CAS RN: 17060-75-2
CAS Name: 2-(dibutylamino)-N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]acetamide
OPENEYE Name: 2-(dibutylamino)-N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]acetamide
IUPAC Name: 2-(dibutylamino)-N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]acetamide
SYSTEMATIC NAME: 2-(dibutylamino)-N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]ethanamide
MOLECULAR FORMULA: C26H38N2O2
MOLECULAR WEIGHT: 410.59212
SMILES: CCCCN(CCCC)CC(=O)NC1=C(C=C(C=C1C)OCCC2=CC=CC=C2)C
Structure:
CAS RN: 17060-74-1
CAS Name: N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]-2-(1-piperidinyl)acetamide
OPENEYE Name: N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]-2-(1-piperidyl)acetamide
IUPAC Name: N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]-2-piperidin-1-ylacetamide
SYSTEMATIC NAME: N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]-2-piperidin-1-yl-ethanamide
MOLECULAR FORMULA: C23H30N2O2
MOLECULAR WEIGHT: 366.4965
SMILES: CC1=CC(=CC(=C1NC(=O)CN2CCCCC2)C)OCCC3=CC=CC=C3
Structure:
CAS RN: 17060-73-0
CAS Name: 2-(butylamino)-N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]acetamide
OPENEYE Name: 2-(butylamino)-N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]acetamide
IUPAC Name: 2-(butylamino)-N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]acetamide
SYSTEMATIC NAME: 2-(butylamino)-N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]ethanamide
MOLECULAR FORMULA: C22H30N2O2
MOLECULAR WEIGHT: 354.4858
SMILES: CCCCNCC(=O)NC1=C(C=C(C=C1C)OCCC2=CC=CC=C2)C
Structure:
CAS RN: 17060-72-9
CAS Name: 2-(diethylamino)-N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]acetamide
OPENEYE Name: 2-(diethylamino)-N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]acetamide
IUPAC Name: 2-(diethylamino)-N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]acetamide
SYSTEMATIC NAME: 2-(diethylamino)-N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]ethanamide
MOLECULAR FORMULA: C22H30N2O2
MOLECULAR WEIGHT: 354.4858
SMILES: CCN(CC)CC(=O)NC1=C(C=C(C=C1C)OCCC2=CC=CC=C2)C
Structure:
CAS RN: 17060-71-8
CAS Name: N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-(1-pyrrolidinyl)acetamide
OPENEYE Name: N-(4-benzyloxy-2,6-dimethyl-phenyl)-2-pyrrolidin-1-yl-acetamide
IUPAC Name: N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-pyrrolidin-1-ylacetamide
SYSTEMATIC NAME: N-(2,6-dimethyl-4-phenylmethoxy-phenyl)-2-pyrrolidin-1-yl-ethanamide
MOLECULAR FORMULA: C21H26N2O2
MOLECULAR WEIGHT: 338.44334
SMILES: CC1=CC(=CC(=C1NC(=O)CN2CCCC2)C)OCC3=CC=CC=C3
Structure:
CAS RN: 17060-70-7
CAS Name: N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-(4-morpholinyl)acetamide
OPENEYE Name: N-(4-benzyloxy-2,6-dimethyl-phenyl)-2-morpholino-acetamide
IUPAC Name: N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-morpholin-4-ylacetamide
SYSTEMATIC NAME: N-(2,6-dimethyl-4-phenylmethoxy-phenyl)-2-morpholin-4-yl-ethanamide
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: CC1=CC(=CC(=C1NC(=O)CN2CCOCC2)C)OCC3=CC=CC=C3
Structure:
CAS RN: 17060-68-3
CAS Name: 2-(dibutylamino)-N-(2,6-dimethyl-4-phenylmethoxyphenyl)acetamide
OPENEYE Name: N-(4-benzyloxy-2,6-dimethyl-phenyl)-2-(dibutylamino)acetamide
IUPAC Name: 2-(dibutylamino)-N-(2,6-dimethyl-4-phenylmethoxyphenyl)acetamide
SYSTEMATIC NAME: 2-(dibutylamino)-N-(2,6-dimethyl-4-phenylmethoxy-phenyl)ethanamide
MOLECULAR FORMULA: C25H36N2O2
MOLECULAR WEIGHT: 396.56554
SMILES: CCCCN(CCCC)CC(=O)NC1=C(C=C(C=C1C)OCC2=CC=CC=C2)C
Structure:
CAS RN: 17060-66-1
CAS Name: N-(2,6-dimethyl-4-phenoxyphenyl)-2-(1-pyrrolidinyl)acetamide
OPENEYE Name: N-(2,6-dimethyl-4-phenoxy-phenyl)-2-pyrrolidin-1-yl-acetamide
IUPAC Name: N-(2,6-dimethyl-4-phenoxyphenyl)-2-pyrrolidin-1-ylacetamide
SYSTEMATIC NAME: N-(2,6-dimethyl-4-phenoxy-phenyl)-2-pyrrolidin-1-yl-ethanamide
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CC1=CC(=CC(=C1NC(=O)CN2CCCC2)C)OC3=CC=CC=C3
Structure:
CAS RN: 17060-65-0
CAS Name: N-(2,6-dimethyl-4-phenoxyphenyl)-2-(4-morpholinyl)acetamide
OPENEYE Name: N-(2,6-dimethyl-4-phenoxy-phenyl)-2-morpholino-acetamide
IUPAC Name: N-(2,6-dimethyl-4-phenoxyphenyl)-2-morpholin-4-ylacetamide
SYSTEMATIC NAME: N-(2,6-dimethyl-4-phenoxy-phenyl)-2-morpholin-4-yl-ethanamide
MOLECULAR FORMULA: C20H24N2O3
MOLECULAR WEIGHT: 340.41616
SMILES: CC1=CC(=CC(=C1NC(=O)CN2CCOCC2)C)OC3=CC=CC=C3
Structure:
CAS RN: 17060-63-8
CAS Name: 2-(dibutylamino)-N-(2,6-dimethyl-4-phenoxyphenyl)acetamide
OPENEYE Name: 2-(dibutylamino)-N-(2,6-dimethyl-4-phenoxy-phenyl)acetamide
IUPAC Name: 2-(dibutylamino)-N-(2,6-dimethyl-4-phenoxyphenyl)acetamide
SYSTEMATIC NAME: 2-(dibutylamino)-N-(2,6-dimethyl-4-phenoxy-phenyl)ethanamide
MOLECULAR FORMULA: C24H34N2O2
MOLECULAR WEIGHT: 382.53896
SMILES: CCCCN(CCCC)CC(=O)NC1=C(C=C(C=C1C)OC2=CC=CC=C2)C
Structure:
CAS RN: 17060-62-7
CAS Name: N-(2,6-dimethyl-4-phenoxyphenyl)-2-(1-piperidinyl)acetamide
OPENEYE Name: N-(2,6-dimethyl-4-phenoxy-phenyl)-2-(1-piperidyl)acetamide
IUPAC Name: N-(2,6-dimethyl-4-phenoxyphenyl)-2-piperidin-1-ylacetamide
SYSTEMATIC NAME: N-(2,6-dimethyl-4-phenoxy-phenyl)-2-piperidin-1-yl-ethanamide
MOLECULAR FORMULA: C21H26N2O2
MOLECULAR WEIGHT: 338.44334
SMILES: CC1=CC(=CC(=C1NC(=O)CN2CCCCC2)C)OC3=CC=CC=C3
Structure:
CAS RN: 17060-61-6
CAS Name: 2-(diethylamino)-N-(2,6-dimethyl-4-phenoxyphenyl)acetamide
OPENEYE Name: 2-(diethylamino)-N-(2,6-dimethyl-4-phenoxy-phenyl)acetamide
IUPAC Name: 2-(diethylamino)-N-(2,6-dimethyl-4-phenoxyphenyl)acetamide
SYSTEMATIC NAME: 2-(diethylamino)-N-(2,6-dimethyl-4-phenoxy-phenyl)ethanamide
MOLECULAR FORMULA: C20H26N2O2
MOLECULAR WEIGHT: 326.43264
SMILES: CCN(CC)CC(=O)NC1=C(C=C(C=C1C)OC2=CC=CC=C2)C
Structure:
CAS RN: 17058-72-9
CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(1-piperidinyl)propanamide
OPENEYE Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(1-piperidyl)propanamide
IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-piperidin-1-ylpropanamide
SYSTEMATIC NAME: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-piperidin-1-yl-propanamide
MOLECULAR FORMULA: C16H23BrN2O
MOLECULAR WEIGHT: 339.27062
SMILES: CC1=CC(=CC(=C1NC(=O)C(C)N2CCCCC2)C)Br
Structure:
CAS RN: 17058-71-8
CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(diethylamino)propanamide
OPENEYE Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(diethylamino)propanamide
IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(diethylamino)propanamide
SYSTEMATIC NAME: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(diethylamino)propanamide
MOLECULAR FORMULA: C15H23BrN2O
MOLECULAR WEIGHT: 327.25992
SMILES: CCN(CC)C(C)C(=O)NC1=C(C=C(C=C1C)Br)C
Structure:
CAS RN: 17058-70-7
CAS Name: N-(4-bromo-2,6-dimethylphenyl)-3-(1-piperidinyl)propanamide
OPENEYE Name: N-(4-bromo-2,6-dimethyl-phenyl)-3-(1-piperidyl)propanamide
IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-3-piperidin-1-ylpropanamide
SYSTEMATIC NAME: N-(4-bromanyl-2,6-dimethyl-phenyl)-3-piperidin-1-yl-propanamide
MOLECULAR FORMULA: C16H23BrN2O
MOLECULAR WEIGHT: 339.27062
SMILES: CC1=CC(=CC(=C1NC(=O)CCN2CCCCC2)C)Br
Structure:
CAS RN: 17058-69-4
CAS Name: N-(4-bromo-2,6-dimethylphenyl)-3-(diethylamino)propanamide
OPENEYE Name: N-(4-bromo-2,6-dimethyl-phenyl)-3-(diethylamino)propanamide
IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-3-(diethylamino)propanamide
SYSTEMATIC NAME: N-(4-bromanyl-2,6-dimethyl-phenyl)-3-(diethylamino)propanamide
MOLECULAR FORMULA: C15H23BrN2O
MOLECULAR WEIGHT: 327.25992
SMILES: CCN(CC)CCC(=O)NC1=C(C=C(C=C1C)Br)C
Structure:
CAS RN: 17058-68-3
CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(1-pyrrolidinyl)acetamide
OPENEYE Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-pyrrolidin-1-yl-acetamide
IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-pyrrolidin-1-ylacetamide
SYSTEMATIC NAME: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-pyrrolidin-1-yl-ethanamide
MOLECULAR FORMULA: C14H19BrN2O
MOLECULAR WEIGHT: 311.21746
SMILES: CC1=CC(=CC(=C1NC(=O)CN2CCCC2)C)Br
Structure:
CAS RN: 17058-67-2
CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(4-morpholinyl)acetamide
OPENEYE Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-morpholino-acetamide
IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-morpholin-4-ylacetamide
SYSTEMATIC NAME: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-morpholin-4-yl-ethanamide
MOLECULAR FORMULA: C14H19BrN2O2
MOLECULAR WEIGHT: 327.21686
SMILES: CC1=CC(=CC(=C1NC(=O)CN2CCOCC2)C)Br
Structure:
CAS RN: 17052-13-0
CAS Name: 1-(2-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide
OPENEYE Name: 1-(2-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide
IUPAC Name: 1-(2-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide
SYSTEMATIC NAME: 1-(2-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide
MOLECULAR FORMULA: C10H10NO4P
MOLECULAR WEIGHT: 239.164461
SMILES: C1CP(=O)(C=C1)OC2=CC=CC=C2[N+](=O)[O-]
Structure:
CAS RN: 17052-11-8
CAS Name: 3-methyl-1-(3-nitrophenoxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
OPENEYE Name: 3-methyl-1-(3-nitrophenoxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
IUPAC Name: 3-methyl-1-(3-nitrophenoxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
SYSTEMATIC NAME: 3-methyl-1-(3-nitrophenoxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
MOLECULAR FORMULA: C11H12NO4P
MOLECULAR WEIGHT: 253.191041
SMILES: CC1=CCP(=O)(C1)OC2=CC=CC(=C2)[N+](=O)[O-]
Structure:
CAS RN: 17052-10-7
CAS Name: 3-methyl-1-(2-nitrophenoxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
OPENEYE Name: 3-methyl-1-(2-nitrophenoxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
IUPAC Name: 3-methyl-1-(2-nitrophenoxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
SYSTEMATIC NAME: 3-methyl-1-(2-nitrophenoxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
MOLECULAR FORMULA: C11H12NO4P
MOLECULAR WEIGHT: 253.191041
SMILES: CC1=CCP(=O)(C1)OC2=CC=CC=C2[N+](=O)[O-]
Structure:
CAS RN: 17052-08-3
CAS Name: 1-(4-nitrophenoxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
OPENEYE Name: 1-(4-nitrophenoxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
IUPAC Name: 1-(4-nitrophenoxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
SYSTEMATIC NAME: 1-(4-nitrophenoxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
MOLECULAR FORMULA: C10H10NO4P
MOLECULAR WEIGHT: 239.164461
SMILES: C1C=CCP1(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 17048-35-0
CAS Name: N,N-diethyl-2-trimethylsilyloxyethanamine
OPENEYE Name: N,N-diethyl-2-trimethylsilyloxy-ethanamine
IUPAC Name: N,N-diethyl-2-trimethylsilyloxyethanamine
SYSTEMATIC NAME: N,N-diethyl-2-trimethylsilyloxy-ethanamine
MOLECULAR FORMULA: C9H23NOSi
MOLECULAR WEIGHT: 189.37052
SMILES: CCN(CC)CCO[Si](C)(C)C
Structure:
CAS RN: 17048-33-8
CAS Name: trimethyl-[2-(1-piperidinyl)ethoxy]silane
OPENEYE Name: trimethyl-[2-(1-piperidyl)ethoxy]silane
IUPAC Name: trimethyl(2-piperidin-1-ylethoxy)silane
SYSTEMATIC NAME: trimethyl(2-piperidin-1-ylethoxy)silane
MOLECULAR FORMULA: C10H23NOSi
MOLECULAR WEIGHT: 201.38122
SMILES: C[Si](C)(C)OCCN1CCCCC1
Structure:
CAS RN: 17048-30-5
CAS Name: 2-[2-(diethylamino)ethoxy-dimethylsilyl]oxy-N,N-diethylethanamine
OPENEYE Name: 2-[2-(diethylamino)ethoxy-dimethyl-silyl]oxy-N,N-diethyl-ethanamine
IUPAC Name: 2-[2-(diethylamino)ethoxy-dimethylsilyl]oxy-N,N-diethylethanamine
SYSTEMATIC NAME: 2-[2-(diethylamino)ethoxy-dimethyl-silyl]oxy-N,N-diethyl-ethanamine
MOLECULAR FORMULA: C14H34N2O2Si
MOLECULAR WEIGHT: 290.51746
SMILES: CCN(CC)CCO[Si](C)(C)OCCN(CC)CC
Structure:
CAS RN: 17039-43-9
CAS Name: 3-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)propanenitrile
OPENEYE Name: 3-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)propanenitrile
IUPAC Name: 3-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)propanenitrile
SYSTEMATIC NAME: 3-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]propanenitrile
MOLECULAR FORMULA: C18H15N3O2
MOLECULAR WEIGHT: 305.3306
SMILES: C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCC#N)C3=CC=CC=C3
Structure:
CAS RN: 17039-42-8
CAS Name: 3-(4-methyl-2,5-dioxo-4-thiophen-2-yl-1-imidazolidinyl)propanoic acid
OPENEYE Name: 3-[4-methyl-2,5-dioxo-4-(2-thienyl)imidazolidin-1-yl]propanoic acid
IUPAC Name: 3-(4-methyl-2,5-dioxo-4-thiophen-2-ylimidazolidin-1-yl)propanoic acid
SYSTEMATIC NAME: 3-[4-methyl-2,5-bis(oxidanylidene)-4-thiophen-2-yl-imidazolidin-1-yl]propanoic acid
MOLECULAR FORMULA: C11H12N2O4S
MOLECULAR WEIGHT: 268.28898
SMILES: CC1(C(=O)N(C(=O)N1)CCC(=O)O)C2=CC=CS2
Structure:
CAS RN: 17039-41-7
CAS Name: 3-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)propanoic acid
OPENEYE Name: 3-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)propanoic acid
IUPAC Name: 3-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)propanoic acid
SYSTEMATIC NAME: 3-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanoic acid
MOLECULAR FORMULA: C13H14N2O4
MOLECULAR WEIGHT: 262.26126
SMILES: CC1(C(=O)N(C(=O)N1)CCC(=O)O)C2=CC=CC=C2
Structure:
CAS RN: 17039-14-4
CAS Name: 5-(4-chlorophenyl)pyrimidine-2,4-diamine
OPENEYE Name: 5-(4-chlorophenyl)pyrimidine-2,4-diamine
IUPAC Name: 5-(4-chlorophenyl)pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-(4-chlorophenyl)pyrimidine-2,4-diamine
MOLECULAR FORMULA: C10H9ClN4
MOLECULAR WEIGHT: 220.65826
SMILES: C1=CC(=CC=C1C2=CN=C(N=C2N)N)Cl
Structure:
CAS RN: 17039-03-1
CAS Name: 2-pyridin-4-ylethanamine dihydrochloride
OPENEYE Name: 2-(4-pyridyl)ethanamine dihydrochloride
IUPAC Name: 2-pyridin-4-ylethanamine dihydrochloride
SYSTEMATIC NAME: 2-pyridin-4-ylethanamine dihydrochloride
MOLECULAR FORMULA: C7H12Cl2N2
MOLECULAR WEIGHT: 195.08958
SMILES: C1=CN=CC=C1CCN.Cl.Cl
Structure:
CAS RN: 17038-99-2
CAS Name: 2-(2-pyridinyl)ethylhydrazine dihydrochloride
OPENEYE Name: 2-(2-pyridyl)ethylhydrazine dihydrochloride
IUPAC Name: 2-pyridin-2-ylethylhydrazine dihydrochloride
SYSTEMATIC NAME: 2-pyridin-2-ylethyldiazane dihydrochloride
MOLECULAR FORMULA: C7H13Cl2N3
MOLECULAR WEIGHT: 210.10422
SMILES: C1=CC=NC(=C1)CCNN.Cl.Cl
Structure:
CAS RN: 17028-33-0
CAS Name: sulfuric acid; 2,2,6,6-tetramethylpiperidine
OPENEYE Name: sulfuric acid; 2,2,6,6-tetramethylpiperidine
IUPAC Name: sulfuric acid; 2,2,6,6-tetramethylpiperidine
SYSTEMATIC NAME: sulfuric acid; 2,2,6,6-tetramethylpiperidine
MOLECULAR FORMULA: C18H40N2O4S
MOLECULAR WEIGHT: 380.5862
SMILES: CC1(CCCC(N1)(C)C)C.CC1(CCCC(N1)(C)C)C.OS(=O)(=O)O
Structure:
CAS RN: 17013-40-0
CAS Name: 5-propan-2-yl-5-propyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-isopropyl-5-propyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-propan-2-yl-5-propyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-propan-2-yl-5-propyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C10H16N2O3
MOLECULAR WEIGHT: 212.24564
SMILES: CCCC1(C(=O)NC(=O)NC1=O)C(C)C
Structure:
CAS RN: 17010-56-9
CAS Name: hexanedioic acid bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] ester tetrahydrochloride
OPENEYE Name: bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] hexanedioate tetrahydrochloride
IUPAC Name: bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] hexanedioate tetrahydrochloride
SYSTEMATIC NAME: bis[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl] hexanedioate tetrahydrochloride
MOLECULAR FORMULA: C26H50Cl4N4O4
MOLECULAR WEIGHT: 624.5116
SMILES: CN1CC2CCCC(C1)N2CCOC(=O)CCCCC(=O)OCCN3C4CCCC3CN(C4)C.Cl.Cl.Cl.Cl
Structure:
CAS RN: 17008-69-4
CAS Name: 5-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-pyranone
OPENEYE Name: 5-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one
IUPAC Name: 5-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one
SYSTEMATIC NAME: 5-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-10,13-dimethyl-3,12,14-tris(oxidanyl)-11-oxidanylidene-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one
MOLECULAR FORMULA: C24H32O6
MOLECULAR WEIGHT: 416.50728
SMILES: C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2C(=O)[C@@H]([C@]4([C@@]3(CC[C@@H]4C5=COC(=O)C=C5)O)C)O)O
Structure:
CAS RN: 17003-65-5
CAS Name: N-cyclohexyl-2-hydroxy-2,2-diphenylacetamide
OPENEYE Name: N-cyclohexyl-2-hydroxy-2,2-diphenyl-acetamide
IUPAC Name: N-cyclohexyl-2-hydroxy-2,2-diphenylacetamide
SYSTEMATIC NAME: N-cyclohexyl-2-oxidanyl-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C20H23NO2
MOLECULAR WEIGHT: 309.40212
SMILES: C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 16993-47-8
CAS Name: 2-phenylethanesulfonamide
OPENEYE Name: 2-phenylethanesulfonamide
IUPAC Name: 2-phenylethanesulfonamide
SYSTEMATIC NAME: 2-phenylethanesulfonamide
MOLECULAR FORMULA: C8H11NO2S
MOLECULAR WEIGHT: 185.24344
SMILES: C1=CC=C(C=C1)CCS(=O)(=O)N
Structure:
CAS RN: 16987-14-7
CAS Name: 4-amino-2-hydroxybenzoic acid 2-chloroethyl ester
OPENEYE Name: 2-chloroethyl 4-amino-2-hydroxy-benzoate
IUPAC Name: 2-chloroethyl 4-amino-2-hydroxybenzoate
SYSTEMATIC NAME: 2-chloroethyl 4-azanyl-2-oxidanyl-benzoate
MOLECULAR FORMULA: C9H10ClNO3
MOLECULAR WEIGHT: 215.6336
SMILES: C1=CC(=C(C=C1N)O)C(=O)OCCCl
Structure:
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