CAS RN: 67293-80-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H23NO3
MOLECULAR WEIGHT: 325.40152
SMILES: C1C2CN(CC1OC3=CC=CC=C23)CC(COC4=CC=CC=C4)O
Structure:
CAS RN: 67293-79-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H25NO3
MOLECULAR WEIGHT: 339.4281
SMILES: COC1=C(C=C(C=C1)CCN2CC3CC(C2)OC4=CC=CC=C34)OC
Structure:
CAS RN: 67293-78-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H17NO
MOLECULAR WEIGHT: 215.29088
SMILES: C1CC1N2CC3CC(C2)OC4=CC=CC=C34
Structure:
CAS RN: 67293-75-8
CAS Name: tetrasodium [[2-amino-2-(cyclooctylmethylimino)ethyl]thio]-hydroxyphosphinate pentahydrate
OPENEYE Name: tetrasodium [2-amino-2-(cyclooctylmethylimino)ethyl]sulfanyl-hydroxy-phosphinate pentahydrate
IUPAC Name: tetrasodium [2-amino-2-(cyclooctylmethylimino)ethyl]sulfanyl-hydroxyphosphinate pentahydrate
SYSTEMATIC NAME: tetrasodium [2-azanyl-2-(cyclooctylmethylimino)ethyl]sulfanyl-oxidanyl-phosphinate pentahydrate
MOLECULAR FORMULA: C44H98N8Na4O17P4S4
MOLECULAR WEIGHT: 1355.406444
SMILES: C1CCCC(CCC1)CN=C(CSP(=O)(O)[O-])N.C1CCCC(CCC1)CN=C(CSP(=O)(O)[O-])N.C1CCCC(CCC1)CN=C(CSP(=O)(O)[O-])N.C1CCCC(CCC1)CN=C(CSP(=O)(O)[O-])N.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 67293-72-5
CAS Name: N-[[[diethylamino(ethoxy)phosphoryl]thio]-methoxyphosphoryl]-N-ethylethanamine
OPENEYE Name: N-[[diethylamino(ethoxy)phosphoryl]sulfanyl-methoxy-phosphoryl]-N-ethyl-ethanamine
IUPAC Name: N-[[diethylamino(ethoxy)phosphoryl]sulfanyl-methoxyphosphoryl]-N-ethylethanamine
SYSTEMATIC NAME: N-[[diethylamino(ethoxy)phosphoryl]sulfanyl-methoxy-phosphoryl]-N-ethyl-ethanamine
MOLECULAR FORMULA: C11H28N2O4P2S
MOLECULAR WEIGHT: 346.363542
SMILES: CCN(CC)P(=O)(OC)SP(=O)(N(CC)CC)OCC
Structure:
CAS RN: 67293-71-4
CAS Name: N-ethoxy-N-[ethoxy(fluoro)phosphoryl]aniline
OPENEYE Name: N-ethoxy-N-[ethoxy(fluoro)phosphoryl]aniline
IUPAC Name: N-ethoxy-N-[ethoxy(fluoro)phosphoryl]aniline
SYSTEMATIC NAME: N-ethoxy-N-[ethoxy(fluoranyl)phosphoryl]aniline
MOLECULAR FORMULA: C10H15FNO3P
MOLECULAR WEIGHT: 247.203164
SMILES: CCON(C1=CC=CC=C1)P(=O)(OCC)F
Structure:
CAS RN: 67293-66-7
CAS Name: 2-[2-(dimethylamino)ethoxy-phenylphosphoryl]oxy-N,N-dimethylethanamine
OPENEYE Name: 2-[2-(dimethylamino)ethoxy-phenyl-phosphoryl]oxy-N,N-dimethyl-ethanamine
IUPAC Name: 2-[2-(dimethylamino)ethoxy-phenylphosphoryl]oxy-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-[2-(dimethylamino)ethoxy-phenyl-phosphoryl]oxy-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C14H25N2O3P
MOLECULAR WEIGHT: 300.333661
SMILES: CN(C)CCOP(=O)(C1=CC=CC=C1)OCCN(C)C
Structure:
CAS RN: 67293-65-6
CAS Name: 2-[2-(dimethylamino)ethoxy-(4-methoxyphenyl)phosphoryl]oxy-N,N-dimethylethanamine
OPENEYE Name: 2-[2-(dimethylamino)ethoxy-(4-methoxyphenyl)phosphoryl]oxy-N,N-dimethyl-ethanamine
IUPAC Name: 2-[2-(dimethylamino)ethoxy-(4-methoxyphenyl)phosphoryl]oxy-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-[2-(dimethylamino)ethoxy-(4-methoxyphenyl)phosphoryl]oxy-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C15H27N2O4P
MOLECULAR WEIGHT: 330.359641
SMILES: CN(C)CCOP(=O)(C1=CC=C(C=C1)OC)OCCN(C)C
Structure:
CAS RN: 67293-64-5
CAS Name: 2-chloro-10-[2-methyl-3-(4-methyl-1-piperazinyl)propyl]phenothiazine
OPENEYE Name: 2-chloro-10-[2-methyl-3-(4-methylpiperazin-1-yl)propyl]phenothiazine
IUPAC Name: 2-chloro-10-[2-methyl-3-(4-methylpiperazin-1-yl)propyl]phenothiazine
SYSTEMATIC NAME: 2-chloranyl-10-[2-methyl-3-(4-methylpiperazin-1-yl)propyl]phenothiazine
MOLECULAR FORMULA: C21H26ClN3S
MOLECULAR WEIGHT: 387.96924
SMILES: CC(CN1CCN(CC1)C)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
Structure:
CAS RN: 67293-63-4
CAS Name: 3,4,5-trimethoxybenzoic acid 3-[1-(4-hydroxyphenyl)propan-2-yl-propylamino]propyl ester
OPENEYE Name: 3-[[2-(4-hydroxyphenyl)-1-methyl-ethyl]-propyl-amino]propyl 3,4,5-trimethoxybenzoate
IUPAC Name: 3-[1-(4-hydroxyphenyl)propan-2-yl-propylamino]propyl 3,4,5-trimethoxybenzoate
SYSTEMATIC NAME: 3-[1-(4-hydroxyphenyl)propan-2-yl-propyl-amino]propyl 3,4,5-trimethoxybenzoate
MOLECULAR FORMULA: C25H35NO6
MOLECULAR WEIGHT: 445.5485
SMILES: CCCN(CCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(C)CC2=CC=C(C=C2)O
Structure:
CAS RN: 67293-62-3
CAS Name: 3,4,5-trimethoxybenzoic acid 4-[1-(4-hydroxyphenyl)propan-2-yl-propylamino]butyl ester
OPENEYE Name: 4-[[2-(4-hydroxyphenyl)-1-methyl-ethyl]-propyl-amino]butyl 3,4,5-trimethoxybenzoate
IUPAC Name: 4-[1-(4-hydroxyphenyl)propan-2-yl-propylamino]butyl 3,4,5-trimethoxybenzoate
SYSTEMATIC NAME: 4-[1-(4-hydroxyphenyl)propan-2-yl-propyl-amino]butyl 3,4,5-trimethoxybenzoate
MOLECULAR FORMULA: C26H37NO6
MOLECULAR WEIGHT: 459.57508
SMILES: CCCN(CCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(C)CC2=CC=C(C=C2)O
Structure:
CAS RN: 67293-61-2
CAS Name: 3,4,5-trimethoxybenzoic acid 4-[ethyl-[1-(4-hydroxyphenyl)propan-2-yl]amino]butyl ester
OPENEYE Name: 4-[ethyl-[2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]butyl 3,4,5-trimethoxybenzoate
IUPAC Name: 4-[ethyl-[1-(4-hydroxyphenyl)propan-2-yl]amino]butyl 3,4,5-trimethoxybenzoate
SYSTEMATIC NAME: 4-[ethyl-[1-(4-hydroxyphenyl)propan-2-yl]amino]butyl 3,4,5-trimethoxybenzoate
MOLECULAR FORMULA: C25H35NO6
MOLECULAR WEIGHT: 445.5485
SMILES: CCN(CCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(C)CC2=CC=C(C=C2)O
Structure:
CAS RN: 67293-60-1
CAS Name: 2,4-dinitro-6-phenoxyphenol
OPENEYE Name: 2,4-dinitro-6-phenoxy-phenol
IUPAC Name: 2,4-dinitro-6-phenoxyphenol
SYSTEMATIC NAME: 2,4-dinitro-6-phenoxy-phenol
MOLECULAR FORMULA: C12H8N2O6
MOLECULAR WEIGHT: 276.20172
SMILES: C1=CC=C(C=C1)OC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 67293-59-8
CAS Name: 3,4,5-trimethoxybenzoic acid 4-[butyl-[1-(4-hydroxyphenyl)propan-2-yl]amino]butyl ester
OPENEYE Name: 4-[butyl-[2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]butyl 3,4,5-trimethoxybenzoate
IUPAC Name: 4-[butyl-[1-(4-hydroxyphenyl)propan-2-yl]amino]butyl 3,4,5-trimethoxybenzoate
SYSTEMATIC NAME: 4-[butyl-[1-(4-hydroxyphenyl)propan-2-yl]amino]butyl 3,4,5-trimethoxybenzoate
MOLECULAR FORMULA: C27H39NO6
MOLECULAR WEIGHT: 473.60166
SMILES: CCCCN(CCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(C)CC2=CC=C(C=C2)O
Structure:
CAS RN: 67293-58-7
CAS Name: 1-(3,4,5-trimethoxyphenyl)-2-pentanamine
OPENEYE Name: 1-(3,4,5-trimethoxyphenyl)pentan-2-amine
IUPAC Name: 1-(3,4,5-trimethoxyphenyl)pentan-2-amine
SYSTEMATIC NAME: 1-(3,4,5-trimethoxyphenyl)pentan-2-amine
MOLECULAR FORMULA: C14H23NO3
MOLECULAR WEIGHT: 253.33732
SMILES: CCCC(CC1=CC(=C(C(=C1)OC)OC)OC)N
Structure:
CAS RN: 67293-57-6
CAS Name: 1-(3,4,5-trimethoxyphenyl)-2-heptanamine
OPENEYE Name: 1-(3,4,5-trimethoxyphenyl)heptan-2-amine
IUPAC Name: 1-(3,4,5-trimethoxyphenyl)heptan-2-amine
SYSTEMATIC NAME: 1-(3,4,5-trimethoxyphenyl)heptan-2-amine
MOLECULAR FORMULA: C16H27NO3
MOLECULAR WEIGHT: 281.39048
SMILES: CCCCCC(CC1=CC(=C(C(=C1)OC)OC)OC)N
Structure:
CAS RN: 67293-56-5
CAS Name: 1-(3,4,5-trimethoxyphenyl)-2-undecanamine
OPENEYE Name: 1-(3,4,5-trimethoxyphenyl)undecan-2-amine
IUPAC Name: 1-(3,4,5-trimethoxyphenyl)undecan-2-amine
SYSTEMATIC NAME: 1-(3,4,5-trimethoxyphenyl)undecan-2-amine
MOLECULAR FORMULA: C20H35NO3
MOLECULAR WEIGHT: 337.4968
SMILES: CCCCCCCCCC(CC1=CC(=C(C(=C1)OC)OC)OC)N
Structure:
CAS RN: 67293-55-4
CAS Name: 3,4,5-trimethoxybenzoic acid 4-(2-phenylethylamino)butyl ester
OPENEYE Name: 4-(2-phenylethylamino)butyl 3,4,5-trimethoxybenzoate
IUPAC Name: 4-(2-phenylethylamino)butyl 3,4,5-trimethoxybenzoate
SYSTEMATIC NAME: 4-(2-phenylethylamino)butyl 3,4,5-trimethoxybenzoate
MOLECULAR FORMULA: C22H29NO5
MOLECULAR WEIGHT: 387.46936
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OCCCCNCCC2=CC=CC=C2
Structure:
CAS RN: 67293-54-3
CAS Name: 3,4,5-trimethoxybenzoic acid 4-[2-phenylethyl(propyl)amino]butyl ester
OPENEYE Name: 4-[2-phenylethyl(propyl)amino]butyl 3,4,5-trimethoxybenzoate
IUPAC Name: 4-[2-phenylethyl(propyl)amino]butyl 3,4,5-trimethoxybenzoate
SYSTEMATIC NAME: 4-[2-phenylethyl(propyl)amino]butyl 3,4,5-trimethoxybenzoate
MOLECULAR FORMULA: C25H35NO5
MOLECULAR WEIGHT: 429.5491
SMILES: CCCN(CCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)CCC2=CC=CC=C2
Structure:
CAS RN: 67293-52-1
CAS Name: 1-(3,4,5-trimethoxyphenyl)-2-octanamine
OPENEYE Name: 1-(3,4,5-trimethoxyphenyl)octan-2-amine
IUPAC Name: 1-(3,4,5-trimethoxyphenyl)octan-2-amine
SYSTEMATIC NAME: 1-(3,4,5-trimethoxyphenyl)octan-2-amine
MOLECULAR FORMULA: C17H29NO3
MOLECULAR WEIGHT: 295.41706
SMILES: CCCCCCC(CC1=CC(=C(C(=C1)OC)OC)OC)N
Structure:
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