CAS RN: 124255-25-0
CAS Name: 1-[(Z)-1-butoxy-1-(2,4-dichlorophenyl)hex-1-en-2-yl]imidazole
OPENEYE Name: 1-[(1Z)-1-[butoxy-(2,4-dichlorophenyl)methylene]pentyl]imidazole
IUPAC Name: 1-[(Z)-1-butoxy-1-(2,4-dichlorophenyl)hex-1-en-2-yl]imidazole
SYSTEMATIC NAME: 1-[(Z)-1-butoxy-1-(2,4-dichlorophenyl)hex-1-en-2-yl]imidazole
MOLECULAR FORMULA: C19H24Cl2N2O
MOLECULAR WEIGHT: 367.31266
SMILES: CCCC/C(=C(\C1=C(C=C(C=C1)Cl)Cl)/OCCCC)/N2C=CN=C2
Structure:
CAS RN: 124237-34-9
CAS Name: 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1-pyrrolyl)-2-methylpropanamide
OPENEYE Name: 2-(4-chloro-3-pentadecyl-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)-2-methyl-propanamide
IUPAC Name: 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)-2-methylpropanamide
SYSTEMATIC NAME: 2-(4-chloranyl-3-pentadecyl-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)-2-methyl-propanamide
MOLECULAR FORMULA: C31H49ClN2O2
MOLECULAR WEIGHT: 517.18596
SMILES: CCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC(C)(C)C(=O)NN2C(=CC=C2C)C)Cl
Structure:
CAS RN: 124237-33-8
CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethyl-1-pyrrolyl)-2-methylpropanamide
OPENEYE Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)-2-methyl-propanamide
IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)-2-methylpropanamide
SYSTEMATIC NAME: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)-2-methyl-propanamide
MOLECULAR FORMULA: C17H21ClN2O2
MOLECULAR WEIGHT: 320.81384
SMILES: CC1=CC=C(N1NC(=O)C(C)(C)OC2=CC(=C(C=C2)Cl)C)C
Structure:
CAS RN: 124237-32-7
CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-2-methyl-2-(3-pentadecylphenoxy)propanamide
OPENEYE Name: N-(2,5-dimethylpyrrol-1-yl)-2-methyl-2-(3-pentadecylphenoxy)propanamide
IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-methyl-2-(3-pentadecylphenoxy)propanamide
SYSTEMATIC NAME: N-(2,5-dimethylpyrrol-1-yl)-2-methyl-2-(3-pentadecylphenoxy)propanamide
MOLECULAR FORMULA: C31H50N2O2
MOLECULAR WEIGHT: 482.7409
SMILES: CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(C)(C)C(=O)NN2C(=CC=C2C)C
Structure:
CAS RN: 124237-31-6
CAS Name: 5-[2-(4-chloro-3-pentadecylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine
OPENEYE Name: 5-[1-(4-chloro-3-pentadecyl-phenoxy)-1-methyl-ethyl]-1,3,4-oxadiazol-2-amine
IUPAC Name: 5-[2-(4-chloro-3-pentadecylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine
SYSTEMATIC NAME: 5-[2-(4-chloranyl-3-pentadecyl-phenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine
MOLECULAR FORMULA: C26H42ClN3O2
MOLECULAR WEIGHT: 464.08358
SMILES: CCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC(C)(C)C2=NN=C(O2)N)Cl
Structure:
CAS RN: 124237-30-5
CAS Name: 5-[2-(3-pentadecylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine
OPENEYE Name: 5-[1-methyl-1-(3-pentadecylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine
IUPAC Name: 5-[2-(3-pentadecylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine
SYSTEMATIC NAME: 5-[2-(3-pentadecylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine
MOLECULAR FORMULA: C26H43N3O2
MOLECULAR WEIGHT: 429.63852
SMILES: CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(C)(C)C2=NN=C(O2)N
Structure:
CAS RN: 124237-29-2
CAS Name: 2-(4-chloro-3-pentadecylphenoxy)-2-methylpropanehydrazide
OPENEYE Name: 2-(4-chloro-3-pentadecyl-phenoxy)-2-methyl-propanehydrazide
IUPAC Name: 2-(4-chloro-3-pentadecylphenoxy)-2-methylpropanehydrazide
SYSTEMATIC NAME: 2-(4-chloranyl-3-pentadecyl-phenoxy)-2-methyl-propanehydrazide
MOLECULAR FORMULA: C25H43ClN2O2
MOLECULAR WEIGHT: 439.07412
SMILES: CCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC(C)(C)C(=O)NN)Cl
Structure:
CAS RN: 124237-28-1
CAS Name: 2-methyl-2-(3-pentadecylphenoxy)propanehydrazide
OPENEYE Name: 2-methyl-2-(3-pentadecylphenoxy)propanehydrazide
IUPAC Name: 2-methyl-2-(3-pentadecylphenoxy)propanehydrazide
SYSTEMATIC NAME: 2-methyl-2-(3-pentadecylphenoxy)propanehydrazide
MOLECULAR FORMULA: C25H44N2O2
MOLECULAR WEIGHT: 404.62906
SMILES: CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(C)(C)C(=O)NN
Structure:
CAS RN: 124237-27-0
CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-2-methyl-2-(3-methylphenoxy)propanamide
OPENEYE Name: N-(2,5-dimethylpyrrol-1-yl)-2-methyl-2-(3-methylphenoxy)propanamide
IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-methyl-2-(3-methylphenoxy)propanamide
SYSTEMATIC NAME: N-(2,5-dimethylpyrrol-1-yl)-2-methyl-2-(3-methylphenoxy)propanamide
MOLECULAR FORMULA: C17H22N2O2
MOLECULAR WEIGHT: 286.36878
SMILES: CC1=CC(=CC=C1)OC(C)(C)C(=O)NN2C(=CC=C2C)C
Structure:
CAS RN: 124237-26-9
CAS Name: 2-methyl-2-(3-methylphenoxy)propanehydrazide
OPENEYE Name: 2-methyl-2-(3-methylphenoxy)propanehydrazide
IUPAC Name: 2-methyl-2-(3-methylphenoxy)propanehydrazide
SYSTEMATIC NAME: 2-methyl-2-(3-methylphenoxy)propanehydrazide
MOLECULAR FORMULA: C11H16N2O2
MOLECULAR WEIGHT: 208.25694
SMILES: CC1=CC(=CC=C1)OC(C)(C)C(=O)NN
Structure:
CAS RN: 124187-01-5
CAS Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylthio)-1-propanamine
OPENEYE Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)propan-1-amine
IUPAC Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)propan-1-amine
SYSTEMATIC NAME: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)propan-1-amine
MOLECULAR FORMULA: C9H20N2O3SSi
MOLECULAR WEIGHT: 264.4172
SMILES: CC(CN)S[Si]12OCCN(CCO1)CCO2
Structure:
CAS RN: 124186-99-8
CAS Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylthio)ethanamine hydrochloride
OPENEYE Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethanamine hydrochloride
IUPAC Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethanamine hydrochloride
MOLECULAR FORMULA: C8H19ClN2O3SSi
MOLECULAR WEIGHT: 286.85156
SMILES: C1CO[Si]2(OCCN1CCO2)SCCN.Cl
Structure:
CAS RN: 124186-13-6
CAS Name: (2-methoxy-3,5-dimethyl-2,3-dihydrofuran-4-yl)methanol
OPENEYE Name: (2-methoxy-3,5-dimethyl-2,3-dihydrofuran-4-yl)methanol
IUPAC Name: (2-methoxy-3,5-dimethyl-2,3-dihydrofuran-4-yl)methanol
SYSTEMATIC NAME: (2-methoxy-3,5-dimethyl-2,3-dihydrofuran-4-yl)methanol
MOLECULAR FORMULA: C8H14O3
MOLECULAR WEIGHT: 158.19496
SMILES: CC1C(OC(=C1CO)C)OC
Structure:
CAS RN: 124186-12-5
CAS Name: 2-methoxy-3,5-dimethyl-2,3-dihydrofuran-4-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-methoxy-3,5-dimethyl-2,3-dihydrofuran-4-carboxylate
IUPAC Name: ethyl 2-methoxy-3,5-dimethyl-2,3-dihydrofuran-4-carboxylate
SYSTEMATIC NAME: ethyl 2-methoxy-3,5-dimethyl-2,3-dihydrofuran-4-carboxylate
MOLECULAR FORMULA: C10H16O4
MOLECULAR WEIGHT: 200.23164
SMILES: CCOC(=O)C1=C(OC(C1C)OC)C
Structure:
CAS RN: 124069-21-2
CAS Name: 1-methyl-2,3,6-triphenyl-4-piperidinamine
OPENEYE Name: 1-methyl-2,3,6-triphenyl-piperidin-4-amine
IUPAC Name: 1-methyl-2,3,6-triphenylpiperidin-4-amine
SYSTEMATIC NAME: 1-methyl-2,3,6-triphenyl-piperidin-4-amine
MOLECULAR FORMULA: C24H26N2
MOLECULAR WEIGHT: 342.47664
SMILES: CN1C(CC(C(C1C2=CC=CC=C2)C3=CC=CC=C3)N)C4=CC=CC=C4
Structure:
CAS RN: 124069-13-2
CAS Name: 2,6-bis(2-hydroxyphenyl)-3-phenyl-4-piperidinol
OPENEYE Name: 2,6-bis(2-hydroxyphenyl)-3-phenyl-piperidin-4-ol
IUPAC Name: 2,6-bis(2-hydroxyphenyl)-3-phenylpiperidin-4-ol
SYSTEMATIC NAME: 2,6-bis(2-hydroxyphenyl)-3-phenyl-piperidin-4-ol
MOLECULAR FORMULA: C23H23NO3
MOLECULAR WEIGHT: 361.43362
SMILES: C1C(C(C(NC1C2=CC=CC=C2O)C3=CC=CC=C3O)C4=CC=CC=C4)O
Structure:
CAS RN: 124069-12-1
CAS Name: 2,6-bis(4-methoxyphenyl)-3-phenyl-4-piperidinol
OPENEYE Name: 2,6-bis(4-methoxyphenyl)-3-phenyl-piperidin-4-ol
IUPAC Name: 2,6-bis(4-methoxyphenyl)-3-phenylpiperidin-4-ol
SYSTEMATIC NAME: 2,6-bis(4-methoxyphenyl)-3-phenyl-piperidin-4-ol
MOLECULAR FORMULA: C25H27NO3
MOLECULAR WEIGHT: 389.48678
SMILES: COC1=CC=C(C=C1)C2CC(C(C(N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)O
Structure:
CAS RN: 124069-11-0
CAS Name: 2,6-bis(4-bromophenyl)-3-phenyl-4-piperidinol
OPENEYE Name: 2,6-bis(4-bromophenyl)-3-phenyl-piperidin-4-ol
IUPAC Name: 2,6-bis(4-bromophenyl)-3-phenylpiperidin-4-ol
SYSTEMATIC NAME: 2,6-bis(4-bromophenyl)-3-phenyl-piperidin-4-ol
MOLECULAR FORMULA: C23H21Br2NO
MOLECULAR WEIGHT: 487.22694
SMILES: C1C(C(C(NC1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C4=CC=CC=C4)O
Structure:
CAS RN: 124069-10-9
CAS Name: 1-methyl-2,3,6-triphenyl-4-piperidinol
OPENEYE Name: 1-methyl-2,3,6-triphenyl-piperidin-4-ol
IUPAC Name: 1-methyl-2,3,6-triphenylpiperidin-4-ol
SYSTEMATIC NAME: 1-methyl-2,3,6-triphenyl-piperidin-4-ol
MOLECULAR FORMULA: C24H25NO
MOLECULAR WEIGHT: 343.4614
SMILES: CN1C(CC(C(C1C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC=CC=C4
Structure:
CAS RN: 124069-09-6
CAS Name: 2,3,6-triphenyl-4-piperidinol
OPENEYE Name: 2,3,6-triphenylpiperidin-4-ol
IUPAC Name: 2,3,6-triphenylpiperidin-4-ol
SYSTEMATIC NAME: 2,3,6-triphenylpiperidin-4-ol
MOLECULAR FORMULA: C23H23NO
MOLECULAR WEIGHT: 329.43482
SMILES: C1C(C(C(NC1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)O
Structure:
CAS RN: 124069-08-5
CAS Name: 2,6-bis(4-methoxyphenyl)-3-phenyl-4-piperidinone
OPENEYE Name: 2,6-bis(4-methoxyphenyl)-3-phenyl-piperidin-4-one
IUPAC Name: 2,6-bis(4-methoxyphenyl)-3-phenylpiperidin-4-one
SYSTEMATIC NAME: 2,6-bis(4-methoxyphenyl)-3-phenyl-piperidin-4-one
MOLECULAR FORMULA: C25H25NO3
MOLECULAR WEIGHT: 387.4709
SMILES: COC1=CC=C(C=C1)C2CC(=O)C(C(N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4
Structure:
CAS RN: 124069-07-4
CAS Name: 2,6-bis(4-bromophenyl)-3-phenyl-4-piperidinone
OPENEYE Name: 2,6-bis(4-bromophenyl)-3-phenyl-piperidin-4-one
IUPAC Name: 2,6-bis(4-bromophenyl)-3-phenylpiperidin-4-one
SYSTEMATIC NAME: 2,6-bis(4-bromophenyl)-3-phenyl-piperidin-4-one
MOLECULAR FORMULA: C23H19Br2NO
MOLECULAR WEIGHT: 485.21106
SMILES: C1C(NC(C(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
Structure:
CAS RN: 124069-05-2
CAS Name: 2,3,6-triphenyl-4-piperidinone
OPENEYE Name: 2,3,6-triphenylpiperidin-4-one
IUPAC Name: 2,3,6-triphenylpiperidin-4-one
SYSTEMATIC NAME: 2,3,6-triphenylpiperidin-4-one
MOLECULAR FORMULA: C23H21NO
MOLECULAR WEIGHT: 327.41894
SMILES: C1C(NC(C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 124066-45-1
CAS Name: 2-[[6-(4-nitrophenoxy)-4-pyrimidinyl]thio]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[6-(4-nitrophenoxy)pyrimidin-4-yl]sulfanylacetate
IUPAC Name: ethyl 2-[6-(4-nitrophenoxy)pyrimidin-4-yl]sulfanylacetate
SYSTEMATIC NAME: ethyl 2-[6-(4-nitrophenoxy)pyrimidin-4-yl]sulfanylethanoate
MOLECULAR FORMULA: C14H13N3O5S
MOLECULAR WEIGHT: 335.33512
SMILES: CCOC(=O)CSC1=NC=NC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
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