CAS RN: 1144-27-0
CAS Name: 3,5-diamino-N-[amino(dimethylamino)methylidene]-6-chloro-2-pyrazinecarboxamide
OPENEYE Name: 3,5-diamino-N-[amino(dimethylamino)methylene]-6-chloro-pyrazine-2-carboxamide
IUPAC Name: 3,5-diamino-N-[amino(dimethylamino)methylidene]-6-chloropyrazine-2-carboxamide
SYSTEMATIC NAME: 3,5-bis(azanyl)-N-[azanyl(dimethylamino)methylidene]-6-chloranyl-pyrazine-2-carboxamide
MOLECULAR FORMULA: C8H12ClN7O
MOLECULAR WEIGHT: 257.68018
SMILES: CN(C)C(=NC(=O)C1=C(N=C(C(=N1)Cl)N)N)N
Structure:
CAS RN: 1144-27-0
CAS Name: 3,5-diamino-N-[amino(dimethylamino)methylidene]-6-chloro-2-pyrazinecarboxamide hydrochloride
OPENEYE Name: 3,5-diamino-N-[amino(dimethylamino)methylene]-6-chloro-pyrazine-2-carboxamide hydrochloride
IUPAC Name: 3,5-diamino-N-[amino(dimethylamino)methylidene]-6-chloropyrazine-2-carboxamide hydrochloride
SYSTEMATIC NAME: 3,5-bis(azanyl)-N-[azanyl(dimethylamino)methylidene]-6-chloranyl-pyrazine-2-carboxamide hydrochloride
MOLECULAR FORMULA: C8H13Cl2N7O
MOLECULAR WEIGHT: 294.14112
SMILES: CN(C)C(=NC(=O)C1=C(N=C(C(=N1)Cl)N)N)N.Cl
Structure:
CAS RN: 115575-11-6
CAS Name: (6R,7R)-3-[[[dimethylamino(sulfanylidene)methyl]thio]methyl]-8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-3-(dimethylcarbamothioylsulfanylmethyl)-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-3-(dimethylcarbamothioylsulfanylmethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-3-(dimethylcarbamothioylsulfanylmethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C17H19N3O4S4
MOLECULAR WEIGHT: 457.61046
SMILES: CN(C)C(=S)SCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CC3=CC=CS3)SC1)C(=O)O
Structure:
CAS RN: 1052-92-2
CAS Name: 2-(2-hydroxyethylamino)ethanol; 2-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]acetic acid
OPENEYE Name: 2-(2-hydroxyethylamino)ethanol; 2-[4-(4-hydroxy-3-iodo-phenoxy)-3,5-diiodo-phenyl]acetic acid
IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]acetic acid
SYSTEMATIC NAME: 2-[3,5-bis(iodanyl)-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]ethanoic acid; 2-(2-hydroxyethylamino)ethanol
MOLECULAR FORMULA: C18H20I3NO6
MOLECULAR WEIGHT: 727.06791
SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(=O)O)I)I)O.C(CO)NCCO
Structure:
CAS RN: 115074-55-0
CAS Name: 2-(2-hydroxyethylamino)ethanol; 2-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]acetic acid
OPENEYE Name: 2-(2-hydroxyethylamino)ethanol; 2-[4-(4-hydroxy-3-iodo-phenoxy)-3,5-diiodo-phenyl]acetic acid
IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]acetic acid
SYSTEMATIC NAME: 2-[3,5-bis(iodanyl)-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]ethanoic acid; 2-(2-hydroxyethylamino)ethanol
MOLECULAR FORMULA: C18H20I3NO6
MOLECULAR WEIGHT: 727.06791
SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(=O)O)I)I)O.C(CO)NCCO
Structure:
CAS RN: 114066-51-2
CAS Name: (2R,3aS,3bS,5aS,6R,8aS,8bR,10aS)-2,6-diethynyl-3a,5a-dimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]indene-2,6-diol
OPENEYE Name: (2R,3aS,3bS,5aS,6R,8aS,8bR,10aS)-2,6-diethynyl-3a,5a-dimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]indene-2,6-diol
IUPAC Name: (2R,3aS,3bS,5aS,6R,8aS,8bR,10aS)-2,6-diethynyl-3a,5a-dimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]indene-2,6-diol
SYSTEMATIC NAME: (2R,3aS,3bS,5aS,6R,8aS,8bR,10aS)-2,6-diethynyl-3a,5a-dimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]indene-2,6-diol
MOLECULAR FORMULA: C22H30O2
MOLECULAR WEIGHT: 326.4724
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CC[C@@H]4[C@@]3(C[C@](C4)(C#C)O)C
Structure:
CAS RN: 114030-60-3
CAS Name: (8R,9S,10R,14S)-17-ethynyl-17-hydroxy-13-propyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (8R,9S,10R,14S)-17-ethynyl-17-hydroxy-13-propyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (8R,9S,10R,14S)-17-ethynyl-17-hydroxy-13-propyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8R,9S,10R,14S)-17-ethynyl-17-oxidanyl-13-propyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C22H30O2
MOLECULAR WEIGHT: 326.4724
SMILES: CCCC12CC[C@H]3[C@H]([C@@H]1CCC2(C#C)O)CCC4=CC(=O)CC[C@H]34
Structure:
CAS RN: 110900-72-6
CAS Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine dihydrochloride
OPENEYE Name: 1-[(4-chlorophenyl)-phenyl-methyl]piperazine dihydrochloride
IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine dihydrochloride
SYSTEMATIC NAME: 1-[(4-chlorophenyl)-phenyl-methyl]piperazine dihydrochloride
MOLECULAR FORMULA: C17H21Cl3N2
MOLECULAR WEIGHT: 359.72104
SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
Structure:
CAS RN: 1003-40-3
CAS Name: 4-pyridinamine hydrochloride
OPENEYE Name: pyridin-4-amine hydrochloride
IUPAC Name: pyridin-4-amine hydrochloride
SYSTEMATIC NAME: pyridin-4-amine hydrochloride
MOLECULAR FORMULA: C5H7ClN2
MOLECULAR WEIGHT: 130.57548
SMILES: C1=CN=CC=C1N.Cl
Structure:
CAS RN: 51373-68-3
CAS Name: oxalate; ytterbium(3+)
OPENEYE Name: oxalate; ytterbium(3+)
IUPAC Name: oxalate; ytterbium(3+)
SYSTEMATIC NAME: ethanedioate; ytterbium(3+)
MOLECULAR FORMULA: C6O12Yb2
MOLECULAR WEIGHT: 610.137
SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Yb+3].[Yb+3]
Structure:
CAS RN: 141227-30-7
CAS Name: oxalate; terbium(3+)
OPENEYE Name: oxalate; terbium(3+)
IUPAC Name: oxalate; terbium(3+)
SYSTEMATIC NAME: ethanedioate; terbium(3+)
MOLECULAR FORMULA: C6O12Tb2
MOLECULAR WEIGHT: 581.90768
SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Tb+3].[Tb+3]
Structure:
CAS RN: 163019-27-0
CAS Name: oxalate; terbium(3+)
OPENEYE Name: oxalate; terbium(3+)
IUPAC Name: oxalate; terbium(3+)
SYSTEMATIC NAME: ethanedioate; terbium(3+)
MOLECULAR FORMULA: C6O12Tb2
MOLECULAR WEIGHT: 581.90768
SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Tb+3].[Tb+3]
Structure:
CAS RN: 12563-47-2
CAS Name: methanolate; titanium(4+)
OPENEYE Name: methanolate; titanium(4+)
IUPAC Name: methanolate; titanium(4+)
SYSTEMATIC NAME: methanolate; titanium(4+)
MOLECULAR FORMULA: C4H12O4Ti
MOLECULAR WEIGHT: 172.00268
SMILES: C[O-].C[O-].C[O-].C[O-].[Ti+4]
Structure:
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