CAS RN: 91235-64-2
CAS Name: tetrachlorostannane; 3,4,7,8-tetramethyl-1,10-phenanthroline-1,10-diide
OPENEYE Name: tetrachlorostannane; 3,4,7,8-tetramethyl-1,10-phenanthroline-1,10-diide
IUPAC Name: tetrachlorostannane; 3,4,7,8-tetramethyl-1,10-phenanthroline-1,10-diide
SYSTEMATIC NAME: tetrakis(chloranyl)stannane; 3,4,7,8-tetramethyl-1,10-phenanthroline-1,10-diide
MOLECULAR FORMULA: C16H16Cl4N2Sn-2
MOLECULAR WEIGHT: 496.83364
SMILES: CC1=C[N-]C2=C3C(=C(C(=C[N-]3)C)C)C=CC2=C1C.Cl[Sn](Cl)(Cl)Cl
Structure:
CAS RN: 82057-26-9
CAS Name: 4-methylbenzenesulfonate; 2-oxanyl(triphenyl)phosphonium
OPENEYE Name: 4-methylbenzenesulfonate; triphenyl(tetrahydropyran-2-yl)phosphonium
IUPAC Name: 4-methylbenzenesulfonate; oxan-2-yl(triphenyl)phosphanium
SYSTEMATIC NAME: 4-methylbenzenesulfonate; oxan-2-yl(triphenyl)phosphanium
MOLECULAR FORMULA: C30H31O4PS
MOLECULAR WEIGHT: 518.603501
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C1CCOC(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 62796-23-0
CAS Name: 3-[(2Z)-2-[4-(1,3-dibutyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)but-2-enylidene]-1,3-benzoxazol-3-yl]-1-propanesulfonic acid; sodium
OPENEYE Name: 3-[(2Z)-2-[4-(1,3-dibutyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)but-2-enylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonic acid; sodium
IUPAC Name: 3-[(2Z)-2-[4-(1,3-dibutyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)but-2-enylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonic acid; sodium
SYSTEMATIC NAME: 3-[(2Z)-2-[4-[1,3-dibutyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]but-2-enylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonic acid; sodium
MOLECULAR FORMULA: C26H33N3NaO6S2
MOLECULAR WEIGHT: 570.67649
SMILES: CCCCN1C(=O)C(=CC=C/C=C\2/N(C3=CC=CC=C3O2)CCCS(=O)(=O)O)C(=O)N(C1=S)CCCC.[Na]
Structure:
CAS RN: 72389-06-1
CAS Name: (4R)-4-[(4,5-dihydroxy-3-methoxy-6-methyl-2-oxanyl)oxy]-2,5,7-trihydroxy-3-methoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione
OPENEYE Name: (4R)-4-(4,5-dihydroxy-3-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,7-trihydroxy-3-methoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione
IUPAC Name: (4R)-4-(4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl)oxy-2,5,7-trihydroxy-3-methoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione
SYSTEMATIC NAME: (4R)-3-methoxy-4-[3-methoxy-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-methyl-2,5,7-tris(oxidanyl)-3,4-dihydrotetracene-1,6,11-trione
MOLECULAR FORMULA: C27H28O12
MOLECULAR WEIGHT: 544.50402
SMILES: CC1C(C(C(C(O1)O[C@H]2C(C(C(=O)C3=C2C(=C4C(=C3)C(=O)C5=C(C4=O)C(=CC=C5)O)O)(C)O)OC)OC)O)O
Structure:
CAS RN: 87739-40-0
CAS Name: 6,6-dimethyl-1-[3-[(phenylthio)methyl]phenyl]-1,3,5-triazine-2,4-diamine hydrochloride
OPENEYE Name: 6,6-dimethyl-1-[3-(phenylsulfanylmethyl)phenyl]-1,3,5-triazine-2,4-diamine hydrochloride
IUPAC Name: 6,6-dimethyl-1-[3-(phenylsulfanylmethyl)phenyl]-1,3,5-triazine-2,4-diamine hydrochloride
SYSTEMATIC NAME: 6,6-dimethyl-1-[3-(phenylsulfanylmethyl)phenyl]-1,3,5-triazine-2,4-diamine hydrochloride
MOLECULAR FORMULA: C18H22ClN5S
MOLECULAR WEIGHT: 375.91878
SMILES: CC1(N=C(N=C(N1C2=CC=CC(=C2)CSC3=CC=CC=C3)N)N)C.Cl
Structure:
CAS RN: 80798-21-6
CAS Name: ammonia; 3,4,5-trihydroxy-6-(7H-purin-6-ylthio)-2-oxanecarboxylic acid
OPENEYE Name: ammonia; 3,4,5-trihydroxy-6-(7H-purin-6-ylsulfanyl)tetrahydropyran-2-carboxylic acid
IUPAC Name: azane; 3,4,5-trihydroxy-6-(7H-purin-6-ylsulfanyl)oxane-2-carboxylic acid
SYSTEMATIC NAME: azane; 3,4,5-tris(oxidanyl)-6-(7H-purin-6-ylsulfanyl)oxane-2-carboxylic acid
MOLECULAR FORMULA: C11H15N5O6S
MOLECULAR WEIGHT: 345.3317
SMILES: C1=NC2=C(N1)C(=NC=N2)SC3C(C(C(C(O3)C(=O)O)O)O)O.N
Structure:
CAS RN: 83706-05-2
CAS Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]-4-pyridinecarbohydrazide hydrochloride
OPENEYE Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]pyridine-4-carbohydrazide hydrochloride
IUPAC Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]pyridine-4-carbohydrazide hydrochloride
SYSTEMATIC NAME: N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]pyridine-4-carbohydrazide hydrochloride
MOLECULAR FORMULA: C14H15ClN4O3
MOLECULAR WEIGHT: 322.7469
SMILES: CC1=NC=C(C(=CNNC(=O)C2=CC=NC=C2)C1=O)CO.Cl
Structure:
CAS RN: 96201-88-6
CAS Name: 6-fluoro-2-[4-(2-fluorophenyl)phenyl]-3-methyl-4-quinolinecarboxylic acid; sodium
OPENEYE Name: 6-fluoro-2-[4-(2-fluorophenyl)phenyl]-3-methyl-quinoline-4-carboxylic acid; sodium
IUPAC Name: 6-fluoro-2-[4-(2-fluorophenyl)phenyl]-3-methylquinoline-4-carboxylic acid; sodium
SYSTEMATIC NAME: 6-fluoranyl-2-[4-(2-fluorophenyl)phenyl]-3-methyl-quinoline-4-carboxylic acid; sodium
MOLECULAR FORMULA: C23H15F2NNaO2
MOLECULAR WEIGHT: 398.357276
SMILES: CC1=C(N=C2C=CC(=CC2=C1C(=O)O)F)C3=CC=C(C=C3)C4=CC=CC=C4F.[Na]
Structure:
CAS RN: 76790-97-1
CAS Name: 2-acetyl-3-oxobutanal; pentane-2,4-dione; ruthenium
OPENEYE Name: 2-acetyl-3-oxo-butanal; pentane-2,4-dione; ruthenium
IUPAC Name: 2-acetyl-3-oxobutanal; pentane-2,4-dione; ruthenium
SYSTEMATIC NAME: 2-ethanoyl-3-oxidanylidene-butanal; pentane-2,4-dione; ruthenium
MOLECULAR FORMULA: C16H24O7Ru
MOLECULAR WEIGHT: 429.42756
SMILES: CC(=O)CC(=O)C.CC(=O)CC(=O)C.CC(=O)C(C=O)C(=O)C.[Ru]
Structure:
CAS RN: 83218-82-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H52Cl2GeN8-4
MOLECULAR WEIGHT: 884.52608
SMILES: CC(C1C=C2/C/3=N/C4=C5C(=CC(C=C5)C(C)(C)C)/C(=N/C6=C7C(=CC(C=C7)C(C)(C)C)/C(=N/C8=C9C(=CC(C=C9)C(C)(C)C)/C(=N/C(=C2C=C1)[N-]3)/[N-]8)/[N-]6)/[N-]4)(C)C.Cl[Ge]Cl
Structure:
CAS RN: 64088-86-4
CAS Name: 5-ethyl-6-[(4-methoxyphenyl)methyl]-1,4-dimethyl-3,6-dihydro-2H-pyridine hydrobromide
OPENEYE Name: 5-ethyl-6-[(4-methoxyphenyl)methyl]-1,4-dimethyl-3,6-dihydro-2H-pyridine hydrobromide
IUPAC Name: 5-ethyl-6-[(4-methoxyphenyl)methyl]-1,4-dimethyl-3,6-dihydro-2H-pyridine hydrobromide
SYSTEMATIC NAME: 5-ethyl-6-[(4-methoxyphenyl)methyl]-1,4-dimethyl-3,6-dihydro-2H-pyridine hydrobromide
MOLECULAR FORMULA: C17H26BrNO
MOLECULAR WEIGHT: 340.29844
SMILES: CCC1=C(CCN(C1CC2=CC=C(C=C2)OC)C)C.Br
Structure:
CAS RN: 90914-48-0
CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-oxo-2H-pyrazolo[3,4-d]pyrimidine-3-carboximidamide hydrochloride
OPENEYE Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-oxo-2H-pyrazolo[3,4-d]pyrimidine-3-carboxamidine hydrochloride
IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-2H-pyrazolo[3,4-d]pyrimidine-3-carboximidamide hydrochloride
SYSTEMATIC NAME: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidine-3-carboximidamide hydrochloride
MOLECULAR FORMULA: C11H15ClN6O5
MOLECULAR WEIGHT: 346.727
SMILES: C1=NC(=O)C2=C(NN(C2=N1)C3C(C(C(O3)CO)O)O)C(=N)N.Cl
Structure:
CAS RN: 83475-60-9
CAS Name: (5-azanidyl-3-hydroxypentyl)azanide; chlorocopper(1+); methanol
OPENEYE Name: (5-azanidyl-3-hydroxy-pentyl)azanide; chlorocopper(1+); methanol
IUPAC Name: (5-azanidyl-3-hydroxypentyl)azanide; chlorocopper(1+); methanol
SYSTEMATIC NAME: (5-azanidyl-3-oxidanyl-pentyl)azanide; chloranylcopper(1+); methanol
MOLECULAR FORMULA: C6H16Cl2Cu2N2O2
MOLECULAR WEIGHT: 346.20144
SMILES: CO.C(C[NH-])C(CC[NH-])O.Cl[Cu+].Cl[Cu+]
Structure:
CAS RN: 6424-85-7
CAS Name: 4-(4-acetamidoanilino)-1-amino-9,10-dioxo-2-anthracenesulfonic acid; sodium
OPENEYE Name: 4-(4-acetamidoanilino)-1-amino-9,10-dioxo-anthracene-2-sulfonic acid; sodium
IUPAC Name: 4-(4-acetamidoanilino)-1-amino-9,10-dioxoanthracene-2-sulfonic acid; sodium
SYSTEMATIC NAME: 4-[(4-acetamidophenyl)amino]-1-azanyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid; sodium
MOLECULAR FORMULA: C22H17N3NaO6S
MOLECULAR WEIGHT: 474.44165
SMILES: CC(=O)NC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)O.[Na]
Structure:
CAS RN: 77839-89-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H24GeN8-4
MOLECULAR WEIGHT: 617.24796
SMILES: C[Ge]C.C1C=CC2=C3[N-]C4=C5C=CC=CC5=C([N-]4)[N-]C6=NC(=NC7=NC(=C8C7=CCC=C8)N=C(C2=C1)[N-]3)C9=CC=CC=C96
Structure:
CAS RN: 93272-55-0
CAS Name: 1-amino-4-(2-nitro-1-imidazolyl)-2-butanol hydrochloride
OPENEYE Name: 1-amino-4-(2-nitroimidazol-1-yl)butan-2-ol hydrochloride
IUPAC Name: 1-amino-4-(2-nitroimidazol-1-yl)butan-2-ol hydrochloride
SYSTEMATIC NAME: 1-azanyl-4-(2-nitroimidazol-1-yl)butan-2-ol hydrochloride
MOLECULAR FORMULA: C7H13ClN4O3
MOLECULAR WEIGHT: 236.65612
SMILES: C1=CN(C(=N1)[N+](=O)[O-])CCC(CN)O.Cl
Structure:
CAS RN: 62816-91-5
CAS Name: 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid; dichloroplatinum
OPENEYE Name: 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid; dichloroplatinum
IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid; dichloroplatinum
SYSTEMATIC NAME: bis(chloranyl)platinum; 2-[[2-[bis(2-hydroxy-2-oxoethyl)amino]cyclohexyl]-(2-hydroxy-2-oxoethyl)amino]ethanoic acid
MOLECULAR FORMULA: C14H22Cl2N2O8Pt
MOLECULAR WEIGHT: 612.31708
SMILES: C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.Cl[Pt]Cl
Structure:
CAS RN: 75022-75-2
CAS Name: 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid; dichloropalladium
OPENEYE Name: 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid; dichloropalladium
IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid; dichloropalladium
SYSTEMATIC NAME: bis(chloranyl)palladium; 2-[[2-[bis(2-hydroxy-2-oxoethyl)amino]cyclohexyl]-(2-hydroxy-2-oxoethyl)amino]ethanoic acid
MOLECULAR FORMULA: C14H22Cl2N2O8Pd
MOLECULAR WEIGHT: 523.65908
SMILES: C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.Cl[Pd]Cl
Structure:
CAS RN: 31319-52-5
CAS Name: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid; dichloropalladium
OPENEYE Name: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid; dichloropalladium
IUPAC Name: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid; dichloropalladium
SYSTEMATIC NAME: bis(chloranyl)palladium; 2-[2-[bis(2-hydroxy-2-oxoethyl)amino]propyl-(2-hydroxy-2-oxoethyl)amino]ethanoic acid
MOLECULAR FORMULA: C11H18Cl2N2O8Pd
MOLECULAR WEIGHT: 483.59522
SMILES: CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.Cl[Pd]Cl
Structure:
CAS RN: 77012-65-8
CAS Name: 1-acetamido-4-[2-(sulfothio)ethylsulfamoyl]benzene; sodium
OPENEYE Name: 1-acetamido-4-(2-sulfosulfanylethylsulfamoyl)benzene; sodium
IUPAC Name: 1-acetamido-4-(2-sulfosulfanylethylsulfamoyl)benzene; sodium
SYSTEMATIC NAME: 1-acetamido-4-(2-sulfosulfanylethylsulfamoyl)benzene; sodium
MOLECULAR FORMULA: C10H14N2NaO6S3
MOLECULAR WEIGHT: 377.41273
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCSS(=O)(=O)O.[Na]
Structure:
CAS RN: 79949-31-8
CAS Name: 4-amino-1,4-dihydropyrimidin-2-olate; 6-amino-1H-pyrimidin-2-one; dibromopalladium
OPENEYE Name: 4-amino-1,4-dihydropyrimidin-2-olate; 6-amino-1H-pyrimidin-2-one; dibromopalladium
IUPAC Name: 4-amino-1,4-dihydropyrimidin-2-olate; 6-amino-1H-pyrimidin-2-one; dibromopalladium
SYSTEMATIC NAME: 4-azanyl-1,4-dihydropyrimidin-2-olate; 6-azanyl-1H-pyrimidin-2-one; bis(bromanyl)palladium
MOLECULAR FORMULA: C8H11Br2N6O2Pd-
MOLECULAR WEIGHT: 489.43994
SMILES: C1=CNC(=NC1N)[O-].C1=C(NC(=O)N=C1)N.Br[Pd]Br
Structure:
CAS RN: 79949-30-7
CAS Name: dichloropalladium; 2,6-diethoxy-5-methyl-4H-pyrimidin-3-ide; 2,6-diethoxy-5-methyl-2,4,5,6-tetrahydro-1H-pyrimidin-3-ide
OPENEYE Name: dichloropalladium; 2,4-diethoxy-5-methyl-hexahydropyrimidin-1-ide; 2,6-diethoxy-5-methyl-4H-pyrimidin-3-ide
IUPAC Name: dichloropalladium; 2,6-diethoxy-5-methyl-4H-pyrimidin-3-ide; 2,6-diethoxy-5-methyl-2,4,5,6-tetrahydro-1H-pyrimidin-3-ide
SYSTEMATIC NAME: bis(chloranyl)palladium; 2,6-diethoxy-5-methyl-4H-pyrimidin-3-ide; 2,6-diethoxy-5-methyl-2,4,5,6-tetrahydro-1H-pyrimidin-3-ide
MOLECULAR FORMULA: C18H34Cl2N4O4Pd-2
MOLECULAR WEIGHT: 547.81296
SMILES: CCOC1C(C[N-]C(N1)OCC)C.CCOC1=C(C[N-]C(=N1)OCC)C.Cl[Pd]Cl
Structure:
CAS RN: 79949-29-4
CAS Name: dichloropalladium; 6-methyl-4H-pyrimidin-3-id-2-amine; 6-methyl-2,4,5,6-tetrahydro-1H-pyrimidin-3-id-2-amine
OPENEYE Name: dichloropalladium; 4-methylhexahydropyrimidin-1-id-2-amine; 6-methyl-4H-pyrimidin-3-id-2-amine
IUPAC Name: dichloropalladium; 6-methyl-4H-pyrimidin-3-id-2-amine; 6-methyl-2,4,5,6-tetrahydro-1H-pyrimidin-3-id-2-amine
SYSTEMATIC NAME: bis(chloranyl)palladium; 6-methyl-4H-pyrimidin-3-id-2-amine; 6-methyl-2,4,5,6-tetrahydro-1H-pyrimidin-3-id-2-amine
MOLECULAR FORMULA: C10H20Cl2N6Pd-2
MOLECULAR WEIGHT: 401.632
SMILES: CC1CC[N-]C(N1)N.CC1=CC[N-]C(=N1)N.Cl[Pd]Cl
Structure:
CAS RN: 79982-64-2
CAS Name: 4-amino-1,4-dihydropyrimidin-2-olate; 6-amino-1H-pyrimidin-2-one; dichloropalladium
OPENEYE Name: 4-amino-1,4-dihydropyrimidin-2-olate; 6-amino-1H-pyrimidin-2-one; dichloropalladium
IUPAC Name: 4-amino-1,4-dihydropyrimidin-2-olate; 6-amino-1H-pyrimidin-2-one; dichloropalladium
SYSTEMATIC NAME: 4-azanyl-1,4-dihydropyrimidin-2-olate; 6-azanyl-1H-pyrimidin-2-one; bis(chloranyl)palladium
MOLECULAR FORMULA: C8H11Cl2N6O2Pd-
MOLECULAR WEIGHT: 400.53794
SMILES: C1=CNC(=NC1N)[O-].C1=C(NC(=O)N=C1)N.Cl[Pd]Cl
Structure:
CAS RN: 91827-24-6
CAS Name: 8-methoxy-2-phenyl-1-benzothiopyrylium perchlorate
OPENEYE Name: 8-methoxy-2-phenyl-thiochromenylium perchlorate
IUPAC Name: 8-methoxy-2-phenylthiochromenylium perchlorate
SYSTEMATIC NAME: 8-methoxy-2-phenyl-thiochromenylium perchlorate
MOLECULAR FORMULA: C16H13ClO5S
MOLECULAR WEIGHT: 352.78942
SMILES: COC1=CC=CC2=C1[S+]=C(C=C2)C3=CC=CC=C3.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 86406-80-6
CAS Name: methyl-(2-phenyl-1-benzothiopyran-7-ylidene)oxonium perchlorate
OPENEYE Name: methyl-(2-phenylthiochromen-7-ylidene)oxonium perchlorate
IUPAC Name: methyl-(2-phenylthiochromen-7-ylidene)oxidanium perchlorate
SYSTEMATIC NAME: methyl-(2-phenylthiochromen-7-ylidene)oxidanium perchlorate
MOLECULAR FORMULA: C16H13ClO5S
MOLECULAR WEIGHT: 352.78942
SMILES: C[O+]=C1C=CC2=CC=C(SC2=C1)C3=CC=CC=C3.[O-]Cl(=O)(=O)=O
Structure:
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