CAS RN: 14443-45-9
CAS Name: 2-(2,6-dichlorophenoxy)-N,N,2-trimethyl-1-propanamine hydrochloride
OPENEYE Name: 2-(2,6-dichlorophenoxy)-N,N,2-trimethyl-propan-1-amine hydrochloride
IUPAC Name: 2-(2,6-dichlorophenoxy)-N,N,2-trimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 2-[2,6-bis(chloranyl)phenoxy]-N,N,2-trimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C12H18Cl3NO
MOLECULAR WEIGHT: 298.63642
SMILES: CC(C)(CN(C)C)OC1=C(C=CC=C1Cl)Cl.Cl
Structure:
CAS RN: 14439-67-9
CAS Name: 7-chloro-5-(2-chlorophenyl)-1-prop-2-ynyl-3H-1,4-benzodiazepin-2-one
OPENEYE Name: 7-chloro-5-(2-chlorophenyl)-1-prop-2-ynyl-3H-1,4-benzodiazepin-2-one
IUPAC Name: 7-chloro-5-(2-chlorophenyl)-1-prop-2-ynyl-3H-1,4-benzodiazepin-2-one
SYSTEMATIC NAME: 7-chloranyl-5-(2-chlorophenyl)-1-prop-2-ynyl-3H-1,4-benzodiazepin-2-one
MOLECULAR FORMULA: C18H12Cl2N2O
MOLECULAR WEIGHT: 343.20668
SMILES: C#CCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3Cl
Structure:
CAS RN: 14437-45-7
CAS Name: 2-hydroxy-3,5-diiodo-N-(4-iodophenyl)benzamide
OPENEYE Name: 2-hydroxy-3,5-diiodo-N-(4-iodophenyl)benzamide
IUPAC Name: 2-hydroxy-3,5-diiodo-N-(4-iodophenyl)benzamide
SYSTEMATIC NAME: 3,5-bis(iodanyl)-N-(4-iodophenyl)-2-oxidanyl-benzamide
MOLECULAR FORMULA: C13H8I3NO2
MOLECULAR WEIGHT: 590.92153
SMILES: C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2O)I)I)I
Structure:
CAS RN: 14435-27-9
CAS Name: formic acid [3-[[5-[(4,5-diformyloxy-6-methyl-2-oxanyl)oxy]-4-formyloxy-6-methyl-2-oxanyl]oxy]-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-4-oxanyl] este
OPENEYE Name: [3-[5-(4,5-diformyloxy-6-methyl-tetrahydropyran-2-yl)oxy-4-formyloxy-6-methyl-tetrahydropyran-2-yl]oxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-tetrah
IUPAC Name: [3-[5-(4,5-diformyloxy-6-methyloxan-2-yl)oxy-4-formyloxy-6-methyloxan-2-yl]oxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-4-yl] formate
SYSTEMATIC NAME: [3-[5-(4,5-dimethanoyloxy-6-methyl-oxan-2-yl)oxy-4-methanoyloxy-6-methyl-oxan-2-yl]oxy-6-[[10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-oxan-4-yl]
MOLECULAR FORMULA: C45H64O17
MOLECULAR WEIGHT: 876.97946
SMILES: CC1C(C(CC(O1)OC2C(OC(CC2OC=O)OC3C(OC(CC3OC=O)OC4CCC5(C(C4)CCC6C5CCC7(C6(CCC7C8=CC(=O)OC8)O)C)C)C)C)OC=O)OC=O
Structure:
CAS RN: 14429-30-2
CAS Name: (1R,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3-triol dihydrochloride
OPENEYE Name: (1R,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3-triol dihydrochloride
IUPAC Name: (1R,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3-triol dihydrochloride
SYSTEMATIC NAME: (1R,3S,4R,6S)-4,6-bis(azanyl)cyclohexane-1,2,3-triol dihydrochloride
MOLECULAR FORMULA: C6H16Cl2N2O3
MOLECULAR WEIGHT: 235.10884
SMILES: C1[C@H]([C@@H](C([C@@H]([C@H]1N)O)O)O)N.Cl.Cl
Structure:
CAS RN: 14423-24-6
CAS Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
OPENEYE Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8R,9S,10R,13S,14S,17R)-17-ethanoyl-6,10,13-trimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C22H32O3
MOLECULAR WEIGHT: 344.48768
SMILES: CC1C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)O)C)[C@@]4(C1=CC(=O)CC4)C
Structure:
CAS RN: 14419-68-2
CAS Name: 2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-N,N-diethylethanamine
OPENEYE Name: 2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-N,N-diethyl-ethanamine
IUPAC Name: 2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-N,N-diethylethanamine
SYSTEMATIC NAME: 2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-N,N-diethyl-ethanamine
MOLECULAR FORMULA: C18H33NO6
MOLECULAR WEIGHT: 359.45772
SMILES: CCN(CC)CCO[C@H]1[C@H](OC2C1OC(O2)(C)C)[C@H]3COC(O3)(C)C
Structure:
CAS RN: 14419-11-5
CAS Name: 1-chloro-3-(2-methyl-4-nitro-1-imidazolyl)-2-propanol
OPENEYE Name: 1-chloro-3-(2-methyl-4-nitro-imidazol-1-yl)propan-2-ol
IUPAC Name: 1-chloro-3-(2-methyl-4-nitroimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: 1-chloranyl-3-(2-methyl-4-nitro-imidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C7H10ClN3O3
MOLECULAR WEIGHT: 219.6256
SMILES: CC1=NC(=CN1CC(CCl)O)[N+](=O)[O-]
Structure:
CAS RN: 14417-12-0
CAS Name: 4-amino-N-[2-(dimethylamino)ethyl]benzenesulfonamide
OPENEYE Name: 4-amino-N-[2-(dimethylamino)ethyl]benzenesulfonamide
IUPAC Name: 4-amino-N-[2-(dimethylamino)ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-[2-(dimethylamino)ethyl]benzenesulfonamide
MOLECULAR FORMULA: C10H17N3O2S
MOLECULAR WEIGHT: 243.32588
SMILES: CN(C)CCNS(=O)(=O)C1=CC=C(C=C1)N
Structure:
CAS RN: 14401-51-5
CAS Name: 4-chlorobenzenecarboximidamide hydrochloride
OPENEYE Name: 4-chlorobenzamidine hydrochloride
IUPAC Name: 4-chlorobenzenecarboximidamide hydrochloride
SYSTEMATIC NAME: 4-chloranylbenzenecarboximidamide hydrochloride
MOLECULAR FORMULA: C7H8Cl2N2
MOLECULAR WEIGHT: 191.05782
SMILES: C1=CC(=CC=C1C(=N)N)Cl.Cl
Structure:
CAS RN: 14401-36-6
CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-piperidinyl)ethyl]benzamide
OPENEYE Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-piperidyl)ethyl]benzamide
IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(2-piperidin-1-ylethyl)benzamide
SYSTEMATIC NAME: 4-azanyl-5-chloranyl-2-methoxy-N-(2-piperidin-1-ylethyl)benzamide
MOLECULAR FORMULA: C15H22ClN3O2
MOLECULAR WEIGHT: 311.80708
SMILES: COC1=CC(=C(C=C1C(=O)NCCN2CCCCC2)Cl)N
Structure:
CAS RN: 14399-78-1
CAS Name: 3-[2-(4-oxo-2-sulfanylidene-3-thiazolidinyl)ethyl]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethyl]-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-[2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C8H8N2O2S4
MOLECULAR WEIGHT: 292.42132
SMILES: C1C(=O)N(C(=S)S1)CCN2C(=O)CSC2=S
Structure:
CAS RN: 14397-15-0
CAS Name: N-(4-phenyl-2-thiazolyl)-3-pyridinecarboxamide
OPENEYE Name: N-(4-phenylthiazol-2-yl)pyridine-3-carboxamide
IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
MOLECULAR FORMULA: C15H11N3OS
MOLECULAR WEIGHT: 281.33234
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=CC=C3
Structure:
CAS RN: 14388-13-7
CAS Name: 2-(5-oxo-3-propan-2-yl-2H-oxadiazol-3-ium-4-yl)acetate
OPENEYE Name: 2-(3-isopropyl-5-oxo-2H-oxadiazol-3-ium-4-yl)acetate
IUPAC Name: 2-(5-oxo-3-propan-2-yl-2H-oxadiazol-3-ium-4-yl)acetate
SYSTEMATIC NAME: 2-(5-oxidanylidene-3-propan-2-yl-2H-1,2,3-oxadiazol-3-ium-4-yl)ethanoate
MOLECULAR FORMULA: C7H10N2O4
MOLECULAR WEIGHT: 186.1653
SMILES: CC(C)[N+]1=C(C(=O)ON1)CC(=O)[O-]
Structure:
CAS RN: 14387-62-3
CAS Name: 3-ethyl-5-hydroxy-3-phenylpyridine-2,6-dione
OPENEYE Name: 3-ethyl-5-hydroxy-3-phenyl-pyridine-2,6-dione
IUPAC Name: 3-ethyl-5-hydroxy-3-phenylpyridine-2,6-dione
SYSTEMATIC NAME: 3-ethyl-5-oxidanyl-3-phenyl-pyridine-2,6-dione
MOLECULAR FORMULA: C13H13NO3
MOLECULAR WEIGHT: 231.24722
SMILES: CCC1(C=C(C(=O)NC1=O)O)C2=CC=CC=C2
Structure:
CAS RN: 14383-55-2
CAS Name: acetic acid [4-(2-aminoethyl)phenyl] ester hydrochloride
OPENEYE Name: [4-(2-aminoethyl)phenyl] acetate hydrochloride
IUPAC Name: [4-(2-aminoethyl)phenyl] acetate hydrochloride
SYSTEMATIC NAME: [4-(2-azanylethyl)phenyl] ethanoate hydrochloride
MOLECULAR FORMULA: C10H14ClNO2
MOLECULAR WEIGHT: 215.67666
SMILES: CC(=O)OC1=CC=C(C=C1)CCN.Cl
Structure:
CAS RN: 14379-43-2
CAS Name: (2S)-4-methyl-2-(1-oxooctadecylamino)pentanoic acid
OPENEYE Name: (2S)-4-methyl-2-(octadecanoylamino)pentanoic acid
IUPAC Name: (2S)-4-methyl-2-(octadecanoylamino)pentanoic acid
SYSTEMATIC NAME: (2S)-4-methyl-2-(octadecanoylamino)pentanoic acid
MOLECULAR FORMULA: C24H47NO3
MOLECULAR WEIGHT: 397.63488
SMILES: CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CC(C)C)C(=O)O
Structure:
CAS RN: 14379-07-8
CAS Name: (1S,5R)-3-chloro-8-azabicyclo[3.2.1]octane hydrochloride
OPENEYE Name: (1S,5R)-3-chloro-8-azabicyclo[3.2.1]octane hydrochloride
IUPAC Name: (1S,5R)-3-chloro-8-azabicyclo[3.2.1]octane hydrochloride
SYSTEMATIC NAME: (1S,5R)-3-chloranyl-8-azabicyclo[3.2.1]octane hydrochloride
MOLECULAR FORMULA: C7H13Cl2N
MOLECULAR WEIGHT: 182.09082
SMILES: C1C[C@H]2CC(C[C@@H]1N2)Cl.Cl
Structure:
CAS RN: 14369-55-2
CAS Name: acetic acid; 2-amino-N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide
OPENEYE Name: acetic acid; 2-amino-N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxo-ethyl]acetamide
IUPAC Name: acetic acid; 2-amino-N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide
SYSTEMATIC NAME: 2-azanyl-N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]ethanamide; ethanoic acid
MOLECULAR FORMULA: C17H24N4O5
MOLECULAR WEIGHT: 364.39626
SMILES: CC(=O)O.COC1=CC2=C(C=C1)NC=C2CCNC(=O)CNC(=O)CN
Structure:
CAS RN: 14357-93-8
CAS Name: N1,N4-bis(1-methyl-7-quinolin-1-iumyl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
OPENEYE Name: N1,N4-bis(1-methylquinolin-1-ium-7-yl)terephthalamide; 4-methylbenzenesulfonate
IUPAC Name: 1-N,4-N-bis(1-methylquinolin-1-ium-7-yl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: N1,N4-bis(1-methylquinolin-1-ium-7-yl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C42H38N4O8S2
MOLECULAR WEIGHT: 790.90312
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=CC=[N+]5C)C=C4
Structure:
CAS RN: 14346-25-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H8N2OS
MOLECULAR WEIGHT: 192.23762
SMILES: C1CC2=C(C1)SC3=C2C(=O)NC=N3
Structure:
CAS RN: 14326-38-6
CAS Name: 2-[[di(propan-2-yl)amino]methyl]-1,1-diphenyl-2-propen-1-ol hydrochloride
OPENEYE Name: 2-[(diisopropylamino)methyl]-1,1-diphenyl-prop-2-en-1-ol hydrochloride
IUPAC Name: 2-[[di(propan-2-yl)amino]methyl]-1,1-diphenylprop-2-en-1-ol hydrochloride
SYSTEMATIC NAME: 2-[[di(propan-2-yl)amino]methyl]-1,1-diphenyl-prop-2-en-1-ol hydrochloride
MOLECULAR FORMULA: C22H30ClNO
MOLECULAR WEIGHT: 359.9327
SMILES: CC(C)N(CC(=C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C(C)C.Cl
Structure:
CAS RN: 14326-32-0
CAS Name: 3-(dipropylamino)-2-methyl-1,1-diphenyl-1-propanol hydrochloride
OPENEYE Name: 3-(dipropylamino)-2-methyl-1,1-diphenyl-propan-1-ol hydrochloride
IUPAC Name: 3-(dipropylamino)-2-methyl-1,1-diphenylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 3-(dipropylamino)-2-methyl-1,1-diphenyl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C22H32ClNO
MOLECULAR WEIGHT: 361.94858
SMILES: CCCN(CCC)CC(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 14326-30-8
CAS Name: 2-methyl-3-[methyl(propyl)amino]-1,1-diphenyl-1-propanol hydrobromide
OPENEYE Name: 2-methyl-3-[methyl(propyl)amino]-1,1-diphenyl-propan-1-ol hydrobromide
IUPAC Name: 2-methyl-3-[methyl(propyl)amino]-1,1-diphenylpropan-1-ol hydrobromide
SYSTEMATIC NAME: 2-methyl-3-[methyl(propyl)amino]-1,1-diphenyl-propan-1-ol hydrobromide
MOLECULAR FORMULA: C20H28BrNO
MOLECULAR WEIGHT: 378.34642
SMILES: CCCN(C)CC(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.Br
Structure:
CAS RN: 14326-28-4
CAS Name: 3-[ethyl(methyl)amino]-2-methyl-1,1-diphenyl-1-propanol hydrobromide
OPENEYE Name: 3-[ethyl(methyl)amino]-2-methyl-1,1-diphenyl-propan-1-ol hydrobromide
IUPAC Name: 3-[ethyl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol hydrobromide
SYSTEMATIC NAME: 3-[ethyl(methyl)amino]-2-methyl-1,1-diphenyl-propan-1-ol hydrobromide
MOLECULAR FORMULA: C19H26BrNO
MOLECULAR WEIGHT: 364.31984
SMILES: CCN(C)CC(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.Br
Structure:
CAS RN: 14326-26-2
CAS Name: 3-[bis(2-methylpropyl)amino]-2-methyl-1,1-diphenyl-1-propanol
OPENEYE Name: 3-(diisobutylamino)-2-methyl-1,1-diphenyl-propan-1-ol
IUPAC Name: 3-[bis(2-methylpropyl)amino]-2-methyl-1,1-diphenylpropan-1-ol
SYSTEMATIC NAME: 3-[bis(2-methylpropyl)amino]-2-methyl-1,1-diphenyl-propan-1-ol
MOLECULAR FORMULA: C24H35NO
MOLECULAR WEIGHT: 353.5408
SMILES: CC(C)CN(CC(C)C)CC(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Structure:
CAS RN: 14326-25-1
CAS Name: 3-(dibutylamino)-2-methyl-1,1-diphenyl-1-propanol hydrobromide
OPENEYE Name: 3-(dibutylamino)-2-methyl-1,1-diphenyl-propan-1-ol hydrobromide
IUPAC Name: 3-(dibutylamino)-2-methyl-1,1-diphenylpropan-1-ol hydrobromide
SYSTEMATIC NAME: 3-(dibutylamino)-2-methyl-1,1-diphenyl-propan-1-ol hydrobromide
MOLECULAR FORMULA: C24H36BrNO
MOLECULAR WEIGHT: 434.45274
SMILES: CCCCN(CCCC)CC(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.Br
Structure:
CAS RN: 14326-24-0
CAS Name: 2-methyl-3-[methyl(propan-2-yl)amino]-1,1-diphenyl-1-propanol hydrobromide
OPENEYE Name: 3-[isopropyl(methyl)amino]-2-methyl-1,1-diphenyl-propan-1-ol hydrobromide
IUPAC Name: 2-methyl-3-[methyl(propan-2-yl)amino]-1,1-diphenylpropan-1-ol hydrobromide
SYSTEMATIC NAME: 2-methyl-3-[methyl(propan-2-yl)amino]-1,1-diphenyl-propan-1-ol hydrobromide
MOLECULAR FORMULA: C20H28BrNO
MOLECULAR WEIGHT: 378.34642
SMILES: CC(C)N(C)CC(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.Br
Structure:
CAS RN: 14323-41-2
CAS Name: dipotassium nickel(2+) tetracyanide hydrate
OPENEYE Name: nickelous dipotassium tetracyanide hydrate
IUPAC Name: dipotassium nickel(2+) tetracyanide hydrate
SYSTEMATIC NAME: dipotassium nickel(2+) tetracyanide hydrate
MOLECULAR FORMULA: C4H2K2N4NiO
MOLECULAR WEIGHT: 258.97488
SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.O.[K+].[K+].[Ni+2]
Structure:
CAS RN: 14321-02-9
CAS Name: N,N-diethyl-2-(2-phenyl-1H-1,3,2-benzodiazaborol-3-yl)ethanamine
OPENEYE Name: N,N-diethyl-2-(2-phenyl-1H-1,3,2-benzodiazaborol-3-yl)ethanamine
IUPAC Name: N,N-diethyl-2-(2-phenyl-1H-1,3,2-benzodiazaborol-3-yl)ethanamine
SYSTEMATIC NAME: N,N-diethyl-2-(2-phenyl-1H-1,3,2-benzodiazaborol-3-yl)ethanamine
MOLECULAR FORMULA: C18H24BN3
MOLECULAR WEIGHT: 293.21426
SMILES: B1(NC2=CC=CC=C2N1CCN(CC)CC)C3=CC=CC=C3
Structure:
CAS RN: 14321-01-8
CAS Name: 1,3,4,6-tetramethyl-2-phenyl-[1,3,2]diazaborolo[4,5-d]pyrimidine-5,7-dione
OPENEYE Name: 1,3,4,6-tetramethyl-2-phenyl-[1,3,2]diazaborolo[4,5-d]pyrimidine-5,7-dione
IUPAC Name: 1,3,4,6-tetramethyl-2-phenyl-[1,3,2]diazaborolo[4,5-d]pyrimidine-5,7-dione
SYSTEMATIC NAME: 1,3,4,6-tetramethyl-2-phenyl-[1,3,2]diazaborolo[4,5-d]pyrimidine-5,7-dione
MOLECULAR FORMULA: C14H17BN4O2
MOLECULAR WEIGHT: 284.12138
SMILES: B1(N(C2=C(N1C)N(C(=O)N(C2=O)C)C)C)C3=CC=CC=C3
Structure:
CAS RN: 14320-99-1
CAS Name: 4,6-dimethyl-2-phenyl-1,3-dihydro-[1,3,2]diazaborolo[4,5-d]pyrimidine-5,7-dione
OPENEYE Name: 4,6-dimethyl-2-phenyl-1,3-dihydro-[1,3,2]diazaborolo[4,5-d]pyrimidine-5,7-dione
IUPAC Name: 4,6-dimethyl-2-phenyl-1,3-dihydro-[1,3,2]diazaborolo[4,5-d]pyrimidine-5,7-dione
SYSTEMATIC NAME: 4,6-dimethyl-2-phenyl-1,3-dihydro-[1,3,2]diazaborolo[4,5-d]pyrimidine-5,7-dione
MOLECULAR FORMULA: C12H13BN4O2
MOLECULAR WEIGHT: 256.06822
SMILES: B1(NC2=C(N1)N(C(=O)N(C2=O)C)C)C3=CC=CC=C3
Structure:
CAS RN: 14320-98-0
CAS Name: 2-phenyl-1,3-dihydro-[1,3,2]diazaborolo[4,5-b]pyridine
OPENEYE Name: 2-phenyl-1,3-dihydro-[1,3,2]diazaborolo[4,5-b]pyridine
IUPAC Name: 2-phenyl-1,3-dihydro-[1,3,2]diazaborolo[4,5-b]pyridine
SYSTEMATIC NAME: 2-phenyl-1,3-dihydro-[1,3,2]diazaborolo[4,5-b]pyridine
MOLECULAR FORMULA: C11H10BN3
MOLECULAR WEIGHT: 195.0282
SMILES: B1(NC2=C(N1)N=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 14319-87-0
CAS Name: 3-(1-oxopropoxy)-2-phenylpropanoic acid (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester nitrate
OPENEYE Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-phenyl-3-propanoyloxy-propanoate nitrate
IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-phenyl-3-propanoyloxypropanoate nitrate
SYSTEMATIC NAME: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-phenyl-3-propanoyloxy-propanoate nitrate
MOLECULAR FORMULA: C21H30N2O7
MOLECULAR WEIGHT: 422.4721
SMILES: CCC(=O)OCC(C1=CC=CC=C1)C(=O)OC2CC3CCC(C2)[N+]3(C)C.[N+](=O)([O-])[O-]
Structure:
CAS RN: 14307-90-5
CAS Name: 2-anilino-N,N-diethylacetamide
OPENEYE Name: 2-anilino-N,N-diethyl-acetamide
IUPAC Name: 2-anilino-N,N-diethylacetamide
SYSTEMATIC NAME: N,N-diethyl-2-phenylazanyl-ethanamide
MOLECULAR FORMULA: C12H18N2O
MOLECULAR WEIGHT: 206.28412
SMILES: CCN(CC)C(=O)CNC1=CC=CC=C1
Structure:
CAS RN: 14307-89-2
CAS Name: 2-anilino-N,N-dimethylacetamide
OPENEYE Name: 2-anilino-N,N-dimethyl-acetamide
IUPAC Name: 2-anilino-N,N-dimethylacetamide
SYSTEMATIC NAME: N,N-dimethyl-2-phenylazanyl-ethanamide
MOLECULAR FORMULA: C10H14N2O
MOLECULAR WEIGHT: 178.23096
SMILES: CN(C)C(=O)CNC1=CC=CC=C1
Structure:
CAS RN: 14305-08-9
CAS Name: 4,5-dibromo-2-phenyl-3-pyridazinone
OPENEYE Name: 4,5-dibromo-2-phenyl-pyridazin-3-one
IUPAC Name: 4,5-dibromo-2-phenylpyridazin-3-one
SYSTEMATIC NAME: 4,5-bis(bromanyl)-2-phenyl-pyridazin-3-one
MOLECULAR FORMULA: C10H6Br2N2O
MOLECULAR WEIGHT: 329.97544
SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br
Structure:
CAS RN: 14302-09-1
CAS Name: 2,2,4,4-tetramethyl-3-(4-morpholinyl)-1-cyclobutanol
OPENEYE Name: 2,2,4,4-tetramethyl-3-morpholino-cyclobutanol
IUPAC Name: 2,2,4,4-tetramethyl-3-morpholin-4-ylcyclobutan-1-ol
SYSTEMATIC NAME: 2,2,4,4-tetramethyl-3-morpholin-4-yl-cyclobutan-1-ol
MOLECULAR FORMULA: C12H23NO2
MOLECULAR WEIGHT: 213.31652
SMILES: CC1(C(C(C1O)(C)C)N2CCOCC2)C
Structure:
CAS RN: 14292-53-6
CAS Name: 1,1-dioxo-6,6-diphenyl-1,4-thiazinan-3-one
OPENEYE Name: 1,1-dioxo-6,6-diphenyl-1,4-thiazinan-3-one
IUPAC Name: 1,1-dioxo-6,6-diphenyl-1,4-thiazinan-3-one
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)-6,6-diphenyl-1,4-thiazinan-3-one
MOLECULAR FORMULA: C16H15NO3S
MOLECULAR WEIGHT: 301.3602
SMILES: C1C(=O)NCC(S1(=O)=O)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 14281-82-4
CAS Name: 2-aminoacetate; platinum(2+)
OPENEYE Name: 2-aminoacetate; platinum(2+)
IUPAC Name: 2-aminoacetate; platinum(2+)
SYSTEMATIC NAME: 2-azanylethanoate; platinum(2+)
MOLECULAR FORMULA: C4H8N2O4Pt
MOLECULAR WEIGHT: 343.19532
SMILES: C(C(=O)[O-])N.C(C(=O)[O-])N.[Pt+2]
Structure:
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