CAS RN: 4034-11-1
CAS Name: 1-[[3-[(2,4-dichlorophenoxy)methyl]-3-oxetanyl]methyl]-1-methylpiperidin-1-ium bromide
OPENEYE Name: 1-[[3-[(2,4-dichlorophenoxy)methyl]oxetan-3-yl]methyl]-1-methyl-piperidin-1-ium bromide
IUPAC Name: 1-[[3-[(2,4-dichlorophenoxy)methyl]oxetan-3-yl]methyl]-1-methylpiperidin-1-ium bromide
SYSTEMATIC NAME: 1-[[3-[[2,4-bis(chloranyl)phenoxy]methyl]oxetan-3-yl]methyl]-1-methyl-piperidin-1-ium bromide
MOLECULAR FORMULA: C17H24BrCl2NO2
MOLECULAR WEIGHT: 425.18796
SMILES: C[N+]1(CCCCC1)CC2(COC2)COC3=C(C=C(C=C3)Cl)Cl.[Br-]
Structure:
CAS RN: 4033-78-7
CAS Name: 1-(2-ethoxyphenyl)-4-(2-pyridin-4-ylethyl)piperazine
OPENEYE Name: 1-(2-ethoxyphenyl)-4-[2-(4-pyridyl)ethyl]piperazine
IUPAC Name: 1-(2-ethoxyphenyl)-4-(2-pyridin-4-ylethyl)piperazine
SYSTEMATIC NAME: 1-(2-ethoxyphenyl)-4-(2-pyridin-4-ylethyl)piperazine
MOLECULAR FORMULA: C19H25N3O
MOLECULAR WEIGHT: 311.4213
SMILES: CCOC1=CC=CC=C1N2CCN(CC2)CCC3=CC=NC=C3
Structure:
CAS RN: 4033-77-6
CAS Name: 1-(2-methylphenyl)-4-(2-pyridin-4-ylethyl)piperazine
OPENEYE Name: 1-(o-tolyl)-4-[2-(4-pyridyl)ethyl]piperazine
IUPAC Name: 1-(2-methylphenyl)-4-(2-pyridin-4-ylethyl)piperazine
SYSTEMATIC NAME: 1-(2-methylphenyl)-4-(2-pyridin-4-ylethyl)piperazine
MOLECULAR FORMULA: C18H23N3
MOLECULAR WEIGHT: 281.39532
SMILES: CC1=CC=CC=C1N2CCN(CC2)CCC3=CC=NC=C3
Structure:
CAS RN: 4033-76-5
CAS Name: 1-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)piperazine
OPENEYE Name: 1-(2-chlorophenyl)-4-[2-(4-pyridyl)ethyl]piperazine
IUPAC Name: 1-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)piperazine
SYSTEMATIC NAME: 1-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)piperazine
MOLECULAR FORMULA: C17H20ClN3
MOLECULAR WEIGHT: 301.8138
SMILES: C1CN(CCN1CCC2=CC=NC=C2)C3=CC=CC=C3Cl
Structure:
CAS RN: 4028-00-6
CAS Name: triethyl(octadecyl)ammonium iodide
OPENEYE Name: triethyl(octadecyl)ammonium iodide
IUPAC Name: triethyl(octadecyl)azanium iodide
SYSTEMATIC NAME: triethyl(octadecyl)azanium iodide
MOLECULAR FORMULA: C24H52IN
MOLECULAR WEIGHT: 481.58085
SMILES: CCCCCCCCCCCCCCCCCC[N+](CC)(CC)CC.[I-]
Structure:
CAS RN: 4025-80-3
CAS Name: 5-methoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
OPENEYE Name: 5-methoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
IUPAC Name: 5-methoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-methoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C7H15NO4Si
MOLECULAR WEIGHT: 205.2838
SMILES: CO[Si]12OCCN(CCO1)CCO2
Structure:
CAS RN: 4016-86-8
CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(diethylamino)acetamide
OPENEYE Name: N-(2-benzoyl-4-chloro-phenyl)-2-(diethylamino)acetamide
IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(diethylamino)acetamide
SYSTEMATIC NAME: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(diethylamino)ethanamide
MOLECULAR FORMULA: C19H21ClN2O2
MOLECULAR WEIGHT: 344.83524
SMILES: CCN(CC)CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2
Structure:
CAS RN: 4015-19-4
CAS Name: 4-amino-N-(5-bromo-2,6-dimethyl-4-pyrimidinyl)benzenesulfonamide
OPENEYE Name: 4-amino-N-(5-bromo-2,6-dimethyl-pyrimidin-4-yl)benzenesulfonamide
IUPAC Name: 4-amino-N-(5-bromo-2,6-dimethylpyrimidin-4-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-(5-bromanyl-2,6-dimethyl-pyrimidin-4-yl)benzenesulfonamide
MOLECULAR FORMULA: C12H13BrN4O2S
MOLECULAR WEIGHT: 357.22622
SMILES: CC1=C(C(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)N)Br
Structure:
CAS RN: 4008-83-7
CAS Name: acetic acid [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-16-methylene-3-oxo-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-16-methylene-3-oxo-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-17-yl] acetate
IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-16-methylidene-3-oxo-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-17-yl] acetate
SYSTEMATIC NAME: [(6S,8R,9S,10R,13S,14S,17R)-17-ethanoyl-6,10,13-trimethyl-16-methylidene-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
MOLECULAR FORMULA: C25H34O4
MOLECULAR WEIGHT: 398.53506
SMILES: C[C@H]1C[C@@H]2[C@H](CC[C@]3([C@H]2CC(=C)[C@@]3(C(=O)C)OC(=O)C)C)[C@@]4(C1=CC(=O)CC4)C
Structure:
CAS RN: 4006-72-8
CAS Name: acetic acid [2-[(2-methylphenyl)-oxomethyl]-3-propan-2-yl-4-morpholinyl] ester
OPENEYE Name: [3-isopropyl-2-(2-methylbenzoyl)morpholin-4-yl] acetate
IUPAC Name: [2-(2-methylbenzoyl)-3-propan-2-ylmorpholin-4-yl] acetate
SYSTEMATIC NAME: [2-(2-methylphenyl)carbonyl-3-propan-2-yl-morpholin-4-yl] ethanoate
MOLECULAR FORMULA: C17H23NO4
MOLECULAR WEIGHT: 305.36882
SMILES: CC1=CC=CC=C1C(=O)C2C(N(CCO2)OC(=O)C)C(C)C
Structure:
CAS RN: 4004-37-9
CAS Name: 3-hydroxy-2-phenylpropanoic acid [8-[(4-ethylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester bromide
OPENEYE Name: [8-[(4-ethylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenyl-propanoate bromide
IUPAC Name: [8-[(4-ethylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate bromide
SYSTEMATIC NAME: [8-[(4-ethylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate bromide
MOLECULAR FORMULA: C26H34BrNO3
MOLECULAR WEIGHT: 488.45706
SMILES: CCC1=CC=C(C=C1)C[N+]2(C3CCC2CC(C3)OC(=O)C(CO)C4=CC=CC=C4)C.[Br-]
Structure:
CAS RN: 4002-86-2
CAS Name: 1-[3-(3-chloro-10-phenothiazinyl)propyl]-4-(4-chlorophenyl)-4-piperidinol hydrochloride
OPENEYE Name: 1-[3-(3-chlorophenothiazin-10-yl)propyl]-4-(4-chlorophenyl)piperidin-4-ol hydrochloride
IUPAC Name: 1-[3-(3-chlorophenothiazin-10-yl)propyl]-4-(4-chlorophenyl)piperidin-4-ol hydrochloride
SYSTEMATIC NAME: 1-[3-(3-chloranylphenothiazin-10-yl)propyl]-4-(4-chlorophenyl)piperidin-4-ol hydrochloride
MOLECULAR FORMULA: C26H27Cl3N2OS
MOLECULAR WEIGHT: 521.92938
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCN3C4=C(C=C(C=C4)Cl)SC5=CC=CC=C53.Cl
Structure:
CAS RN: 3999-29-9
CAS Name: 2-phenyl-3-imidazo[1,2-a]pyridinamine
OPENEYE Name: 2-phenylimidazo[1,2-a]pyridin-3-amine
IUPAC Name: 2-phenylimidazo[1,2-a]pyridin-3-amine
SYSTEMATIC NAME: 2-phenylimidazo[1,2-a]pyridin-3-amine
MOLECULAR FORMULA: C13H11N3
MOLECULAR WEIGHT: 209.24654
SMILES: C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)N
Structure:
CAS RN: 3998-94-5
CAS Name: N2,N2,2-trimethyl-1-phenylpropane-1,2-diamine hydrochloride
OPENEYE Name: N2,N2,2-trimethyl-1-phenyl-propane-1,2-diamine hydrochloride
IUPAC Name: 2-N,2-N,2-trimethyl-1-phenylpropane-1,2-diamine hydrochloride
SYSTEMATIC NAME: N2,N2,2-trimethyl-1-phenyl-propane-1,2-diamine hydrochloride
MOLECULAR FORMULA: C12H21ClN2
MOLECULAR WEIGHT: 228.76154
SMILES: CC(C)(C(C1=CC=CC=C1)N)N(C)C.Cl
Structure:
CAS RN: 3998-93-4
CAS Name: 2-methyl-1-phenyl-2-(1-piperidinyl)-1-propanamine hydrochloride
OPENEYE Name: 2-methyl-1-phenyl-2-(1-piperidyl)propan-1-amine hydrochloride
IUPAC Name: 2-methyl-1-phenyl-2-piperidin-1-ylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 2-methyl-1-phenyl-2-piperidin-1-yl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C15H25ClN2
MOLECULAR WEIGHT: 268.8254
SMILES: CC(C)(C(C1=CC=CC=C1)N)N2CCCCC2.Cl
Structure:
CAS RN: 3996-04-1
CAS Name: 2,4,4,6,6-pentakis(1-aziridinyl)-N-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
OPENEYE Name: 2,4,4,6,6-pentakis(aziridin-1-yl)-N-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
IUPAC Name: 2,4,4,6,6-pentakis(aziridin-1-yl)-N-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
SYSTEMATIC NAME: 2,4,4,6,6-pentakis(aziridin-1-yl)-N-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
MOLECULAR FORMULA: C11H24N9P3
MOLECULAR WEIGHT: 375.289843
SMILES: CNP1(=NP(=NP(=N1)(N2CC2)N3CC3)(N4CC4)N5CC5)N6CC6
Structure:
CAS RN: 3992-71-0
CAS Name: 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-1-methylpiperidine hydrochloride
OPENEYE Name: 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-1-methyl-piperidine hydrochloride
IUPAC Name: 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-1-methylpiperidine hydrochloride
SYSTEMATIC NAME: 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-1-methyl-piperidine hydrochloride
MOLECULAR FORMULA: C23H28ClNO
MOLECULAR WEIGHT: 369.92752
SMILES: CN1CCC(CC1)C2=C(CCC3=C2C=CC(=C3)OC)C4=CC=CC=C4.Cl
Structure:
CAS RN: 3992-02-7
CAS Name: 2-(dimethylamino)-N-[(4-ethoxyanilino)-oxomethyl]butanamide
OPENEYE Name: 2-(dimethylamino)-N-[(4-ethoxyphenyl)carbamoyl]butanamide
IUPAC Name: 2-(dimethylamino)-N-[(4-ethoxyphenyl)carbamoyl]butanamide
SYSTEMATIC NAME: 2-(dimethylamino)-N-[(4-ethoxyphenyl)carbamoyl]butanamide
MOLECULAR FORMULA: C15H23N3O3
MOLECULAR WEIGHT: 293.36142
SMILES: CCC(C(=O)NC(=O)NC1=CC=C(C=C1)OCC)N(C)C
Structure:
CAS RN: 3992-01-6
CAS Name: 2-(dimethylamino)-N-[(4-ethoxyanilino)-oxomethyl]acetamide
OPENEYE Name: 2-(dimethylamino)-N-[(4-ethoxyphenyl)carbamoyl]acetamide
IUPAC Name: 2-(dimethylamino)-N-[(4-ethoxyphenyl)carbamoyl]acetamide
SYSTEMATIC NAME: 2-(dimethylamino)-N-[(4-ethoxyphenyl)carbamoyl]ethanamide
MOLECULAR FORMULA: C13H19N3O3
MOLECULAR WEIGHT: 265.30826
SMILES: CCOC1=CC=C(C=C1)NC(=O)NC(=O)CN(C)C
Structure:
CAS RN: 3992-00-5
CAS Name: 2-(dimethylamino)-N-[(4-methoxyanilino)-oxomethyl]acetamide
OPENEYE Name: 2-(dimethylamino)-N-[(4-methoxyphenyl)carbamoyl]acetamide
IUPAC Name: 2-(dimethylamino)-N-[(4-methoxyphenyl)carbamoyl]acetamide
SYSTEMATIC NAME: 2-(dimethylamino)-N-[(4-methoxyphenyl)carbamoyl]ethanamide
MOLECULAR FORMULA: C12H17N3O3
MOLECULAR WEIGHT: 251.28168
SMILES: CN(C)CC(=O)NC(=O)NC1=CC=C(C=C1)OC
Structure:
CAS RN: 3991-99-9
CAS Name: N-[anilino(oxo)methyl]-2-(dimethylamino)acetamide
OPENEYE Name: 2-(dimethylamino)-N-(phenylcarbamoyl)acetamide
IUPAC Name: 2-(dimethylamino)-N-(phenylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-(dimethylamino)-N-(phenylcarbamoyl)ethanamide
MOLECULAR FORMULA: C11H15N3O2
MOLECULAR WEIGHT: 221.2557
SMILES: CN(C)CC(=O)NC(=O)NC1=CC=CC=C1
Structure:
CAS RN: 3989-41-1
CAS Name: N,N-dibutylmethanesulfonamide
OPENEYE Name: N,N-dibutylmethanesulfonamide
IUPAC Name: N,N-dibutylmethanesulfonamide
SYSTEMATIC NAME: N,N-dibutylmethanesulfonamide
MOLECULAR FORMULA: C9H21NO2S
MOLECULAR WEIGHT: 207.33354
SMILES: CCCCN(CCCC)S(=O)(=O)C
Structure:
CAS RN: 3981-17-7
CAS Name: 3-[5,12,14-trihydroxy-10,13-dimethyl-3-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxy]-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
OPENEYE Name: 3-[5,12,14-trihydroxy-10,13-dimethyl-3-(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
IUPAC Name: 3-[5,12,14-trihydroxy-10,13-dimethyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
SYSTEMATIC NAME: 3-[10,13-dimethyl-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,12,14-tris(oxidanyl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
MOLECULAR FORMULA: C29H44O10
MOLECULAR WEIGHT: 552.65366
SMILES: CC1C(C(C(C(O1)OC2CCC3(C4CC(C5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)O)C)O)O)O
Structure:
CAS RN: 3978-99-2
CAS Name: 1-(2-bromophenyl)-4-(2-pyridin-4-ylethyl)piperazine
OPENEYE Name: 1-(2-bromophenyl)-4-[2-(4-pyridyl)ethyl]piperazine
IUPAC Name: 1-(2-bromophenyl)-4-(2-pyridin-4-ylethyl)piperazine
SYSTEMATIC NAME: 1-(2-bromophenyl)-4-(2-pyridin-4-ylethyl)piperazine
MOLECULAR FORMULA: C17H20BrN3
MOLECULAR WEIGHT: 346.2648
SMILES: C1CN(CCN1CCC2=CC=NC=C2)C3=CC=CC=C3Br
Structure:
CAS RN: 3978-34-5
CAS Name: N,2-dimethyl-1-phenyl-2-propanamine hydrochloride
OPENEYE Name: N,2-dimethyl-1-phenyl-propan-2-amine hydrochloride
IUPAC Name: N,2-dimethyl-1-phenylpropan-2-amine hydrochloride
SYSTEMATIC NAME: N,2-dimethyl-1-phenyl-propan-2-amine hydrochloride
MOLECULAR FORMULA: C11H18ClN
MOLECULAR WEIGHT: 199.72032
SMILES: CC(C)(CC1=CC=CC=C1)NC.Cl
Structure:
CAS RN: 3975-67-5
CAS Name: 2-[3-(dimethylamino)anilino]benzoic acid
OPENEYE Name: 2-[3-(dimethylamino)anilino]benzoic acid
IUPAC Name: 2-[3-(dimethylamino)anilino]benzoic acid
SYSTEMATIC NAME: 2-[[3-(dimethylamino)phenyl]amino]benzoic acid
MOLECULAR FORMULA: C15H16N2O2
MOLECULAR WEIGHT: 256.29974
SMILES: CN(C)C1=CC=CC(=C1)NC2=CC=CC=C2C(=O)O
Structure:
CAS RN: 3973-51-1
CAS Name: 4-(2-chloro-9-thioxanthenylidene)-1-methylpiperidine
OPENEYE Name: 4-(2-chlorothioxanthen-9-ylidene)-1-methyl-piperidine
IUPAC Name: 4-(2-chlorothioxanthen-9-ylidene)-1-methylpiperidine
SYSTEMATIC NAME: 4-(2-chloranylthioxanthen-9-ylidene)-1-methyl-piperidine
MOLECULAR FORMULA: C19H18ClNS
MOLECULAR WEIGHT: 327.87092
SMILES: CN1CCC(=C2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CC1
Structure:
CAS RN: 3965-89-7
CAS Name: 1-(2-methoxyphenyl)-4-(2-pyridin-4-ylethyl)piperazine
OPENEYE Name: 1-(2-methoxyphenyl)-4-[2-(4-pyridyl)ethyl]piperazine
IUPAC Name: 1-(2-methoxyphenyl)-4-(2-pyridin-4-ylethyl)piperazine
SYSTEMATIC NAME: 1-(2-methoxyphenyl)-4-(2-pyridin-4-ylethyl)piperazine
MOLECULAR FORMULA: C18H23N3O
MOLECULAR WEIGHT: 297.39472
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCC3=CC=NC=C3
Structure:
CAS RN: 3965-88-6
CAS Name: 1-phenyl-4-(2-pyridin-4-ylethyl)piperazine
OPENEYE Name: 1-phenyl-4-[2-(4-pyridyl)ethyl]piperazine
IUPAC Name: 1-phenyl-4-(2-pyridin-4-ylethyl)piperazine
SYSTEMATIC NAME: 1-phenyl-4-(2-pyridin-4-ylethyl)piperazine
MOLECULAR FORMULA: C17H21N3
MOLECULAR WEIGHT: 267.36874
SMILES: C1CN(CCN1CCC2=CC=NC=C2)C3=CC=CC=C3
Structure:
CAS RN: 3965-87-5
CAS Name: 1-(2-methoxyphenyl)-4-[2-(2-pyridinyl)ethyl]piperazine
OPENEYE Name: 1-(2-methoxyphenyl)-4-[2-(2-pyridyl)ethyl]piperazine
IUPAC Name: 1-(2-methoxyphenyl)-4-(2-pyridin-2-ylethyl)piperazine
SYSTEMATIC NAME: 1-(2-methoxyphenyl)-4-(2-pyridin-2-ylethyl)piperazine
MOLECULAR FORMULA: C18H23N3O
MOLECULAR WEIGHT: 297.39472
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCC3=CC=CC=N3
Structure:
CAS RN: 3965-86-4
CAS Name: 1-(2-chlorophenyl)-4-[2-(2-pyridinyl)ethyl]piperazine
OPENEYE Name: 1-(2-chlorophenyl)-4-[2-(2-pyridyl)ethyl]piperazine
IUPAC Name: 1-(2-chlorophenyl)-4-(2-pyridin-2-ylethyl)piperazine
SYSTEMATIC NAME: 1-(2-chlorophenyl)-4-(2-pyridin-2-ylethyl)piperazine
MOLECULAR FORMULA: C17H20ClN3
MOLECULAR WEIGHT: 301.8138
SMILES: C1CN(CCN1CCC2=CC=CC=N2)C3=CC=CC=C3Cl
Structure:
CAS RN: 3965-85-3
CAS Name: 1-phenyl-4-[2-(2-pyridinyl)ethyl]piperazine
OPENEYE Name: 1-phenyl-4-[2-(2-pyridyl)ethyl]piperazine
IUPAC Name: 1-phenyl-4-(2-pyridin-2-ylethyl)piperazine
SYSTEMATIC NAME: 1-phenyl-4-(2-pyridin-2-ylethyl)piperazine
MOLECULAR FORMULA: C17H21N3
MOLECULAR WEIGHT: 267.36874
SMILES: C1CN(CCN1CCC2=CC=CC=N2)C3=CC=CC=C3
Structure:
CAS RN: 3958-86-9
CAS Name: 2-(dimethylamino)cyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2-(dimethylamino)-1,4-benzoquinone
IUPAC Name: 2-(dimethylamino)cyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2-(dimethylamino)cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C8H9NO2
MOLECULAR WEIGHT: 151.16256
SMILES: CN(C)C1=CC(=O)C=CC1=O
Structure:
CAS RN: 3952-92-9
CAS Name: 1-[2-[[[4-(butylthio)phenyl]-(4-methylphenyl)methyl]thio]ethyl]piperidine
OPENEYE Name: 1-[2-[(4-butylsulfanylphenyl)-(p-tolyl)methyl]sulfanylethyl]piperidine
IUPAC Name: 1-[2-[(4-butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanylethyl]piperidine
SYSTEMATIC NAME: 1-[2-[(4-butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanylethyl]piperidine
MOLECULAR FORMULA: C25H35NS2
MOLECULAR WEIGHT: 413.6821
SMILES: CCCCSC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)SCCN3CCCCC3
Structure:
CAS RN: 3943-55-3
CAS Name: phosphoric acid dipropan-2-yl 1,2,2,2-tetrachloroethyl ester
OPENEYE Name: diisopropyl 1,2,2,2-tetrachloroethyl phosphate
IUPAC Name: dipropan-2-yl 1,2,2,2-tetrachloroethyl phosphate
SYSTEMATIC NAME: dipropan-2-yl 1,2,2,2-tetrakis(chloranyl)ethyl phosphate
MOLECULAR FORMULA: C8H15Cl4O4P
MOLECULAR WEIGHT: 347.988061
SMILES: CC(C)OP(=O)(OC(C)C)OC(C(Cl)(Cl)Cl)Cl
Structure:
CAS RN: 3940-77-0
CAS Name: 3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide
OPENEYE Name: 3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide
IUPAC Name: 3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide
MOLECULAR FORMULA: C17H19NO5
MOLECULAR WEIGHT: 317.33646
SMILES: COC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)OC)OC)OC
Structure:
CAS RN: 3939-47-7
CAS Name: 3-methyl-10H-phenothiazine
OPENEYE Name: 3-methyl-10H-phenothiazine
IUPAC Name: 3-methyl-10H-phenothiazine
SYSTEMATIC NAME: 3-methyl-10H-phenothiazine
MOLECULAR FORMULA: C13H11NS
MOLECULAR WEIGHT: 213.29814
SMILES: CC1=CC2=C(C=C1)NC3=CC=CC=C3S2
Structure:
CAS RN: 3937-14-2
CAS Name: 3-(4-acetylphenyl)azopentane-2,4-dione
OPENEYE Name: 3-(4-acetylphenyl)azopentane-2,4-dione
IUPAC Name: 3-[(4-acetylphenyl)diazenyl]pentane-2,4-dione
SYSTEMATIC NAME: 3-[(4-ethanoylphenyl)diazenyl]pentane-2,4-dione
MOLECULAR FORMULA: C13H14N2O3
MOLECULAR WEIGHT: 246.26186
SMILES: CC(=O)C1=CC=C(C=C1)N=NC(C(=O)C)C(=O)C
Structure:
CAS RN: 3931-45-1
CAS Name: N,N-diheptyl-4-pentoxy-1-naphthalenecarboximidamide hydrochloride
OPENEYE Name: N,N-diheptyl-4-pentoxy-naphthalene-1-carboxamidine hydrochloride
IUPAC Name: N,N-diheptyl-4-pentoxynaphthalene-1-carboximidamide hydrochloride
SYSTEMATIC NAME: N,N-diheptyl-4-pentoxy-naphthalene-1-carboximidamide hydrochloride
MOLECULAR FORMULA: C30H49ClN2O
MOLECULAR WEIGHT: 489.17586
SMILES: CCCCCCCN(CCCCCCC)C(=N)C1=CC=C(C2=CC=CC=C21)OCCCCC.Cl
Structure:
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