CAS RN: 56392-18-8
CAS Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)-2-propanol hydrochloride
OPENEYE Name: 1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol hydrochloride
IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C15H26ClNO3
MOLECULAR WEIGHT: 303.82484
SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.Cl
Structure:
CAS RN: 56392-15-5
CAS Name: 2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propanoic acid
OPENEYE Name: 2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propanoic acid
IUPAC Name: 2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propanoic acid
SYSTEMATIC NAME: 3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propanoic acid
MOLECULAR FORMULA: C12H16O5
MOLECULAR WEIGHT: 240.25244
SMILES: COCCC1=CC=C(C=C1)OCC(C(=O)O)O
Structure:
CAS RN: 56390-16-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H28FNO2
MOLECULAR WEIGHT: 381.483023
SMILES: C[C@H]1[C@H]2CC3=C([C@@]1(CCN2CCCC(=O)C4=CC=C(C=C4)F)C)C=C(C=C3)O
Structure:
CAS RN: 56386-98-2
CAS Name: 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane; 2-methylbenzene-1,4-diamine; 2-oxepanone
OPENEYE Name: 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane; 2-methylbenzene-1,4-diamine; oxepan-2-one
IUPAC Name: 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane; 2-methylbenzene-1,4-diamine; oxepan-2-one
SYSTEMATIC NAME: 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane; 2-methylbenzene-1,4-diamine; oxepan-2-one
MOLECULAR FORMULA: C28H42N4O4
MOLECULAR WEIGHT: 498.65748
SMILES: CC1=C(C=CC(=C1)N)N.C1CCC(=O)OCC1.C1CC(CCC1CC2CCC(CC2)N=C=O)N=C=O
Structure:
CAS RN: 56383-09-6
CAS Name: 4-(3,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
OPENEYE Name: 4-(3,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
IUPAC Name: 4-(3,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
SYSTEMATIC NAME: 4-(3,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
MOLECULAR FORMULA: C11H15N5O
MOLECULAR WEIGHT: 233.2697
SMILES: CC1=CC(=NN2C1=NN=C2C)N3CCOCC3
Structure:
CAS RN: 56383-06-3
CAS Name: 4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
OPENEYE Name: 4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
IUPAC Name: 4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
SYSTEMATIC NAME: 4-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)morpholine
MOLECULAR FORMULA: C10H13N5O
MOLECULAR WEIGHT: 219.24312
SMILES: CC1=CC(=NN2C1=NN=C2)N3CCOCC3
Structure:
CAS RN: 56370-31-1
CAS Name: 2-(4-propoxyphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(4-propoxyphenyl)ethanamine hydrochloride
IUPAC Name: 2-(4-propoxyphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(4-propoxyphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C11H18ClNO
MOLECULAR WEIGHT: 215.71972
SMILES: CCCOC1=CC=C(C=C1)CCN.Cl
Structure:
CAS RN: 56367-17-0
CAS Name: 2-(4-chlorophenoxy)-N-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]propanamide
OPENEYE Name: 2-(4-chlorophenoxy)-N-[4-[1-(4-chlorophenoxy)-1-methyl-ethyl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]propanamide
IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]propanamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-[4-[2-(4-chloranylphenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]propanamide
MOLECULAR FORMULA: C29H29Cl2N5O3
MOLECULAR WEIGHT: 566.47826
SMILES: CC(C(=O)NC1=NC(=NC(=N1)C(C)(C)OC2=CC=C(C=C2)Cl)NCCC3=CC=CC=C3)OC4=CC=C(C=C4)Cl
Structure:
CAS RN: 56367-16-9
CAS Name: 2-(4-chlorophenoxy)-N-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]acetamide
OPENEYE Name: 2-(4-chlorophenoxy)-N-[4-[1-(4-chlorophenoxy)-1-methyl-ethyl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]acetamide
IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]acetamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-[4-[2-(4-chloranylphenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]ethanamide
MOLECULAR FORMULA: C28H27Cl2N5O3
MOLECULAR WEIGHT: 552.45168
SMILES: CC(C)(C1=NC(=NC(=N1)NCCC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl
Structure:
CAS RN: 56367-09-0
CAS Name: 6-[(4-iodophenoxy)methyl]-N2-(2-phenylethyl)-1,3,5-triazine-2,4-diamine
OPENEYE Name: 6-[(4-iodophenoxy)methyl]-N2-(2-phenylethyl)-1,3,5-triazine-2,4-diamine
IUPAC Name: 6-[(4-iodophenoxy)methyl]-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-[(4-iodanylphenoxy)methyl]-N2-(2-phenylethyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C18H18IN5O
MOLECULAR WEIGHT: 447.27289
SMILES: C1=CC=C(C=C1)CCNC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)I
Structure:
CAS RN: 56364-11-5
CAS Name: (3Z)-3-(1-methyl-2-pyrrolidinylidene)-4-phenyl-1,4-dihydroquinolin-2-one
OPENEYE Name: (3Z)-3-(1-methylpyrrolidin-2-ylidene)-4-phenyl-1,4-dihydroquinolin-2-one
IUPAC Name: (3Z)-3-(1-methylpyrrolidin-2-ylidene)-4-phenyl-1,4-dihydroquinolin-2-one
SYSTEMATIC NAME: (3Z)-3-(1-methylpyrrolidin-2-ylidene)-4-phenyl-1,4-dihydroquinolin-2-one
MOLECULAR FORMULA: C20H20N2O
MOLECULAR WEIGHT: 304.3856
SMILES: CN\1CCC/C1=C/2\C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4
Structure:
CAS RN: 56364-10-4
CAS Name: (3Z)-2-chloro-3-(1-methyl-2-pyrrolidinylidene)-4-phenyl-4H-quinoline
OPENEYE Name: (3Z)-2-chloro-3-(1-methylpyrrolidin-2-ylidene)-4-phenyl-4H-quinoline
IUPAC Name: (3Z)-2-chloro-3-(1-methylpyrrolidin-2-ylidene)-4-phenyl-4H-quinoline
SYSTEMATIC NAME: (3Z)-2-chloranyl-3-(1-methylpyrrolidin-2-ylidene)-4-phenyl-4H-quinoline
MOLECULAR FORMULA: C20H19ClN2
MOLECULAR WEIGHT: 322.83126
SMILES: CN\1CCC/C1=C/2\C(C3=CC=CC=C3N=C2Cl)C4=CC=CC=C4
Structure:
CAS RN: 56360-30-6
CAS Name: N-(2-chloro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride
OPENEYE Name: N-(2-chloro-4-methyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride
IUPAC Name: N-(2-chloro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride
SYSTEMATIC NAME: N-(2-chloranyl-4-methyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride
MOLECULAR FORMULA: C10H13Cl2N3
MOLECULAR WEIGHT: 246.13632
SMILES: CC1=CC(=C(C=C1)NC2=NCCN2)Cl.Cl
Structure:
CAS RN: 56354-20-2
CAS Name: acetic acid [4-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]phenyl] ester
OPENEYE Name: [4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]phenyl] acetate
IUPAC Name: [4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]phenyl] acetate
SYSTEMATIC NAME: [4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]phenyl] ethanoate
MOLECULAR FORMULA: C18H18ClNO4
MOLECULAR WEIGHT: 347.79282
SMILES: CC(=O)OC1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl
Structure:
CAS RN: 56353-99-2
CAS Name: (4aS,10bS)-10b-butyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrobromide
OPENEYE Name: (4aS,10bS)-10b-butyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrobromide
IUPAC Name: (4aS,10bS)-10b-butyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrobromide
SYSTEMATIC NAME: (4aS,10bS)-10b-butyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrobromide
MOLECULAR FORMULA: C18H28BrNO
MOLECULAR WEIGHT: 354.32502
SMILES: CCCC[C@@]12CCCN([C@H]1CCC3=C2C=C(C=C3)O)C.Br
Structure:
CAS RN: 56353-98-1
CAS Name: (4aR,10bS)-10b-butyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrobromide
OPENEYE Name: (4aR,10bS)-10b-butyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrobromide
IUPAC Name: (4aR,10bS)-10b-butyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrobromide
SYSTEMATIC NAME: (4aR,10bS)-10b-butyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrobromide
MOLECULAR FORMULA: C18H28BrNO
MOLECULAR WEIGHT: 354.32502
SMILES: CCCC[C@@]12CCCN([C@@H]1CCC3=C2C=C(C=C3)O)C.Br
Structure:
CAS RN: 56353-97-0
CAS Name: (4aS,10bS)-4-methyl-10b-propyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrochloride
OPENEYE Name: (4aS,10bS)-4-methyl-10b-propyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrochloride
IUPAC Name: (4aS,10bS)-4-methyl-10b-propyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrochloride
SYSTEMATIC NAME: (4aS,10bS)-4-methyl-10b-propyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrochloride
MOLECULAR FORMULA: C17H26ClNO
MOLECULAR WEIGHT: 295.84744
SMILES: CCC[C@@]12CCCN([C@H]1CCC3=C2C=C(C=C3)O)C.Cl
Structure:
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