Sunday, February 26, 2012

http://ChemLookup.com Compounds




CAS RN: 65566-79-2
CAS Name: 4-amino-N-[5-amino-2-[[4-amino-3,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-4-[[3-amino-6-(hydroxymethyl)-2-oxanyl]oxy]-3-hydroxycyclohexyl]-2-hydroxybutanamide
OPENEYE Name: 4-amino-N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-[3-amino-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-3-hydroxy-cyclohexyl]-2-hydroxy-butanamide
IUPAC Name: 4-amino-N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[3-amino-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide
SYSTEMATIC NAME: 4-azanyl-N-[5-azanyl-2-[4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-4-[3-azanyl-6-(hydroxymethyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-2-oxidanyl-butanamide
MOLECULAR FORMULA: C22H43N5O11
MOLECULAR WEIGHT: 553.60372
SMILES: C1CC(C(OC1CO)OC2C(CC(C(C2O)OC3C(C(C(C(O3)CO)O)N)O)NC(=O)C(CCN)O)N)N
Structure:

CAS RN: 65566-78-1
CAS Name: 4-amino-N-[5-amino-2-[[4-amino-3,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-4-[[3-amino-5-hydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3-hydroxycyclohexyl]-2-hydroxybutanamide
OPENEYE Name: 4-amino-N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-[3-amino-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-3-hydroxy-cyclohexyl]-2-hydroxy-butanamide
IUPAC Name: 4-amino-N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[3-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide
SYSTEMATIC NAME: 4-azanyl-N-[5-azanyl-2-[4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-4-[3-azanyl-6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-2-oxidanyl-butanamide
MOLECULAR FORMULA: C22H43N5O12
MOLECULAR WEIGHT: 569.60312
SMILES: C1C(C(C(C(C1NC(=O)C(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CO)O)N)N
Structure:

CAS RN: 65566-77-0
CAS Name: 4-amino-N-[5-amino-4-[[3-amino-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-[[4-amino-3,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3-hydroxycyclohexyl]-2-hydroxybutanamide
OPENEYE Name: 4-amino-N-[5-amino-4-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-3-hydroxy-cyclohexyl]-2-hydroxy-butanamide
IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide
SYSTEMATIC NAME: 4-azanyl-N-[5-azanyl-4-[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-[4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-2-oxidanyl-butanamide
MOLECULAR FORMULA: C22H43N5O13
MOLECULAR WEIGHT: 585.60252
SMILES: C1C(C(C(C(C1NC(=O)C(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CO)O)O)N)N
Structure:

CAS RN: 65566-76-9
CAS Name: 4-amino-2-[4,6-diamino-3-[[3-amino-5-(hydroxymethyl)-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol
OPENEYE Name: 4-amino-2-[4,6-diamino-3-[3-amino-5-(hydroxymethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-6-(hydroxymethyl)tetrahydropyran-3,5-diol
IUPAC Name: 4-amino-2-[4,6-diamino-3-[3-amino-5-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol
SYSTEMATIC NAME: 4-azanyl-2-[4,6-bis(azanyl)-3-[3-azanyl-5-(hydroxymethyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol
MOLECULAR FORMULA: C18H36N4O9
MOLECULAR WEIGHT: 452.49984
SMILES: C1C(COC(C1N)OC2C(CC(C(C2O)OC3C(C(C(C(O3)CO)O)N)O)N)N)CO
Structure:

CAS RN: 65516-17-8
CAS Name: 1-[4-[2-(2-methylphenoxy)ethyl]-1-piperazinyl]-1-phenyl-2-butanol dihydrochloride
OPENEYE Name: 1-[4-[2-(2-methylphenoxy)ethyl]piperazin-1-yl]-1-phenyl-butan-2-ol dihydrochloride
IUPAC Name: 1-[4-[2-(2-methylphenoxy)ethyl]piperazin-1-yl]-1-phenylbutan-2-ol dihydrochloride
SYSTEMATIC NAME: 1-[4-[2-(2-methylphenoxy)ethyl]piperazin-1-yl]-1-phenyl-butan-2-ol dihydrochloride
MOLECULAR FORMULA: C23H34Cl2N2O2
MOLECULAR WEIGHT: 441.43426
SMILES: CCC(C(C1=CC=CC=C1)N2CCN(CC2)CCOC3=CC=CC=C3C)O.Cl.Cl
Structure:

CAS RN: 65515-22-2
CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxy-3-pyridinecarboxamide
OPENEYE Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-pyridine-3-carboxamide
IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxypyridine-3-carboxamide
SYSTEMATIC NAME: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-pyridine-3-carboxamide
MOLECULAR FORMULA: C14H21N3O2
MOLECULAR WEIGHT: 263.33544
SMILES: CCN1CCCC1CNC(=O)C2=C(C=CN=C2)OC
Structure:

CAS RN: 65513-56-6
CAS Name: 4-(3-cyclohexyl-2,4-dioxo-1-imidazolidinyl)benzenesulfonamide
OPENEYE Name: 4-(3-cyclohexyl-2,4-dioxo-imidazolidin-1-yl)benzenesulfonamide
IUPAC Name: 4-(3-cyclohexyl-2,4-dioxoimidazolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[3-cyclohexyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C15H19N3O4S
MOLECULAR WEIGHT: 337.39406
SMILES: C1CCC(CC1)N2C(=O)CN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N
Structure:

CAS RN: 65513-55-5
CAS Name: 4-(4-methyl-2,5-dioxo-1-imidazolidinyl)benzenesulfonamide
OPENEYE Name: 4-(4-methyl-2,5-dioxo-imidazolidin-1-yl)benzenesulfonamide
IUPAC Name: 4-(4-methyl-2,5-dioxoimidazolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C10H11N3O4S
MOLECULAR WEIGHT: 269.27704
SMILES: CC1C(=O)N(C(=O)N1)C2=CC=C(C=C2)S(=O)(=O)N
Structure:

CAS RN: 65513-54-4
CAS Name: 3-cyclohexyl-1-phenylimidazolidine-2,4-dione
OPENEYE Name: 3-cyclohexyl-1-phenyl-imidazolidine-2,4-dione
IUPAC Name: 3-cyclohexyl-1-phenylimidazolidine-2,4-dione
SYSTEMATIC NAME: 3-cyclohexyl-1-phenyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C15H18N2O2
MOLECULAR WEIGHT: 258.31562
SMILES: C1CCC(CC1)N2C(=O)CN(C2=O)C3=CC=CC=C3
Structure:

CAS RN: 65513-53-3
CAS Name: 4-[3-(2-methylphenyl)-2,5-dioxo-1-imidazolidinyl]benzenesulfonamide
OPENEYE Name: 4-[3-(o-tolyl)-2,5-dioxo-imidazolidin-1-yl]benzenesulfonamide
IUPAC Name: 4-[3-(2-methylphenyl)-2,5-dioxoimidazolidin-1-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-[3-(2-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C16H15N3O4S
MOLECULAR WEIGHT: 345.373
SMILES: CC1=CC=CC=C1N2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N
Structure:

CAS RN: 65513-52-2
CAS Name: 3-chloro-4-[3-(2-methylphenyl)-2,5-dioxo-1-imidazolidinyl]benzenesulfonamide
OPENEYE Name: 3-chloro-4-[3-(o-tolyl)-2,5-dioxo-imidazolidin-1-yl]benzenesulfonamide
IUPAC Name: 3-chloro-4-[3-(2-methylphenyl)-2,5-dioxoimidazolidin-1-yl]benzenesulfonamide
SYSTEMATIC NAME: 3-chloranyl-4-[3-(2-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C16H14ClN3O4S
MOLECULAR WEIGHT: 379.81806
SMILES: CC1=CC=CC=C1N2CC(=O)N(C2=O)C3=C(C=C(C=C3)S(=O)(=O)N)Cl
Structure:

CAS RN: 65498-89-7
CAS Name: 2-acetyloxybenzoic acid; 2-methyl-3-butyn-2-amine
OPENEYE Name: 2-acetoxybenzoic acid; 2-methylbut-3-yn-2-amine
IUPAC Name: 2-acetyloxybenzoic acid; 2-methylbut-3-yn-2-amine
SYSTEMATIC NAME: 2-acetyloxybenzoic acid; 2-methylbut-3-yn-2-amine
MOLECULAR FORMULA: C14H17NO4
MOLECULAR WEIGHT: 263.28908
SMILES: CC(=O)OC1=CC=CC=C1C(=O)O.CC(C)(C#C)N
Structure:

CAS RN: 27555-41-5
CAS Name: 5-ethenyl-2-methyl-1-oxidopyridin-1-ium
OPENEYE Name: 2-methyl-1-oxido-5-vinyl-pyridin-1-ium
IUPAC Name: 5-ethenyl-2-methyl-1-oxidopyridin-1-ium
SYSTEMATIC NAME: 5-ethenyl-2-methyl-1-oxidanidyl-pyridin-1-ium
MOLECULAR FORMULA: C8H9NO
MOLECULAR WEIGHT: 135.16316
SMILES: CC1=[N+](C=C(C=C1)C=C)[O-]
Structure:

CAS RN: 65495-13-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H36N2O4
MOLECULAR WEIGHT: 500.62854
SMILES: C[C@H]1[C@H]2CC3=C([C@@]1(CCN2CC4=COC=C4)C)C=C(C=C3)OC(=O)C(=C)C.CC1=[N+](C=C(C=C1)C=C)[O-]
Structure:

CAS RN: 65489-05-6
CAS Name: 1-[4-(2-phenoxyethyl)-1-piperazinyl]-1-phenyl-2-propanol dihydrochloride
OPENEYE Name: 1-[4-(2-phenoxyethyl)piperazin-1-yl]-1-phenyl-propan-2-ol dihydrochloride
IUPAC Name: 1-[4-(2-phenoxyethyl)piperazin-1-yl]-1-phenylpropan-2-ol dihydrochloride
SYSTEMATIC NAME: 1-[4-(2-phenoxyethyl)piperazin-1-yl]-1-phenyl-propan-2-ol dihydrochloride
MOLECULAR FORMULA: C21H30Cl2N2O2
MOLECULAR WEIGHT: 413.3811
SMILES: CC(C(C1=CC=CC=C1)N2CCN(CC2)CCOC3=CC=CC=C3)O.Cl.Cl
Structure:

CAS RN: 65489-04-5
CAS Name: 1-[4-(2-phenoxyethyl)-1-piperazinyl]-1-phenyl-2-propanone dihydrochloride
OPENEYE Name: 1-[4-(2-phenoxyethyl)piperazin-1-yl]-1-phenyl-propan-2-one dihydrochloride
IUPAC Name: 1-[4-(2-phenoxyethyl)piperazin-1-yl]-1-phenylpropan-2-one dihydrochloride
SYSTEMATIC NAME: 1-[4-(2-phenoxyethyl)piperazin-1-yl]-1-phenyl-propan-2-one dihydrochloride
MOLECULAR FORMULA: C21H28Cl2N2O2
MOLECULAR WEIGHT: 411.36522
SMILES: CC(=O)C(C1=CC=CC=C1)N2CCN(CC2)CCOC3=CC=CC=C3.Cl.Cl
Structure:

CAS RN: 65471-78-5
CAS Name: 1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]piperidine hydrochloride
OPENEYE Name: 1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]piperidine hydrochloride
IUPAC Name: 1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]piperidine hydrochloride
MOLECULAR FORMULA: C21H32ClNO2
MOLECULAR WEIGHT: 365.93728
SMILES: C1CCC(CC1)C2(OCC(O2)CN3CCCCC3)C4=CC=CC=C4.Cl
Structure:

CAS RN: 65456-63-5
CAS Name: 4-amino-5-chloro-N-[3-(diethylamino)propyl]-2-methoxy-N-methylbenzenesulfonamide hydrochloride
OPENEYE Name: 4-amino-5-chloro-N-[3-(diethylamino)propyl]-2-methoxy-N-methyl-benzenesulfonamide hydrochloride
IUPAC Name: 4-amino-5-chloro-N-[3-(diethylamino)propyl]-2-methoxy-N-methylbenzenesulfonamide hydrochloride
SYSTEMATIC NAME: 4-azanyl-5-chloranyl-N-[3-(diethylamino)propyl]-2-methoxy-N-methyl-benzenesulfonamide hydrochloride
MOLECULAR FORMULA: C15H27Cl2N3O3S
MOLECULAR WEIGHT: 400.36418
SMILES: CCN(CC)CCCN(C)S(=O)(=O)C1=C(C=C(C(=C1)Cl)N)OC.Cl
Structure:

CAS RN: 65456-62-4
CAS Name: 4-amino-5-chloro-N-[5-(diethylamino)pentan-2-yl]-2-methoxybenzenesulfonamide hydrochloride
OPENEYE Name: 4-amino-5-chloro-N-[4-(diethylamino)-1-methyl-butyl]-2-methoxy-benzenesulfonamide hydrochloride
IUPAC Name: 4-amino-5-chloro-N-[5-(diethylamino)pentan-2-yl]-2-methoxybenzenesulfonamide hydrochloride
SYSTEMATIC NAME: 4-azanyl-5-chloranyl-N-[5-(diethylamino)pentan-2-yl]-2-methoxy-benzenesulfonamide hydrochloride
MOLECULAR FORMULA: C16H29Cl2N3O3S
MOLECULAR WEIGHT: 414.39076
SMILES: CCN(CC)CCCC(C)NS(=O)(=O)C1=C(C=C(C(=C1)Cl)N)OC.Cl
Structure:

CAS RN: 65452-11-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H31ClN2O4
MOLECULAR WEIGHT: 458.97764
SMILES: C[C@H]1[C@H]2CC3=C([C@@]1(CCN2CC4=COC=C4)C)C=C(C=C3)OC(=O)C=C.C=CC(=O)N.Cl
Structure:

CAS RN: 65452-09-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H37N3O5
MOLECULAR WEIGHT: 507.62118
SMILES: C[C@H]1[C@H]2CC3=C([C@@]1(CCN2CC4=COC=C4)C)C=C(C=C3)OC(=O)CNC(=O)C(=C)C.CC(=C)C(=O)N
Structure:

CAS RN: 65452-06-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H35ClN2O4
MOLECULAR WEIGHT: 487.0308
SMILES: C[C@H]1[C@H]2CC3=C([C@@]1(CCN2CC4=COC=C4)C)C=C(C=C3)OC(=O)C(=C)C.CC(=C)C(=O)N.Cl
Structure:

CAS RN: 65452-05-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H35N3O4
MOLECULAR WEIGHT: 477.5952
SMILES: C[C@H]1[C@H]2CC3=C([C@@]1(CCN2CC4=COC=C4)C)C=C(C=C3)OC(=O)NC=C.C=CN1CCCC1=O
Structure:

CAS RN: 65446-91-5
CAS Name: benzoic acid [1,5-bis(dibutylamino)-5-oxopentan-2-yl] ester hydrochloride
OPENEYE Name: [4-(dibutylamino)-1-[(dibutylamino)methyl]-4-oxo-butyl] benzoate hydrochloride
IUPAC Name: [1,5-bis(dibutylamino)-5-oxopentan-2-yl] benzoate hydrochloride
SYSTEMATIC NAME: [1,5-bis(dibutylamino)-5-oxidanylidene-pentan-2-yl] benzoate hydrochloride
MOLECULAR FORMULA: C28H49ClN2O3
MOLECULAR WEIGHT: 497.15326
SMILES: CCCCN(CCCC)CC(CCC(=O)N(CCCC)CCCC)OC(=O)C1=CC=CC=C1.Cl
Structure:

CAS RN: 65446-89-1
CAS Name: benzoic acid [1-(dipropylamino)-5-(4-morpholinyl)-5-oxopentan-2-yl] ester hydrochloride
OPENEYE Name: [1-[(dipropylamino)methyl]-4-morpholino-4-oxo-butyl] benzoate hydrochloride
IUPAC Name: [1-(dipropylamino)-5-morpholin-4-yl-5-oxopentan-2-yl] benzoate hydrochloride
SYSTEMATIC NAME: [1-(dipropylamino)-5-morpholin-4-yl-5-oxidanylidene-pentan-2-yl] benzoate hydrochloride
MOLECULAR FORMULA: C22H35ClN2O4
MOLECULAR WEIGHT: 426.9773
SMILES: CCCN(CCC)CC(CCC(=O)N1CCOCC1)OC(=O)C2=CC=CC=C2.Cl
Structure:

CAS RN: 65446-86-8
CAS Name: N,N-dibutyl-4-hydroxy-5-(4-morpholinyl)pentanamide hydrochloride
OPENEYE Name: N,N-dibutyl-4-hydroxy-5-morpholino-pentanamide hydrochloride
IUPAC Name: N,N-dibutyl-4-hydroxy-5-morpholin-4-ylpentanamide hydrochloride
SYSTEMATIC NAME: N,N-dibutyl-5-morpholin-4-yl-4-oxidanyl-pentanamide hydrochloride
MOLECULAR FORMULA: C17H35ClN2O3
MOLECULAR WEIGHT: 350.9244
SMILES: CCCCN(CCCC)C(=O)CCC(CN1CCOCC1)O.Cl
Structure:

CAS RN: 65446-85-7
CAS Name: N,N-diethyl-4-hydroxy-5-(4-morpholinyl)pentanamide hydrochloride
OPENEYE Name: N,N-diethyl-4-hydroxy-5-morpholino-pentanamide hydrochloride
IUPAC Name: N,N-diethyl-4-hydroxy-5-morpholin-4-ylpentanamide hydrochloride
SYSTEMATIC NAME: N,N-diethyl-5-morpholin-4-yl-4-oxidanyl-pentanamide hydrochloride
MOLECULAR FORMULA: C13H27ClN2O3
MOLECULAR WEIGHT: 294.81808
SMILES: CCN(CC)C(=O)CCC(CN1CCOCC1)O.Cl
Structure:

CAS RN: 65446-84-6
CAS Name: 4-hydroxy-2-methyl-1-(4-morpholinyl)-5-(1-piperidinyl)-1-pentanone hydrochloride
OPENEYE Name: 4-hydroxy-2-methyl-1-morpholino-5-(1-piperidyl)pentan-1-one hydrochloride
IUPAC Name: 4-hydroxy-2-methyl-1-morpholin-4-yl-5-piperidin-1-ylpentan-1-one hydrochloride
SYSTEMATIC NAME: 2-methyl-1-morpholin-4-yl-4-oxidanyl-5-piperidin-1-yl-pentan-1-one hydrochloride
MOLECULAR FORMULA: C15H29ClN2O3
MOLECULAR WEIGHT: 320.85536
SMILES: CC(CC(CN1CCCCC1)O)C(=O)N2CCOCC2.Cl
Structure:

CAS RN: 65446-83-5
CAS Name: 4-hydroxy-5-(1-piperidinyl)-N,N-dipropylpentanamide hydrochloride
OPENEYE Name: 4-hydroxy-5-(1-piperidyl)-N,N-dipropyl-pentanamide hydrochloride
IUPAC Name: 4-hydroxy-5-piperidin-1-yl-N,N-dipropylpentanamide hydrochloride
SYSTEMATIC NAME: 4-oxidanyl-5-piperidin-1-yl-N,N-dipropyl-pentanamide hydrochloride
MOLECULAR FORMULA: C16H33ClN2O2
MOLECULAR WEIGHT: 320.89842
SMILES: CCCN(CCC)C(=O)CCC(CN1CCCCC1)O.Cl
Structure:

CAS RN: 65446-79-9
CAS Name: 5-(dipropylamino)-4-hydroxy-2-methyl-1-(4-morpholinyl)-1-pentanone hydrochloride
OPENEYE Name: 5-(dipropylamino)-4-hydroxy-2-methyl-1-morpholino-pentan-1-one hydrochloride
IUPAC Name: 5-(dipropylamino)-4-hydroxy-2-methyl-1-morpholin-4-ylpentan-1-one hydrochloride
SYSTEMATIC NAME: 5-(dipropylamino)-2-methyl-1-morpholin-4-yl-4-oxidanyl-pentan-1-one hydrochloride
MOLECULAR FORMULA: C16H33ClN2O3
MOLECULAR WEIGHT: 336.89782
SMILES: CCCN(CCC)CC(CC(C)C(=O)N1CCOCC1)O.Cl
Structure:

CAS RN: 65446-77-7
CAS Name: N,N-dibutyl-5-(dipropylamino)-4-hydroxypentanamide hydrochloride
OPENEYE Name: N,N-dibutyl-5-(dipropylamino)-4-hydroxy-pentanamide hydrochloride
IUPAC Name: N,N-dibutyl-5-(dipropylamino)-4-hydroxypentanamide hydrochloride
SYSTEMATIC NAME: N,N-dibutyl-5-(dipropylamino)-4-oxidanyl-pentanamide hydrochloride
MOLECULAR FORMULA: C19H41ClN2O2
MOLECULAR WEIGHT: 364.99404
SMILES: CCCCN(CCCC)C(=O)CCC(CN(CCC)CCC)O.Cl
Structure:

CAS RN: 65446-74-4
CAS Name: N,N-dibutyl-5-(dibutylamino)-4-hydroxypentanamide hydrochloride
OPENEYE Name: N,N-dibutyl-5-(dibutylamino)-4-hydroxy-pentanamide hydrochloride
IUPAC Name: N,N-dibutyl-5-(dibutylamino)-4-hydroxypentanamide hydrochloride
SYSTEMATIC NAME: N,N-dibutyl-5-(dibutylamino)-4-oxidanyl-pentanamide hydrochloride
MOLECULAR FORMULA: C21H45ClN2O2
MOLECULAR WEIGHT: 393.0472
SMILES: CCCCN(CCCC)CC(CCC(=O)N(CCCC)CCCC)O.Cl
Structure:

CAS RN: 65446-01-7
CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-(3,3-diphenylcyclohexyl)-N,N-dimethylmethanamine
OPENEYE Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-(3,3-diphenylcyclohexyl)-N,N-dimethyl-methanamine
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-(3,3-diphenylcyclohexyl)-N,N-dimethylmethanamine
SYSTEMATIC NAME: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 1-(3,3-diphenylcyclohexyl)-N,N-dimethyl-methanamine
MOLECULAR FORMULA: C25H33NO6
MOLECULAR WEIGHT: 443.53262
SMILES: CN(C)CC1CCCC(C1)(C2=CC=CC=C2)C3=CC=CC=C3.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:

CAS RN: 65445-82-1
CAS Name: (4,4-diphenyl-1-cyclohexenyl)methanamine hydrochloride
OPENEYE Name: (4,4-diphenylcyclohexen-1-yl)methanamine hydrochloride
IUPAC Name: (4,4-diphenylcyclohexen-1-yl)methanamine hydrochloride
SYSTEMATIC NAME: (4,4-diphenylcyclohexen-1-yl)methanamine hydrochloride
MOLECULAR FORMULA: C19H22ClN
MOLECULAR WEIGHT: 299.83768
SMILES: C1CC(CC=C1CN)(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:

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