CAS RN: 4174-67-8
CAS Name: 4-[(3-amino-5-ethyl-6-phenyl-8-phenanthridin-5-iumyl)amino]azobenzenecarboximidamide chloride hydrochloride
OPENEYE Name: 4-[(3-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)amino]azobenzamidine chloride hydrochloride
IUPAC Name: 4-[[(3-amino-5-ethyl-6-phenylphenanthridin-5-ium-8-yl)amino]diazenyl]benzenecarboximidamide chloride hydrochloride
SYSTEMATIC NAME: 4-[[(3-azanyl-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)amino]diazenyl]benzenecarboximidamide chloride hydrochloride
MOLECULAR FORMULA: C28H27Cl2N7
MOLECULAR WEIGHT: 532.46688
SMILES: CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)NN=NC5=CC=C(C=C5)C(=N)N)N.Cl.[Cl-]
Structure:
CAS RN: 4174-66-7
CAS Name: 3-[2-[(3-amino-5-methyl-6-phenyl-8-phenanthridin-5-iumyl)imino]hydrazinyl]benzenecarboximidamide bromide hydrobromide
OPENEYE Name: 3-[2-(3-amino-5-methyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazino]benzamidine bromide hydrobromide
IUPAC Name: 3-[2-(3-amino-5-methyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide bromide hydrobromide
SYSTEMATIC NAME: 3-[2-(3-azanyl-5-methyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide bromide hydrobromide
MOLECULAR FORMULA: C27H25Br2N7
MOLECULAR WEIGHT: 607.3423
SMILES: C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N=NNC5=CC=CC(=C5)C(=N)N)N.Br.[Br-]
Structure:
CAS RN: 4174-65-6
CAS Name: 3-[2-[(5-ethyl-6-phenyl-8-phenanthridin-5-iumyl)imino]hydrazinyl]benzenecarboximidamide chloride hydrochloride
OPENEYE Name: 3-[2-(5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazino]benzamidine chloride hydrochloride
IUPAC Name: 3-[2-(5-ethyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide chloride hydrochloride
SYSTEMATIC NAME: 3-[2-(5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide chloride hydrochloride
MOLECULAR FORMULA: C28H26Cl2N6
MOLECULAR WEIGHT: 517.45224
SMILES: CC[N+]1=C(C2=C(C=CC(=C2)N=NNC3=CC=CC(=C3)C(=N)N)C4=CC=CC=C41)C5=CC=CC=C5.Cl.[Cl-]
Structure:
CAS RN: 4171-94-2
CAS Name: 4-ethyl-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-ethyl-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-ethyl-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-ethyl-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C8H14O3
MOLECULAR WEIGHT: 158.19496
SMILES: CCC12OCC(CO1)(CO2)C
Structure:
CAS RN: 4171-93-1
CAS Name: 4-ethyl-2,6,7-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-ethyl-2,6,7-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-ethyl-2,6,7-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-ethyl-2,6,7-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C7H12O3
MOLECULAR WEIGHT: 144.16838
SMILES: CCC12COC(OC1)OC2
Structure:
CAS RN: 4169-38-4
CAS Name: 2-[1-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-pyrrolidin-1-iumyl]-N-(2,6-dimethylphenyl)acetamide chloride
OPENEYE Name: 2-[1-[2-(2,6-dimethylanilino)-2-oxo-ethyl]pyrrolidin-1-ium-1-yl]-N-(2,6-dimethylphenyl)acetamide chloride
IUPAC Name: 2-[1-[2-(2,6-dimethylanilino)-2-oxoethyl]pyrrolidin-1-ium-1-yl]-N-(2,6-dimethylphenyl)acetamide chloride
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]pyrrolidin-1-ium-1-yl]ethanamide chloride
MOLECULAR FORMULA: C24H32ClN3O2
MOLECULAR WEIGHT: 429.98278
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C[N+]2(CCCC2)CC(=O)NC3=C(C=CC=C3C)C.[Cl-]
Structure:
CAS RN: 4166-39-6
CAS Name: 3-[5-[4-(3-chlorophenyl)-1-piperazinyl]pentyl]-1H-quinazoline-2,4-dione hydrochloride
OPENEYE Name: 3-[5-[4-(3-chlorophenyl)piperazin-1-yl]pentyl]-1H-quinazoline-2,4-dione hydrochloride
IUPAC Name: 3-[5-[4-(3-chlorophenyl)piperazin-1-yl]pentyl]-1H-quinazoline-2,4-dione hydrochloride
SYSTEMATIC NAME: 3-[5-[4-(3-chlorophenyl)piperazin-1-yl]pentyl]-1H-quinazoline-2,4-dione hydrochloride
MOLECULAR FORMULA: C23H28Cl2N4O2
MOLECULAR WEIGHT: 463.40002
SMILES: C1CN(CCN1CCCCCN2C(=O)C3=CC=CC=C3NC2=O)C4=CC(=CC=C4)Cl.Cl
Structure:
CAS RN: 4156-44-9
CAS Name: (5-chloro-1,2-benzoxazol-3-yl)oxy-diethoxy-sulfanylidenephosphorane
OPENEYE Name: (5-chloro-1,2-benzoxazol-3-yl)oxy-diethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: (5-chloro-1,2-benzoxazol-3-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (5-chloranyl-1,2-benzoxazol-3-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C11H13ClNO4PS
MOLECULAR WEIGHT: 321.716981
SMILES: CCOP(=S)(OCC)OC1=NOC2=C1C=C(C=C2)Cl
Structure:
CAS RN: 4151-01-3
CAS Name: 2-methyl-1,1-bis(2-methylphenyl)-3-(1-pyrrolidinyl)-1-propanol
OPENEYE Name: 2-methyl-1,1-bis(o-tolyl)-3-pyrrolidin-1-yl-propan-1-ol
IUPAC Name: 2-methyl-1,1-bis(2-methylphenyl)-3-pyrrolidin-1-ylpropan-1-ol
SYSTEMATIC NAME: 2-methyl-1,1-bis(2-methylphenyl)-3-pyrrolidin-1-yl-propan-1-ol
MOLECULAR FORMULA: C22H29NO
MOLECULAR WEIGHT: 323.47176
SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2C)(C(C)CN3CCCC3)O
Structure:
CAS RN: 4151-00-2
CAS Name: 2-methyl-1-phenyl-1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propanol
OPENEYE Name: 2-methyl-1-phenyl-1-(2-pyridyl)-3-pyrrolidin-1-yl-propan-1-ol
IUPAC Name: 2-methyl-1-phenyl-1-pyridin-2-yl-3-pyrrolidin-1-ylpropan-1-ol
SYSTEMATIC NAME: 2-methyl-1-phenyl-1-pyridin-2-yl-3-pyrrolidin-1-yl-propan-1-ol
MOLECULAR FORMULA: C19H24N2O
MOLECULAR WEIGHT: 296.40666
SMILES: CC(CN1CCCC1)C(C2=CC=CC=C2)(C3=CC=CC=N3)O
Structure:
CAS RN: 4150-99-6
CAS Name: 2-methyl-1-phenyl-3-(1-pyrrolidinyl)-1-thiophen-2-yl-1-propanol
OPENEYE Name: 2-methyl-1-phenyl-3-pyrrolidin-1-yl-1-(2-thienyl)propan-1-ol
IUPAC Name: 2-methyl-1-phenyl-3-pyrrolidin-1-yl-1-thiophen-2-ylpropan-1-ol
SYSTEMATIC NAME: 2-methyl-1-phenyl-3-pyrrolidin-1-yl-1-thiophen-2-yl-propan-1-ol
MOLECULAR FORMULA: C18H23NOS
MOLECULAR WEIGHT: 301.44632
SMILES: CC(CN1CCCC1)C(C2=CC=CC=C2)(C3=CC=CS3)O
Structure:
CAS RN: 4150-98-5
CAS Name: 1-(2-furanyl)-2-methyl-1-phenyl-3-(1-pyrrolidinyl)-1-propanol
OPENEYE Name: 1-(2-furyl)-2-methyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol
IUPAC Name: 1-(furan-2-yl)-2-methyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol
SYSTEMATIC NAME: 1-(furan-2-yl)-2-methyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol
MOLECULAR FORMULA: C18H23NO2
MOLECULAR WEIGHT: 285.38072
SMILES: CC(CN1CCCC1)C(C2=CC=CC=C2)(C3=CC=CO3)O
Structure:
CAS RN: 4150-96-3
CAS Name: 2-methyl-1-(4-methylphenyl)-1-phenyl-3-(1-pyrrolidinyl)-1-propanol
OPENEYE Name: 2-methyl-1-phenyl-1-(p-tolyl)-3-pyrrolidin-1-yl-propan-1-ol
IUPAC Name: 2-methyl-1-(4-methylphenyl)-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol
SYSTEMATIC NAME: 2-methyl-1-(4-methylphenyl)-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol
MOLECULAR FORMULA: C21H27NO
MOLECULAR WEIGHT: 309.44518
SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C)CN3CCCC3)O
Structure:
CAS RN: 4150-95-2
CAS Name: 3-(dimethylamino)-1-(2-methylphenyl)-1-phenyl-1-propanol
OPENEYE Name: 3-(dimethylamino)-1-(o-tolyl)-1-phenyl-propan-1-ol
IUPAC Name: 3-(dimethylamino)-1-(2-methylphenyl)-1-phenylpropan-1-ol
SYSTEMATIC NAME: 3-(dimethylamino)-1-(2-methylphenyl)-1-phenyl-propan-1-ol
MOLECULAR FORMULA: C18H23NO
MOLECULAR WEIGHT: 269.38132
SMILES: CC1=CC=CC=C1C(CCN(C)C)(C2=CC=CC=C2)O
Structure:
CAS RN: 4150-94-1
CAS Name: 3-(dimethylamino)-2-methyl-1,1-bis(2-methylphenyl)-1-propanol
OPENEYE Name: 3-(dimethylamino)-2-methyl-1,1-bis(o-tolyl)propan-1-ol
IUPAC Name: 3-(dimethylamino)-2-methyl-1,1-bis(2-methylphenyl)propan-1-ol
SYSTEMATIC NAME: 3-(dimethylamino)-2-methyl-1,1-bis(2-methylphenyl)propan-1-ol
MOLECULAR FORMULA: C20H27NO
MOLECULAR WEIGHT: 297.43448
SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2C)(C(C)CN(C)C)O
Structure:
CAS RN: 4150-93-0
CAS Name: 5-(dimethylamino)-4-methyl-1,3-diphenyl-1-pentyn-3-ol
OPENEYE Name: 5-(dimethylamino)-4-methyl-1,3-diphenyl-pent-1-yn-3-ol
IUPAC Name: 5-(dimethylamino)-4-methyl-1,3-diphenylpent-1-yn-3-ol
SYSTEMATIC NAME: 5-(dimethylamino)-4-methyl-1,3-diphenyl-pent-1-yn-3-ol
MOLECULAR FORMULA: C20H23NO
MOLECULAR WEIGHT: 293.40272
SMILES: CC(CN(C)C)C(C#CC1=CC=CC=C1)(C2=CC=CC=C2)O
Structure:
CAS RN: 4150-91-8
CAS Name: 3-(dimethylamino)-2-methyl-1-(3-methylphenyl)-1-phenyl-1-propanol
OPENEYE Name: 3-(dimethylamino)-2-methyl-1-(m-tolyl)-1-phenyl-propan-1-ol
IUPAC Name: 3-(dimethylamino)-2-methyl-1-(3-methylphenyl)-1-phenylpropan-1-ol
SYSTEMATIC NAME: 3-(dimethylamino)-2-methyl-1-(3-methylphenyl)-1-phenyl-propan-1-ol
MOLECULAR FORMULA: C19H25NO
MOLECULAR WEIGHT: 283.4079
SMILES: CC1=CC(=CC=C1)C(C2=CC=CC=C2)(C(C)CN(C)C)O
Structure:
CAS RN: 4150-90-7
CAS Name: 3-(dimethylamino)-1-(4-methoxyphenyl)-2-methyl-1-phenyl-1-propanol
OPENEYE Name: 3-(dimethylamino)-1-(4-methoxyphenyl)-2-methyl-1-phenyl-propan-1-ol
IUPAC Name: 3-(dimethylamino)-1-(4-methoxyphenyl)-2-methyl-1-phenylpropan-1-ol
SYSTEMATIC NAME: 3-(dimethylamino)-1-(4-methoxyphenyl)-2-methyl-1-phenyl-propan-1-ol
MOLECULAR FORMULA: C19H25NO2
MOLECULAR WEIGHT: 299.4073
SMILES: CC(CN(C)C)C(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)O
Structure:
CAS RN: 4150-88-3
CAS Name: 3-(dimethylamino)-1-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-1-propanol
OPENEYE Name: 3-(dimethylamino)-1-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)propan-1-ol
IUPAC Name: 3-(dimethylamino)-1-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)propan-1-ol
SYSTEMATIC NAME: 3-(dimethylamino)-1-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)propan-1-ol
MOLECULAR FORMULA: C20H27NO2
MOLECULAR WEIGHT: 313.43388
SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C)CN(C)C)O
Structure:
CAS RN: 4150-87-2
CAS Name: 3-(dimethylamino)-1-(4-methoxyphenyl)-2-methyl-1-(2-methylphenyl)-1-propanol
OPENEYE Name: 3-(dimethylamino)-1-(4-methoxyphenyl)-2-methyl-1-(o-tolyl)propan-1-ol
IUPAC Name: 3-(dimethylamino)-1-(4-methoxyphenyl)-2-methyl-1-(2-methylphenyl)propan-1-ol
SYSTEMATIC NAME: 3-(dimethylamino)-1-(4-methoxyphenyl)-2-methyl-1-(2-methylphenyl)propan-1-ol
MOLECULAR FORMULA: C20H27NO2
MOLECULAR WEIGHT: 313.43388
SMILES: CC1=CC=CC=C1C(C2=CC=C(C=C2)OC)(C(C)CN(C)C)O
Structure:
CAS RN: 4149-00-2
CAS Name: 6H-benzimidazolo[2,1-b]quinazolin-12-one
OPENEYE Name: 6H-benzimidazolo[2,1-b]quinazolin-12-one
IUPAC Name: 6H-benzimidazolo[2,1-b]quinazolin-12-one
SYSTEMATIC NAME: 6H-benzimidazolo[2,1-b]quinazolin-12-one
MOLECULAR FORMULA: C14H9N3O
MOLECULAR WEIGHT: 235.24076
SMILES: C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4NC3=N2
Structure:
CAS RN: 4147-09-5
CAS Name: 1-[(8S,9S,13S,14S,17R)-16-hydroxy-3-methoxy-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl]ethanone
OPENEYE Name: 1-[(8S,9S,13S,14S,17R)-16-hydroxy-3-methoxy-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl]ethanone
IUPAC Name: 1-[(8S,9S,13S,14S,17R)-16-hydroxy-3-methoxy-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl]ethanone
SYSTEMATIC NAME: 1-[(8S,9S,13S,14S,17R)-3-methoxy-16-oxidanyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl]ethanone
MOLECULAR FORMULA: C20H26O3
MOLECULAR WEIGHT: 314.41864
SMILES: CC(=O)[C@@H]1[C@H]2CC[C@H]3[C@H]([C@@H]2CC1O)CCC4=C3C=CC(=C4)OC
Structure:
CAS RN: 4147-08-4
CAS Name: (4R)-4-[(8S,9S,13S,14R,17R)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxolanone
OPENEYE Name: (4R)-4-[(8S,9S,13S,14R,17R)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]tetrahydrofuran-2-one
IUPAC Name: (4R)-4-[(8S,9S,13S,14R,17R)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxolan-2-one
SYSTEMATIC NAME: (4R)-4-[(8S,9S,13S,14R,17R)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxolan-2-one
MOLECULAR FORMULA: C23H30O3
MOLECULAR WEIGHT: 354.4825
SMILES: C[C@]12CC[C@H]3[C@H]([C@H]1CC[C@@H]2[C@H]4CC(=O)OC4)CCC5=C3C=CC(=C5)OC
Structure:
CAS RN: 4146-21-8
CAS Name: 2-methyl-4-propan-2-yl-4,5-dihydrothiazole
OPENEYE Name: 4-isopropyl-2-methyl-4,5-dihydrothiazole
IUPAC Name: 2-methyl-4-propan-2-yl-4,5-dihydro-1,3-thiazole
SYSTEMATIC NAME: 2-methyl-4-propan-2-yl-4,5-dihydro-1,3-thiazole
MOLECULAR FORMULA: C7H13NS
MOLECULAR WEIGHT: 143.24982
SMILES: CC1=NC(CS1)C(C)C
Structure:
CAS RN: 4145-98-6
CAS Name: 2-amino-1-propanethiol hydrochloride
OPENEYE Name: 2-aminopropane-1-thiol hydrochloride
IUPAC Name: 2-aminopropane-1-thiol hydrochloride
SYSTEMATIC NAME: 2-azanylpropane-1-thiol hydrochloride
MOLECULAR FORMULA: C3H10ClNS
MOLECULAR WEIGHT: 127.6362
SMILES: CC(CS)N.Cl
Structure:
CAS RN: 4145-94-2
CAS Name: 2,4,4-trimethyl-5H-thiazole
OPENEYE Name: 2,4,4-trimethyl-5H-thiazole
IUPAC Name: 2,4,4-trimethyl-5H-1,3-thiazole
SYSTEMATIC NAME: 2,4,4-trimethyl-5H-1,3-thiazole
MOLECULAR FORMULA: C6H11NS
MOLECULAR WEIGHT: 129.22324
SMILES: CC1=NC(CS1)(C)C
Structure:
CAS RN: 4144-77-8
CAS Name: carbamic acid cyclopentyl ester
OPENEYE Name: cyclopentyl carbamate
IUPAC Name: cyclopentyl carbamate
SYSTEMATIC NAME: cyclopentyl carbamate
MOLECULAR FORMULA: C6H11NO2
MOLECULAR WEIGHT: 129.15704
SMILES: C1CCC(C1)OC(=O)N
Structure:
CAS RN: 4137-02-4
CAS Name: 3-(4-bromophenyl)-2-sulfanylidene-1,3-thiazinan-4-one
OPENEYE Name: 3-(4-bromophenyl)-2-thioxo-1,3-thiazinan-4-one
IUPAC Name: 3-(4-bromophenyl)-2-sulfanylidene-1,3-thiazinan-4-one
SYSTEMATIC NAME: 3-(4-bromophenyl)-2-sulfanylidene-1,3-thiazinan-4-one
MOLECULAR FORMULA: C10H8BrNOS2
MOLECULAR WEIGHT: 302.21062
SMILES: C1CSC(=S)N(C1=O)C2=CC=C(C=C2)Br
Structure:
No comments:
Post a Comment