CAS RN: 78168-17-9
CAS Name: 2-[[[4-[acetyl-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl]amino]phenyl]-oxomethyl]amino]pentanedioic acid; calcium
OPENEYE Name: 2-[[4-[acetyl-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl]amino]benzoyl]amino]pentanedioic acid; calcium
IUPAC Name: 2-[[4-[acetyl-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl]amino]benzoyl]amino]pentanedioic acid; calcium
SYSTEMATIC NAME: 2-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methyl-ethanoyl-amino]phenyl]carbonylamino]pentanedioic acid; calcium
MOLECULAR FORMULA: C21H21CaN7O7
MOLECULAR WEIGHT: 523.51214
SMILES: CC(=O)N(CC1=CN=C2C(=N1)C(=O)N=C(N2)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O.[Ca]
Structure:
CAS RN: 80568-67-8
CAS Name: 1-(2-aminoethylamino)-7-hydroxy-4-methyl-9-thioxanthenone hydroiodide
OPENEYE Name: 1-(2-aminoethylamino)-7-hydroxy-4-methyl-thioxanthen-9-one hydroiodide
IUPAC Name: 1-(2-aminoethylamino)-7-hydroxy-4-methylthioxanthen-9-one hydroiodide
SYSTEMATIC NAME: 1-(2-azanylethylamino)-4-methyl-7-oxidanyl-thioxanthen-9-one hydroiodide
MOLECULAR FORMULA: C16H17IN2O2S
MOLECULAR WEIGHT: 428.28785
SMILES: CC1=C2C(=C(C=C1)NCCN)C(=O)C3=C(S2)C=CC(=C3)O.I
Structure:
CAS RN: 6359-90-6
CAS Name: 4-chloro-3-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid; sodium
OPENEYE Name: 4-chloro-3-(3-methyl-5-oxo-4-phenylazo-4H-pyrazol-1-yl)benzenesulfonic acid; sodium
IUPAC Name: 4-chloro-3-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid; sodium
SYSTEMATIC NAME: 4-chloranyl-3-(3-methyl-5-oxidanylidene-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid; sodium
MOLECULAR FORMULA: C16H13ClN4NaO4S
MOLECULAR WEIGHT: 415.80659
SMILES: CC1=NN(C(=O)C1N=NC2=CC=CC=C2)C3=C(C=CC(=C3)S(=O)(=O)O)Cl.[Na]
Structure:
CAS RN: 10127-05-6
CAS Name: chromium; 2-[[3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxo-4H-pyrazol-4-yl]azo]-4-sulfobenzoic acid; hydrate
OPENEYE Name: chromium; 2-[[3-methyl-1-(2-methyl-4-sulfo-phenyl)-5-oxo-4H-pyrazol-4-yl]azo]-4-sulfo-benzoic acid; hydrate
IUPAC Name: chromium; 2-[[3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]-4-sulfobenzoic acid; hydrate
SYSTEMATIC NAME: chromium; 2-[[3-methyl-1-(2-methyl-4-sulfo-phenyl)-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-4-sulfo-benzoic acid; hydrate
MOLECULAR FORMULA: C18H18CrN4O10S2
MOLECULAR WEIGHT: 566.48242
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)O)N2C(=O)C(C(=N2)C)N=NC3=C(C=CC(=C3)S(=O)(=O)O)C(=O)O.O.[Cr]
Structure:
CAS RN: 1934-24-3
CAS Name: 3-chloro-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)hydrazinylidene]-6-oxo-1-cyclohexa-1,3-dienesulfonic acid; sodium
OPENEYE Name: 3-chloro-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)hydrazono]-6-oxo-cyclohexa-1,3-diene-1-sulfonic acid; sodium
IUPAC Name: 3-chloro-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)hydrazinylidene]-6-oxocyclohexa-1,3-diene-1-sulfonic acid; sodium
SYSTEMATIC NAME: 3-chloranyl-5-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-sulfonic acid; sodium
MOLECULAR FORMULA: C16H13ClN4NaO5S
MOLECULAR WEIGHT: 431.80599
SMILES: CC1=NN(C(=O)C1NN=C2C=C(C=C(C2=O)S(=O)(=O)O)Cl)C3=CC=CC=C3.[Na]
Structure:
CAS RN: 77215-58-8
CAS Name: 2-amino-3-[(2-bromo-1-oxoethyl)amino]propanoic acid hydrobromide
OPENEYE Name: 2-amino-3-[(2-bromoacetyl)amino]propanoic acid hydrobromide
IUPAC Name: 2-amino-3-[(2-bromoacetyl)amino]propanoic acid hydrobromide
SYSTEMATIC NAME: 2-azanyl-3-(2-bromanylethanoylamino)propanoic acid hydrobromide
MOLECULAR FORMULA: C5H10Br2N2O3
MOLECULAR WEIGHT: 305.9525
SMILES: C(C(C(=O)O)N)NC(=O)CBr.Br
Structure:
CAS RN: 61138-60-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H19NO6
MOLECULAR WEIGHT: 381.37866
SMILES: COC1=C(C2=C(C=C1)C(=C3C4=CC5=C(C=C4CC[N+]3=C2OC)OCO5)[O-])OC
Structure:
CAS RN: 77921-35-8
CAS Name: 4-[(dimethylamino)methyl]-1-(ethylthio)-1-phenyl-3-nonanone hydrochloride
OPENEYE Name: 4-[(dimethylamino)methyl]-1-ethylsulfanyl-1-phenyl-nonan-3-one hydrochloride
IUPAC Name: 4-[(dimethylamino)methyl]-1-ethylsulfanyl-1-phenylnonan-3-one hydrochloride
SYSTEMATIC NAME: 4-[(dimethylamino)methyl]-1-ethylsulfanyl-1-phenyl-nonan-3-one hydrochloride
MOLECULAR FORMULA: C20H34ClNOS
MOLECULAR WEIGHT: 372.00806
SMILES: CCCCCC(CN(C)C)C(=O)CC(C1=CC=CC=C1)SCC.Cl
Structure:
CAS RN: 82204-92-0
CAS Name: 3-amino-N-(5-chloro-2-pyrimidinyl)benzenesulfonamide; silver
OPENEYE Name: 3-amino-N-(5-chloropyrimidin-2-yl)benzenesulfonamide; silver
IUPAC Name: 3-amino-N-(5-chloropyrimidin-2-yl)benzenesulfonamide; silver
SYSTEMATIC NAME: 3-azanyl-N-(5-chloranylpyrimidin-2-yl)benzenesulfonamide; silver
MOLECULAR FORMULA: C10H9AgClN4O2S
MOLECULAR WEIGHT: 392.59026
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=C(C=N2)Cl)N.[Ag]
Structure:
CAS RN: 71198-69-1
CAS Name: 8-amino-7,10-dimethyl-2-phenazin-5-iumone hydroxide
OPENEYE Name: 8-amino-7,10-dimethyl-phenazin-5-ium-2-one hydroxide
IUPAC Name: 8-amino-7,10-dimethylphenazin-5-ium-2-one hydroxide
SYSTEMATIC NAME: 8-azanyl-7,10-dimethyl-phenazin-5-ium-2-one hydroxide
MOLECULAR FORMULA: C14H15N3O2
MOLECULAR WEIGHT: 257.2878
SMILES: CC1=CC2=C(C=C1N)N(C3=CC(=O)C=CC3=[NH+]2)C.[OH-]
Structure:
CAS RN: 80568-66-7
CAS Name: 1-[2-(dimethylamino)ethylamino]-8-hydroxy-4-methyl-9-thioxanthenone hydroiodide
OPENEYE Name: 1-[2-(dimethylamino)ethylamino]-8-hydroxy-4-methyl-thioxanthen-9-one hydroiodide
IUPAC Name: 1-[2-(dimethylamino)ethylamino]-8-hydroxy-4-methylthioxanthen-9-one hydroiodide
SYSTEMATIC NAME: 1-[2-(dimethylamino)ethylamino]-4-methyl-8-oxidanyl-thioxanthen-9-one hydroiodide
MOLECULAR FORMULA: C18H21IN2O2S
MOLECULAR WEIGHT: 456.34101
SMILES: CC1=C2C(=C(C=C1)NCCN(C)C)C(=O)C3=C(C=CC=C3S2)O.I
Structure:
CAS RN: 14872-79-8
CAS Name: dichlorotin; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide
OPENEYE Name: dichlorotin; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
IUPAC Name: dichlorotin; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
SYSTEMATIC NAME: bis(chloranyl)tin; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
MOLECULAR FORMULA: C10H14Cl2N2Sn-2
MOLECULAR WEIGHT: 351.84756
SMILES: C1CC[N-]C(C1)C2=CC=CC[N-]2.Cl[Sn]Cl
Structure:
CAS RN: 23641-80-7
CAS Name: dichlorotin; 2,9-dihydro-1,10-phenanthroline-1,10-diide
OPENEYE Name: dichlorotin; 2,9-dihydro-1,10-phenanthroline-1,10-diide
IUPAC Name: dichlorotin; 2,9-dihydro-1,10-phenanthroline-1,10-diide
SYSTEMATIC NAME: bis(chloranyl)tin; 2,9-dihydro-1,10-phenanthroline-1,10-diide
MOLECULAR FORMULA: C12H10Cl2N2Sn-2
MOLECULAR WEIGHT: 371.8372
SMILES: C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2.Cl[Sn]Cl
Structure:
CAS RN: 33339-76-3
CAS Name: cyclohexyl-diiodo-phenylstannane; 2-(2-piperidin-1-idyl)piperidin-1-ide
OPENEYE Name: cyclohexyl-diiodo-phenyl-stannane; 2-piperidin-1-id-2-ylpiperidin-1-ide
IUPAC Name: cyclohexyl-diiodo-phenylstannane; 2-piperidin-1-id-2-ylpiperidin-1-ide
SYSTEMATIC NAME: cyclohexyl-bis(iodanyl)-phenyl-stannane; 2-piperidin-1-id-2-ylpiperidin-1-ide
MOLECULAR FORMULA: C22H34I2N2Sn-2
MOLECULAR WEIGHT: 699.0377
SMILES: C1CCC(CC1)[Sn](C2=CC=CC=C2)(I)I.C1CC[N-]C(C1)C2CCCC[N-]2
Structure:
CAS RN: 17185-31-8
CAS Name: dibutyl(diiodo)stannane; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide
OPENEYE Name: dibutyl(diiodo)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
IUPAC Name: dibutyl(diiodo)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
SYSTEMATIC NAME: dibutyl-bis(iodanyl)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
MOLECULAR FORMULA: C18H32I2N2Sn-2
MOLECULAR WEIGHT: 648.97902
SMILES: CCCC[Sn](CCCC)(I)I.C1CC[N-]C(C1)C2=CC=CC[N-]2
Structure:
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