CAS RN: 15840-03-6
CAS Name: einsteinium-254
OPENEYE Name: einsteinium-254
IUPAC Name: einsteinium-254
SYSTEMATIC NAME: einsteinium-254
MOLECULAR FORMULA: Es
MOLECULAR WEIGHT: 254.088016
SMILES: [254Es]
Structure:
CAS RN: 25628-00-6
CAS Name: 1-[2-(2,5-dioxo-3,4-diphenyl-1-pyrrolyl)ethyl]-3,4-diphenylpyrrole-2,5-dione
OPENEYE Name: 1-[2-(2,5-dioxo-3,4-diphenyl-pyrrol-1-yl)ethyl]-3,4-diphenyl-pyrrole-2,5-dione
IUPAC Name: 1-[2-(2,5-dioxo-3,4-diphenylpyrrol-1-yl)ethyl]-3,4-diphenylpyrrole-2,5-dione
SYSTEMATIC NAME: 1-[2-[2,5-bis(oxidanylidene)-3,4-diphenyl-pyrrol-1-yl]ethyl]-3,4-diphenyl-pyrrole-2,5-dione
MOLECULAR FORMULA: C34H24N2O4
MOLECULAR WEIGHT: 524.56536
SMILES: C1=CC=C(C=C1)C2=C(C(=O)N(C2=O)CCN3C(=O)C(=C(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 16485-05-5
CAS Name: N'-(1,3-benzoxazol-2-yl)-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine
OPENEYE Name: N'-(1,3-benzoxazol-2-yl)-N'-benzyl-N,N-dimethyl-ethane-1,2-diamine
IUPAC Name: N'-(1,3-benzoxazol-2-yl)-N'-benzyl-N,N-dimethylethane-1,2-diamine
SYSTEMATIC NAME: N'-(1,3-benzoxazol-2-yl)-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine
MOLECULAR FORMULA: C18H21N3O
MOLECULAR WEIGHT: 295.37884
SMILES: CN(C)CCN(CC1=CC=CC=C1)C2=NC3=CC=CC=C3O2
Structure:
CAS RN: 6314-69-8
CAS Name: N'-(1,3-benzoxazol-2-yl)-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine hydrochloride
OPENEYE Name: N'-(1,3-benzoxazol-2-yl)-N'-benzyl-N,N-dimethyl-ethane-1,2-diamine hydrochloride
IUPAC Name: N'-(1,3-benzoxazol-2-yl)-N'-benzyl-N,N-dimethylethane-1,2-diamine hydrochloride
SYSTEMATIC NAME: N'-(1,3-benzoxazol-2-yl)-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine hydrochloride
MOLECULAR FORMULA: C18H22ClN3O
MOLECULAR WEIGHT: 331.83978
SMILES: CN(C)CCN(CC1=CC=CC=C1)C2=NC3=CC=CC=C3O2.Cl
Structure:
CAS RN: 66778-37-8
CAS Name: 1-[2-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole
OPENEYE Name: 1-[2-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole
IUPAC Name: 1-[2-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole
SYSTEMATIC NAME: 1-[2-[[2,6-bis(chloranyl)phenyl]methoxy]-2-(4-chlorophenyl)ethyl]imidazole
MOLECULAR FORMULA: C18H15Cl3N2O
MOLECULAR WEIGHT: 381.6835
SMILES: C1=CC(=C(C(=C1)Cl)COC(CN2C=CN=C2)C3=CC=C(C=C3)Cl)Cl
Structure:
CAS RN: 66778-38-9
CAS Name: 1-[2-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid
OPENEYE Name: 1-[2-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid
IUPAC Name: 1-[2-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid
SYSTEMATIC NAME: 1-[2-[[2,6-bis(chloranyl)phenyl]methoxy]-2-(4-chlorophenyl)ethyl]imidazole; nitric acid
MOLECULAR FORMULA: C18H16Cl3N3O4
MOLECULAR WEIGHT: 444.69634
SMILES: C1=CC(=C(C(=C1)Cl)COC(CN2C=CN=C2)C3=CC=C(C=C3)Cl)Cl.[N+](=O)(O)[O-]
Structure:
CAS RN: 17605-73-1
CAS Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol; methanesulfonate
OPENEYE Name: 4-[2-(tert-butylamino)-1-hydroxy-ethyl]benzene-1,2-diol; methanesulfonate
IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diol; methanesulfonate
SYSTEMATIC NAME: 4-[2-(tert-butylamino)-1-oxidanyl-ethyl]benzene-1,2-diol; methanesulfonate
MOLECULAR FORMULA: C13H22NO6S-
MOLECULAR WEIGHT: 320.38188
SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)O)O.CS(=O)(=O)[O-]
Structure:
CAS RN: 23256-09-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H28ClN3O3
MOLECULAR WEIGHT: 417.92902
SMILES: CC(=O)NCC(=O)O.CN(C)CCC1C2=C(CCC3=C1N=CC=C3)C=C(C=C2)Cl
Structure:
CAS RN: 2449-05-0
CAS Name: (3R,3aR,6R,6aR)-3,6-bis(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
OPENEYE Name: (3R,3aR,6R,6aR)-3,6-bis(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
IUPAC Name: (3R,3aR,6R,6aR)-3,6-bis(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
SYSTEMATIC NAME: (3R,3aR,6R,6aR)-3,6-bis(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
MOLECULAR FORMULA: C24H30O8
MOLECULAR WEIGHT: 446.4902
SMILES: COC1=CC(=CC(=C1OC)OC)[C@H]2[C@H]3CO[C@H]([C@H]3CO2)C4=CC(=C(C(=C4)OC)OC)OC
Structure:
CAS RN: 31959-88-3
CAS Name: 5-chloro-1-[3-(dimethylamino)propyl]-3-phenyl-2-benzimidazolone hydrate hydrochloride
OPENEYE Name: 5-chloro-1-[3-(dimethylamino)propyl]-3-phenyl-benzimidazol-2-one hydrate hydrochloride
IUPAC Name: 5-chloro-1-[3-(dimethylamino)propyl]-3-phenylbenzimidazol-2-one hydrate hydrochloride
SYSTEMATIC NAME: 5-chloranyl-1-[3-(dimethylamino)propyl]-3-phenyl-benzimidazol-2-one hydrate hydrochloride
MOLECULAR FORMULA: C18H23Cl2N3O2
MOLECULAR WEIGHT: 384.30012
SMILES: CN(C)CCCN1C2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3.O.Cl
Structure:
CAS RN: 51022-75-4
CAS Name: 2-[3-chloro-4-[oxo(thiophen-2-yl)methyl]phenyl]propanoic acid
OPENEYE Name: 2-[3-chloro-4-(thiophene-2-carbonyl)phenyl]propanoic acid
IUPAC Name: 2-[3-chloro-4-(thiophene-2-carbonyl)phenyl]propanoic acid
SYSTEMATIC NAME: 2-(3-chloranyl-4-thiophen-2-ylcarbonyl-phenyl)propanoic acid
MOLECULAR FORMULA: C14H11ClO3S
MOLECULAR WEIGHT: 294.75334
SMILES: CC(C1=CC(=C(C=C1)C(=O)C2=CC=CS2)Cl)C(=O)O
Structure:
CAS RN: 63686-79-3
CAS Name: 1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol hydrochloride
OPENEYE Name: 1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol hydrochloride
IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C18H30ClNO4
MOLECULAR WEIGHT: 359.8881
SMILES: CC(C)NCC(COC1=CC=C(C=C1)OCCOCC2CC2)O.Cl
Structure:
CAS RN: 10025-93-1
CAS Name: trichlorouranium
OPENEYE Name: trichlorouranium
IUPAC Name: trichlorouranium
SYSTEMATIC NAME: tris(chloranyl)uranium
MOLECULAR FORMULA: Cl3U
MOLECULAR WEIGHT: 344.38791
SMILES: Cl[U](Cl)Cl
Structure:
CAS RN: 56433-46-6
CAS Name: (1R,4aR,12aS)-3-acetyl-1-amino-4,4a,6,7-tetrahydroxy-8,11-dimethyl-12,12a-dihydro-1H-tetracene-2,5-dione hydrochloride
OPENEYE Name: (1R,4aR,12aS)-3-acetyl-1-amino-4,4a,6,7-tetrahydroxy-8,11-dimethyl-12,12a-dihydro-1H-tetracene-2,5-dione hydrochloride
IUPAC Name: (1R,4aR,12aS)-3-acetyl-1-amino-4,4a,6,7-tetrahydroxy-8,11-dimethyl-12,12a-dihydro-1H-tetracene-2,5-dione hydrochloride
SYSTEMATIC NAME: (1R,4aR,12aS)-1-azanyl-3-ethanoyl-8,11-dimethyl-4,4a,6,7-tetrakis(oxidanyl)-12,12a-dihydro-1H-tetracene-2,5-dione hydrochloride
MOLECULAR FORMULA: C22H22ClNO7
MOLECULAR WEIGHT: 447.86558
SMILES: CC1=C(C2=C(C=C1)C(=C3C[C@H]4[C@H](C(=O)C(=C([C@]4(C(=O)C3=C2O)O)O)C(=O)C)N)C)O.Cl
Structure:
CAS RN: 63456-76-8
CAS Name: (1R,4aR,12aS)-3-acetyl-1-amino-4,4a,6,7-tetrahydroxy-8,11-dimethyl-12,12a-dihydro-1H-tetracene-2,5-dione hydrochloride
OPENEYE Name: (1R,4aR,12aS)-3-acetyl-1-amino-4,4a,6,7-tetrahydroxy-8,11-dimethyl-12,12a-dihydro-1H-tetracene-2,5-dione hydrochloride
IUPAC Name: (1R,4aR,12aS)-3-acetyl-1-amino-4,4a,6,7-tetrahydroxy-8,11-dimethyl-12,12a-dihydro-1H-tetracene-2,5-dione hydrochloride
SYSTEMATIC NAME: (1R,4aR,12aS)-1-azanyl-3-ethanoyl-8,11-dimethyl-4,4a,6,7-tetrakis(oxidanyl)-12,12a-dihydro-1H-tetracene-2,5-dione hydrochloride
MOLECULAR FORMULA: C22H22ClNO7
MOLECULAR WEIGHT: 447.86558
SMILES: CC1=C(C2=C(C=C1)C(=C3C[C@H]4[C@H](C(=O)C(=C([C@]4(C(=O)C3=C2O)O)O)C(=O)C)N)C)O.Cl
Structure:
CAS RN: 53274-41-2
CAS Name: (1R,4aR,12aS)-3-acetyl-1-amino-4,4a,6,7-tetrahydroxy-8,11-dimethyl-12,12a-dihydro-1H-tetracene-2,5-dione hydrochloride
OPENEYE Name: (1R,4aR,12aS)-3-acetyl-1-amino-4,4a,6,7-tetrahydroxy-8,11-dimethyl-12,12a-dihydro-1H-tetracene-2,5-dione hydrochloride
IUPAC Name: (1R,4aR,12aS)-3-acetyl-1-amino-4,4a,6,7-tetrahydroxy-8,11-dimethyl-12,12a-dihydro-1H-tetracene-2,5-dione hydrochloride
SYSTEMATIC NAME: (1R,4aR,12aS)-1-azanyl-3-ethanoyl-8,11-dimethyl-4,4a,6,7-tetrakis(oxidanyl)-12,12a-dihydro-1H-tetracene-2,5-dione hydrochloride
MOLECULAR FORMULA: C22H22ClNO7
MOLECULAR WEIGHT: 447.86558
SMILES: CC1=C(C2=C(C=C1)C(=C3C[C@H]4[C@H](C(=O)C(=C([C@]4(C(=O)C3=C2O)O)O)C(=O)C)N)C)O.Cl
Structure:
CAS RN: 15840-02-5
CAS Name: einsteinium-253
OPENEYE Name: einsteinium-253
IUPAC Name: einsteinium-253
SYSTEMATIC NAME: einsteinium-253
MOLECULAR FORMULA: Es
MOLECULAR WEIGHT: 253.084818
SMILES: [253Es]
Structure:
CAS RN: 15840-01-4
CAS Name: dysprosium-166
OPENEYE Name: dysprosium-166
IUPAC Name: dysprosium-166
SYSTEMATIC NAME: dysprosium-166
MOLECULAR FORMULA: Dy
MOLECULAR WEIGHT: 165.932803
SMILES: [166Dy]
Structure:
CAS RN: 132388-76-2
CAS Name: ruthenium(3+) trinitrate
OPENEYE Name: ruthenium(3+) trinitrate
IUPAC Name: ruthenium(3+) trinitrate
SYSTEMATIC NAME: ruthenium(3+) trinitrate
MOLECULAR FORMULA: N3O9Ru
MOLECULAR WEIGHT: 287.0847
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ru+3]
Structure:
CAS RN: 15803-02-8
CAS Name: 4-bromo-1-methylpyrazole
OPENEYE Name: 4-bromo-1-methyl-pyrazole
IUPAC Name: 4-bromo-1-methylpyrazole
SYSTEMATIC NAME: 4-bromanyl-1-methyl-pyrazole
MOLECULAR FORMULA: C4H5BrN2
MOLECULAR WEIGHT: 160.9999
SMILES: CN1C=C(C=N1)Br
Structure:
CAS RN: 19482-05-4
CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2-dichloroacetamide
OPENEYE Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2-dichloro-acetamide
IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2-dichloroacetamide
SYSTEMATIC NAME: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2-bis(chloranyl)ethanamide
MOLECULAR FORMULA: C8H11Cl2N3OS
MOLECULAR WEIGHT: 268.16344
SMILES: CCCCC1=NN=C(S1)NC(=O)C(Cl)Cl
Structure:
CAS RN: 15776-16-6
CAS Name: americium-246
OPENEYE Name: americium-246
IUPAC Name: americium-246
SYSTEMATIC NAME: americium-246
MOLECULAR FORMULA: Am
MOLECULAR WEIGHT: 246.069768
SMILES: [246Am]
Structure:
CAS RN: 15766-50-4
CAS Name: osmium-185
OPENEYE Name: osmium-185
IUPAC Name: osmium-185
SYSTEMATIC NAME: osmium-185
MOLECULAR FORMULA: Os
MOLECULAR WEIGHT: 184.954043
SMILES: [185Os]
Structure:
CAS RN: 15766-25-3
CAS Name: neptunium-238
OPENEYE Name: neptunium-238
IUPAC Name: neptunium-238
SYSTEMATIC NAME: neptunium-238
MOLECULAR FORMULA: Np
MOLECULAR WEIGHT: 238.05094
SMILES: [238Np]
Structure:
CAS RN: 15765-82-9
CAS Name: rhodium-102
OPENEYE Name: rhodium-102
IUPAC Name: rhodium-102
SYSTEMATIC NAME: rhodium-102
MOLECULAR FORMULA: Rh
MOLECULAR WEIGHT: 101.906843
SMILES: [102Rh]
Structure:
CAS RN: 15765-38-5
CAS Name: bromane
OPENEYE Name: bromane
IUPAC Name: bromane
SYSTEMATIC NAME: bromane
MOLECULAR FORMULA: BrH
MOLECULAR WEIGHT: 76.932482
SMILES: [76BrH]
Structure:
CAS RN: 15765-24-9
CAS Name: praseodymium-147
OPENEYE Name: praseodymium-147
IUPAC Name: praseodymium-147
SYSTEMATIC NAME: praseodymium-147
MOLECULAR FORMULA: Pr
MOLECULAR WEIGHT: 146.91898
SMILES: [147Pr]
Structure:
CAS RN: 15765-23-8
CAS Name: praseodymium-145
OPENEYE Name: praseodymium-145
IUPAC Name: praseodymium-145
SYSTEMATIC NAME: praseodymium-145
MOLECULAR FORMULA: Pr
MOLECULAR WEIGHT: 144.914507
SMILES: [145Pr]
Structure:
CAS RN: 15760-07-3
CAS Name: silver-115
OPENEYE Name: silver-115
IUPAC Name: silver-115
SYSTEMATIC NAME: silver-115
MOLECULAR FORMULA: Ag
MOLECULAR WEIGHT: 114.90876
SMILES: [115Ag]
Structure:
CAS RN: 15759-55-4
CAS Name: terbium-158
OPENEYE Name: terbium-158
IUPAC Name: terbium-158
SYSTEMATIC NAME: terbium-158
MOLECULAR FORMULA: Tb
MOLECULAR WEIGHT: 157.92541
SMILES: [158Tb]
Structure:
CAS RN: 15759-29-2
CAS Name: tantalum-180
OPENEYE Name: tantalum-180
IUPAC Name: tantalum-180
SYSTEMATIC NAME: tantalum-180
MOLECULAR FORMULA: Ta
MOLECULAR WEIGHT: 179.947466
SMILES: [180Ta]
Structure:
CAS RN: 15759-28-1
CAS Name: tantalum-175
OPENEYE Name: tantalum-175
IUPAC Name: tantalum-175
SYSTEMATIC NAME: tantalum-175
MOLECULAR FORMULA: Ta
MOLECULAR WEIGHT: 174.94365
SMILES: [175Ta]
Structure:
CAS RN: 15759-27-0
CAS Name: tantalum-177
OPENEYE Name: tantalum-177
IUPAC Name: tantalum-177
SYSTEMATIC NAME: tantalum-177
MOLECULAR FORMULA: Ta
MOLECULAR WEIGHT: 176.944472
SMILES: [177Ta]
Structure:
CAS RN: 15759-26-9
CAS Name: tantalum-172
OPENEYE Name: tantalum-172
IUPAC Name: tantalum-172
SYSTEMATIC NAME: tantalum-172
MOLECULAR FORMULA: Ta
MOLECULAR WEIGHT: 171.94474
SMILES: [172Ta]
Structure:
CAS RN: 15758-64-2
CAS Name: terbium-154
OPENEYE Name: terbium-154
IUPAC Name: terbium-154
SYSTEMATIC NAME: terbium-154
MOLECULAR FORMULA: Tb
MOLECULAR WEIGHT: 153.92469
SMILES: [154Tb]
Structure:
CAS RN: 15758-55-1
CAS Name: tantalum-176
OPENEYE Name: tantalum-176
IUPAC Name: tantalum-176
SYSTEMATIC NAME: tantalum-176
MOLECULAR FORMULA: Ta
MOLECULAR WEIGHT: 175.94474
SMILES: [176Ta]
Structure:
CAS RN: 15758-54-0
CAS Name: tantalum-174
OPENEYE Name: tantalum-174
IUPAC Name: tantalum-174
SYSTEMATIC NAME: tantalum-174
MOLECULAR FORMULA: Ta
MOLECULAR WEIGHT: 173.94417
SMILES: [174Ta]
Structure:
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