CAS RN: 69387-74-2
CAS Name: 1,3-dimethyl-7-[2-[(2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)oxy]ethyl]purine-2,6-dione
OPENEYE Name: 1,3-dimethyl-7-[2-[(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]ethyl]purine-2,6-dione
IUPAC Name: 1,3-dimethyl-7-[2-[(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]ethyl]purine-2,6-dione
SYSTEMATIC NAME: 1,3-dimethyl-7-[2-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]ethyl]purine-2,6-dione
MOLECULAR FORMULA: C12H17N4O6P
MOLECULAR WEIGHT: 344.260341
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCOP3(=O)OCCCO3
Structure:
CAS RN: 69387-73-1
CAS Name: phosphoric acid 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)ethyl diethyl ester
OPENEYE Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethyl diethyl phosphate
IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl diethyl phosphate
SYSTEMATIC NAME: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl diethyl phosphate
MOLECULAR FORMULA: C13H21N4O6P
MOLECULAR WEIGHT: 360.302801
SMILES: CCOP(=O)(OCC)OCCN1C=NC2=C1C(=O)N(C(=O)N2C)C
Structure:
CAS RN: 69387-72-0
CAS Name: phosphoric acid 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)ethyl dimethyl ester
OPENEYE Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethyl dimethyl phosphate
IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl dimethyl phosphate
SYSTEMATIC NAME: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl dimethyl phosphate
MOLECULAR FORMULA: C11H17N4O6P
MOLECULAR WEIGHT: 332.249641
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCOP(=O)(OC)OC
Structure:
CAS RN: 69382-19-0
CAS Name: 4-methyl-N-[(3-methyl-2-nitro-4-imidazolyl)methyl]-1-piperidinamine
OPENEYE Name: 4-methyl-N-[(3-methyl-2-nitro-imidazol-4-yl)methyl]piperidin-1-amine
IUPAC Name: 4-methyl-N-[(3-methyl-2-nitroimidazol-4-yl)methyl]piperidin-1-amine
SYSTEMATIC NAME: 4-methyl-N-[(3-methyl-2-nitro-imidazol-4-yl)methyl]piperidin-1-amine
MOLECULAR FORMULA: C11H19N5O2
MOLECULAR WEIGHT: 253.30086
SMILES: CC1CCN(CC1)NCC2=CN=C(N2C)[N+](=O)[O-]
Structure:
CAS RN: 69382-13-4
CAS Name: N-ethyl-2-(3-fluorophenyl)-5-methyl-4-oxazolecarboxamide
OPENEYE Name: N-ethyl-2-(3-fluorophenyl)-5-methyl-oxazole-4-carboxamide
IUPAC Name: N-ethyl-2-(3-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide
SYSTEMATIC NAME: N-ethyl-2-(3-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide
MOLECULAR FORMULA: C13H13FN2O2
MOLECULAR WEIGHT: 248.252923
SMILES: CCNC(=O)C1=C(OC(=N1)C2=CC(=CC=C2)F)C
Structure:
CAS RN: 69382-12-3
CAS Name: N-[4-[2-(9-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)ethyl]phenyl]propanamide hydrochloride
OPENEYE Name: N-[4-[2-(9-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)ethyl]phenyl]propanamide hydrochloride
IUPAC Name: N-[4-[2-(9-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)ethyl]phenyl]propanamide hydrochloride
SYSTEMATIC NAME: N-[4-[2-(9-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)ethyl]phenyl]propanamide hydrochloride
MOLECULAR FORMULA: C18H26ClN3O3
MOLECULAR WEIGHT: 367.87034
SMILES: CCC(=O)NC1=CC=C(C=C1)CCN2CCC3(CC2=O)CNCO3.Cl
Structure:
CAS RN: 69382-11-2
CAS Name: octanoic acid (2,2,2-trichloro-1-diethoxyphosphorylethyl) ester
OPENEYE Name: (2,2,2-trichloro-1-diethoxyphosphoryl-ethyl) octanoate
IUPAC Name: (2,2,2-trichloro-1-diethoxyphosphorylethyl) octanoate
SYSTEMATIC NAME: [2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl] octanoate
MOLECULAR FORMULA: C14H26Cl3O5P
MOLECULAR WEIGHT: 411.686001
SMILES: CCCCCCCC(=O)OC(C(Cl)(Cl)Cl)P(=O)(OCC)OCC
Structure:
CAS RN: 69382-08-7
CAS Name: 2-[4-[3-(2-tert-butyl-10-phenothiazinyl)propyl]-1-piperazinyl]ethanol hydrate tetrahydrochloride
OPENEYE Name: 2-[4-[3-(2-tert-butylphenothiazin-10-yl)propyl]piperazin-1-yl]ethanol hydrate tetrahydrochloride
IUPAC Name: 2-[4-[3-(2-tert-butylphenothiazin-10-yl)propyl]piperazin-1-yl]ethanol hydrate tetrahydrochloride
SYSTEMATIC NAME: 2-[4-[3-(2-tert-butylphenothiazin-10-yl)propyl]piperazin-1-yl]ethanol hydrate tetrahydrochloride
MOLECULAR FORMULA: C50H76Cl4N6O3S2
MOLECULAR WEIGHT: 1015.11884
SMILES: CC(C)(C)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO.CC(C)(C)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO.O.Cl.Cl.Cl.Cl
Structure:
CAS RN: 69382-07-6
CAS Name: 2-(1,4-dimethyl-2-piperazinyl)-3-methyl-1-pentanamine
OPENEYE Name: 2-(1,4-dimethylpiperazin-2-yl)-3-methyl-pentan-1-amine
IUPAC Name: 2-(1,4-dimethylpiperazin-2-yl)-3-methylpentan-1-amine
SYSTEMATIC NAME: 2-(1,4-dimethylpiperazin-2-yl)-3-methyl-pentan-1-amine
MOLECULAR FORMULA: C12H27N3
MOLECULAR WEIGHT: 213.36288
SMILES: CCC(C)C(CN)C1CN(CCN1C)C
Structure:
CAS RN: 69382-06-5
CAS Name: phosphoric acid 2-ethoxyethyl diethyl ester
OPENEYE Name: 2-ethoxyethyl diethyl phosphate
IUPAC Name: 2-ethoxyethyl diethyl phosphate
SYSTEMATIC NAME: 2-ethoxyethyl diethyl phosphate
MOLECULAR FORMULA: C8H19O5P
MOLECULAR WEIGHT: 226.207221
SMILES: CCOCCOP(=O)(OCC)OCC
Structure:
CAS RN: 69382-05-4
CAS Name: 3-[1-(3-phenylpropyl)-3-propyl-3-pyrrolidinyl]phenol
OPENEYE Name: 3-[1-(3-phenylpropyl)-3-propyl-pyrrolidin-3-yl]phenol
IUPAC Name: 3-[1-(3-phenylpropyl)-3-propylpyrrolidin-3-yl]phenol
SYSTEMATIC NAME: 3-[1-(3-phenylpropyl)-3-propyl-pyrrolidin-3-yl]phenol
MOLECULAR FORMULA: C22H29NO
MOLECULAR WEIGHT: 323.47176
SMILES: CCCC1(CCN(C1)CCCC2=CC=CC=C2)C3=CC(=CC=C3)O
Structure:
CAS RN: 69382-04-3
CAS Name: 3-[1-[2-(4-nitrophenyl)ethyl]-3-propyl-3-pyrrolidinyl]phenol
OPENEYE Name: 3-[1-[2-(4-nitrophenyl)ethyl]-3-propyl-pyrrolidin-3-yl]phenol
IUPAC Name: 3-[1-[2-(4-nitrophenyl)ethyl]-3-propylpyrrolidin-3-yl]phenol
SYSTEMATIC NAME: 3-[1-[2-(4-nitrophenyl)ethyl]-3-propyl-pyrrolidin-3-yl]phenol
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: CCCC1(CCN(C1)CCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)O
Structure:
CAS RN: 69381-62-0
CAS Name: 2,3-dimethyl-8-phenyl-3,4-dihydro-1H-isoquinoline hydrobromide
OPENEYE Name: 2,3-dimethyl-8-phenyl-3,4-dihydro-1H-isoquinoline hydrobromide
IUPAC Name: 2,3-dimethyl-8-phenyl-3,4-dihydro-1H-isoquinoline hydrobromide
SYSTEMATIC NAME: 2,3-dimethyl-8-phenyl-3,4-dihydro-1H-isoquinoline hydrobromide
MOLECULAR FORMULA: C17H20BrN
MOLECULAR WEIGHT: 318.2514
SMILES: CC1CC2=CC=CC(=C2CN1C)C3=CC=CC=C3.Br
Structure:
CAS RN: 69378-79-6
CAS Name: N-(5-chloro-2-pyridinyl)carbamodithioic acid phenacyl ester
OPENEYE Name: phenacyl N-(5-chloro-2-pyridyl)carbamodithioate
IUPAC Name: phenacyl N-(5-chloropyridin-2-yl)carbamodithioate
SYSTEMATIC NAME: phenacyl N-(5-chloranylpyridin-2-yl)carbamodithioate
MOLECULAR FORMULA: C14H11ClN2OS2
MOLECULAR WEIGHT: 322.83294
SMILES: C1=CC=C(C=C1)C(=O)CSC(=S)NC2=NC=C(C=C2)Cl
Structure:
CAS RN: 69378-47-8
CAS Name: N-(2-pyridinyl)carbamodithioic acid (3,3-dimethyl-2-oxobutyl) ester
OPENEYE Name: (3,3-dimethyl-2-oxo-butyl) N-(2-pyridyl)carbamodithioate
IUPAC Name: (3,3-dimethyl-2-oxobutyl) N-pyridin-2-ylcarbamodithioate
SYSTEMATIC NAME: (3,3-dimethyl-2-oxidanylidene-butyl) N-pyridin-2-ylcarbamodithioate
MOLECULAR FORMULA: C12H16N2OS2
MOLECULAR WEIGHT: 268.39824
SMILES: CC(C)(C)C(=O)CSC(=S)NC1=CC=CC=N1
Structure:
CAS RN: 69378-45-6
CAS Name: N-(2-pyridinyl)carbamodithioic acid (4-methyl-2-oxopentyl) ester
OPENEYE Name: (4-methyl-2-oxo-pentyl) N-(2-pyridyl)carbamodithioate
IUPAC Name: (4-methyl-2-oxopentyl) N-pyridin-2-ylcarbamodithioate
SYSTEMATIC NAME: (4-methyl-2-oxidanylidene-pentyl) N-pyridin-2-ylcarbamodithioate
MOLECULAR FORMULA: C12H16N2OS2
MOLECULAR WEIGHT: 268.39824
SMILES: CC(C)CC(=O)CSC(=S)NC1=CC=CC=N1
Structure:
CAS RN: 69375-06-0
CAS Name: 2-[4,6-diamino-3-[[3-amino-6-[(dimethylamino)methyl]-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
OPENEYE Name: 2-[4,6-diamino-3-[3-amino-6-[(dimethylamino)methyl]tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol
IUPAC Name: 2-[4,6-diamino-3-[3-amino-6-[(dimethylamino)methyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
SYSTEMATIC NAME: 2-[4,6-bis(azanyl)-3-[3-azanyl-6-[(dimethylamino)methyl]oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
MOLECULAR FORMULA: C21H43N5O7
MOLECULAR WEIGHT: 477.59542
SMILES: CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CCC(O3)CN(C)C)N)N)N)O
Structure:
CAS RN: 69373-99-5
CAS Name: 1-[[3,4-di(propan-2-yloxy)phenyl]methyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
OPENEYE Name: 1-[(3,4-diisopropoxyphenyl)methyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
IUPAC Name: 1-[[3,4-di(propan-2-yloxy)phenyl]methyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
SYSTEMATIC NAME: 1-[[3,4-di(propan-2-yloxy)phenyl]methyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
MOLECULAR FORMULA: C26H38ClNO4
MOLECULAR WEIGHT: 464.03722
SMILES: CCOC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3)OC(C)C)OC(C)C)OCC.Cl
Structure:
CAS RN: 69373-98-4
CAS Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-di(propan-2-yloxy)-1,2,3,4-tetrahydroisoquinoline hydrochloride
OPENEYE Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diisopropoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-di(propan-2-yloxy)-1,2,3,4-tetrahydroisoquinoline hydrochloride
SYSTEMATIC NAME: 1-[(3,4-diethoxyphenyl)methyl]-6,7-di(propan-2-yloxy)-1,2,3,4-tetrahydroisoquinoline hydrochloride
MOLECULAR FORMULA: C26H38ClNO4
MOLECULAR WEIGHT: 464.03722
SMILES: CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC(C)C)OC(C)C)OCC.Cl
Structure:
CAS RN: 69373-93-9
CAS Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-dipropoxy-3,4-dihydroisoquinoline hydrochloride
OPENEYE Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-dipropoxy-3,4-dihydroisoquinoline hydrochloride
IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-dipropoxy-3,4-dihydroisoquinoline hydrochloride
SYSTEMATIC NAME: 1-[(3,4-diethoxyphenyl)methyl]-6,7-dipropoxy-3,4-dihydroisoquinoline hydrochloride
MOLECULAR FORMULA: C26H36ClNO4
MOLECULAR WEIGHT: 462.02134
SMILES: CCCOC1=C(C=C2C(=C1)CCN=C2CC3=CC(=C(C=C3)OCC)OCC)OCCC.Cl
Structure:
CAS RN: 69373-91-7
CAS Name: 1-[(3,4-dipropoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline hydrochloride
OPENEYE Name: 1-[(3,4-dipropoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline hydrochloride
IUPAC Name: 1-[(3,4-dipropoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline hydrochloride
SYSTEMATIC NAME: 1-[(3,4-dipropoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline hydrochloride
MOLECULAR FORMULA: C26H36ClNO4
MOLECULAR WEIGHT: 462.02134
SMILES: CCCOC1=C(C=C(C=C1)CC2=NCCC3=CC(=C(C=C32)OCC)OCC)OCCC.Cl
Structure:
CAS RN: 69373-88-2
CAS Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-di(propan-2-yloxy)-3,4-dihydroisoquinoline hydrochloride
OPENEYE Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diisopropoxy-3,4-dihydroisoquinoline hydrochloride
IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-di(propan-2-yloxy)-3,4-dihydroisoquinoline hydrochloride
SYSTEMATIC NAME: 1-[(3,4-diethoxyphenyl)methyl]-6,7-di(propan-2-yloxy)-3,4-dihydroisoquinoline hydrochloride
MOLECULAR FORMULA: C26H36ClNO4
MOLECULAR WEIGHT: 462.02134
SMILES: CCOC1=C(C=C(C=C1)CC2=NCCC3=CC(=C(C=C32)OC(C)C)OC(C)C)OCC.Cl
Structure:
CAS RN: 69373-85-9
CAS Name: 1-[[3,4-di(propan-2-yloxy)phenyl]methyl]-6,7-diethoxy-3,4-dihydroisoquinoline hydrochloride
OPENEYE Name: 1-[(3,4-diisopropoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline hydrochloride
IUPAC Name: 1-[[3,4-di(propan-2-yloxy)phenyl]methyl]-6,7-diethoxy-3,4-dihydroisoquinoline hydrochloride
SYSTEMATIC NAME: 1-[[3,4-di(propan-2-yloxy)phenyl]methyl]-6,7-diethoxy-3,4-dihydroisoquinoline hydrochloride
MOLECULAR FORMULA: C26H36ClNO4
MOLECULAR WEIGHT: 462.02134
SMILES: CCOC1=C(C=C2C(=C1)CCN=C2CC3=CC(=C(C=C3)OC(C)C)OC(C)C)OCC.Cl
Structure:
CAS RN: 69373-26-8
CAS Name: N-(2-heptoxyphenyl)carbamic acid 2-(1-methyl-1-piperidin-1-iumyl)ethyl ester bromide
OPENEYE Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate bromide
IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate bromide
SYSTEMATIC NAME: 2-(1-methylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate bromide
MOLECULAR FORMULA: C22H37BrN2O3
MOLECULAR WEIGHT: 457.44478
SMILES: CCCCCCCOC1=CC=CC=C1NC(=O)OCC[N+]2(CCCCC2)C.[Br-]
Structure:
CAS RN: 69365-86-2
CAS Name: 5-propyl-5-bicyclo[2.2.1]hept-2-enecarboxamide
OPENEYE Name: 5-propylbicyclo[2.2.1]hept-2-ene-5-carboxamide
IUPAC Name: 5-propylbicyclo[2.2.1]hept-2-ene-5-carboxamide
SYSTEMATIC NAME: 5-propylbicyclo[2.2.1]hept-2-ene-5-carboxamide
MOLECULAR FORMULA: C11H17NO
MOLECULAR WEIGHT: 179.25878
SMILES: CCCC1(CC2CC1C=C2)C(=O)N
Structure:
CAS RN: 69365-85-1
CAS Name: 5-propan-2-yl-5-bicyclo[2.2.1]hept-2-enecarboxamide
OPENEYE Name: 5-isopropylbicyclo[2.2.1]hept-2-ene-5-carboxamide
IUPAC Name: 5-propan-2-ylbicyclo[2.2.1]hept-2-ene-5-carboxamide
SYSTEMATIC NAME: 5-propan-2-ylbicyclo[2.2.1]hept-2-ene-5-carboxamide
MOLECULAR FORMULA: C11H17NO
MOLECULAR WEIGHT: 179.25878
SMILES: CC(C)C1(CC2CC1C=C2)C(=O)N
Structure:
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