-(diethylamino)propanamide
SYSTEMATIC NAME: N-[2,6-bis(chloranyl)-4-nitro-phenyl]-2-(diethylamino)propanamide
MOLECULAR FORMULA: C13H17Cl2N3O3
MOLECULAR WEIGHT: 334.19838
SMILES: CCN(CC)C(C)C(=O)NC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
Structure:
CAS RN: 67624-95-7
CAS Name: N-(2,6-dichlorophenyl)-2-(diethylamino)propanamide
OPENEYE Name: N-(2,6-dichlorophenyl)-2-(diethylamino)propanamide
IUPAC Name: N-(2,6-dichlorophenyl)-2-(diethylamino)propanamide
SYSTEMATIC NAME: N-[2,6-bis(chloranyl)phenyl]-2-(diethylamino)propanamide
MOLECULAR FORMULA: C13H18Cl2N2O
MOLECULAR WEIGHT: 289.20082
SMILES: CCN(CC)C(C)C(=O)NC1=C(C=CC=C1Cl)Cl
Structure:
CAS RN: 67615-92-3
CAS Name: 1-ethyl-3-(2-phenylethyl)urea
OPENEYE Name: 1-ethyl-3-(2-phenylethyl)urea
IUPAC Name: 1-ethyl-3-(2-phenylethyl)urea
SYSTEMATIC NAME: 1-ethyl-3-(2-phenylethyl)urea
MOLECULAR FORMULA: C11H16N2O
MOLECULAR WEIGHT: 192.25754
SMILES: CCNC(=O)NCCC1=CC=CC=C1
Structure:
CAS RN: 67610-54-2
CAS Name: N-(4-tert-butylphenyl)-3-chloro-N-[2-(1-pyrrolidinyl)ethyl]aniline hydrochloride
OPENEYE Name: N-(4-tert-butylphenyl)-3-chloro-N-(2-pyrrolidin-1-ylethyl)aniline hydrochloride
IUPAC Name: N-(4-tert-butylphenyl)-3-chloro-N-(2-pyrrolidin-1-ylethyl)aniline hydrochloride
SYSTEMATIC NAME: N-(4-tert-butylphenyl)-3-chloranyl-N-(2-pyrrolidin-1-ylethyl)aniline hydrochloride
MOLECULAR FORMULA: C22H30Cl2N2
MOLECULAR WEIGHT: 393.393
SMILES: CC(C)(C)C1=CC=C(C=C1)N(CCN2CCCC2)C3=CC(=CC=C3)Cl.Cl
Structure:
CAS RN: 67610-53-1
CAS Name: N'-(4-tert-butylphenyl)-N'-(3-chlorophenyl)-N,N-diethylethane-1,2-diamine hydrochloride
OPENEYE Name: N'-(4-tert-butylphenyl)-N'-(3-chlorophenyl)-N,N-diethyl-ethane-1,2-diamine hydrochloride
IUPAC Name: N'-(4-tert-butylphenyl)-N'-(3-chlorophenyl)-N,N-diethylethane-1,2-diamine hydrochloride
SYSTEMATIC NAME: N'-(4-tert-butylphenyl)-N'-(3-chlorophenyl)-N,N-diethyl-ethane-1,2-diamine hydrochloride
MOLECULAR FORMULA: C22H32Cl2N2
MOLECULAR WEIGHT: 395.40888
SMILES: CCN(CC)CCN(C1=CC=C(C=C1)C(C)(C)C)C2=CC(=CC=C2)Cl.Cl
Structure:
CAS RN: 67610-51-9
CAS Name: N-(4-tert-butylphenyl)-3-chloro-N-[2-(1-piperidinyl)ethyl]aniline hydrochloride
OPENEYE Name: N-(4-tert-butylphenyl)-3-chloro-N-[2-(1-piperidyl)ethyl]aniline hydrochloride
IUPAC Name: N-(4-tert-butylphenyl)-3-chloro-N-(2-piperidin-1-ylethyl)aniline hydrochloride
SYSTEMATIC NAME: N-(4-tert-butylphenyl)-3-chloranyl-N-(2-piperidin-1-ylethyl)aniline hydrochloride
MOLECULAR FORMULA: C23H32Cl2N2
MOLECULAR WEIGHT: 407.41958
SMILES: CC(C)(C)C1=CC=C(C=C1)N(CCN2CCCCC2)C3=CC(=CC=C3)Cl.Cl
Structure:
CAS RN: 67597-78-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H17NO3S
MOLECULAR WEIGHT: 279.35468
SMILES: COC(=O)C1CC2C3CCC1[N+]3(CC4=C2SC=C4)[O-]
Structure:
CAS RN: 67596-38-7
CAS Name: 5-oxo-N-(1-phenylpropan-2-yl)-2-pyrrolidinecarboxamide
OPENEYE Name: N-(1-methyl-2-phenyl-ethyl)-5-oxo-pyrrolidine-2-carboxamide
IUPAC Name: 5-oxo-N-(1-phenylpropan-2-yl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: 5-oxidanylidene-N-(1-phenylpropan-2-yl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C14H18N2O2
MOLECULAR WEIGHT: 246.30492
SMILES: CC(CC1=CC=CC=C1)NC(=O)C2CCC(=O)N2
Structure:
CAS RN: 67590-63-0
CAS Name: 3,4-dimethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
OPENEYE Name: 3,4-dimethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
IUPAC Name: 3,4-dimethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
SYSTEMATIC NAME: 3,4-dimethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
MOLECULAR FORMULA: C6H11O3P
MOLECULAR WEIGHT: 162.123501
SMILES: CC1C2(COP(O1)OC2)C
Structure:
CAS RN: 67590-61-8
CAS Name: 4-ethyl-2,6,7-trimethyl-1-sulfanylidene-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane
OPENEYE Name: 4-ethyl-2,6,7-trimethyl-1-thioxo-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane
IUPAC Name: 4-ethyl-2,6,7-trimethyl-1-sulfanylidene-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-ethyl-2,6,7-trimethyl-1-sulfanylidene-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane
MOLECULAR FORMULA: C9H20N3PS
MOLECULAR WEIGHT: 233.313961
SMILES: CCC12CN(P(=S)(N(C1)C)N(C2)C)C
Structure:
CAS RN: 67590-60-7
CAS Name: 4-ethyl-2,6,7-trimethyl-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane
OPENEYE Name: 4-ethyl-2,6,7-trimethyl-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane
IUPAC Name: 4-ethyl-2,6,7-trimethyl-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-ethyl-2,6,7-trimethyl-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane
MOLECULAR FORMULA: C9H20N3P
MOLECULAR WEIGHT: 201.248961
SMILES: CCC12CN(P(N(C1)C)N(C2)C)C
Structure:
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