CAS RN: 32781-04-7
CAS Name: trimethyl-[2-(1-oxooctadec-9-enylamino)ethyl]ammonium iodide
OPENEYE Name: trimethyl-[2-(octadec-9-enoylamino)ethyl]ammonium iodide
IUPAC Name: trimethyl-[2-(octadec-9-enoylamino)ethyl]azanium iodide
SYSTEMATIC NAME: trimethyl-[2-(octadec-9-enoylamino)ethyl]azanium iodide
MOLECULAR FORMULA: C23H47IN2O
MOLECULAR WEIGHT: 494.53655
SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCC[N+](C)(C)C.[I-]
Structure:
CAS RN: 1025-92-9
CAS Name: 2-anilinoazobenzoic acid; sodium
OPENEYE Name: 2-anilinoazobenzoic acid; sodium
IUPAC Name: 2-(anilinodiazenyl)benzoic acid; sodium
SYSTEMATIC NAME: 2-(phenylazanyldiazenyl)benzoic acid; sodium
MOLECULAR FORMULA: C13H11N3NaO2
MOLECULAR WEIGHT: 264.23511
SMILES: C1=CC=C(C=C1)NN=NC2=CC=CC=C2C(=O)O.[Na]
Structure:
CAS RN: 37556-52-8
CAS Name: 2-amino-3-[(4-methylphenyl)sulfonylthio]propanoic acid hydrochloride
OPENEYE Name: 2-amino-3-(p-tolylsulfonylsulfanyl)propanoic acid hydrochloride
IUPAC Name: 2-amino-3-(4-methylphenyl)sulfonylsulfanylpropanoic acid hydrochloride
SYSTEMATIC NAME: 2-azanyl-3-(4-methylphenyl)sulfonylsulfanyl-propanoic acid hydrochloride
MOLECULAR FORMULA: C10H14ClNO4S2
MOLECULAR WEIGHT: 311.80546
SMILES: CC1=CC=C(C=C1)S(=O)(=O)SCC(C(=O)O)N.Cl
Structure:
CAS RN: 40775-02-8
CAS Name: 2-(3-mercaptopropyl)guanidine hydrobromide
OPENEYE Name: 2-(3-sulfanylpropyl)guanidine hydrobromide
IUPAC Name: 2-(3-sulfanylpropyl)guanidine hydrobromide
SYSTEMATIC NAME: 2-(3-sulfanylpropyl)guanidine hydrobromide
MOLECULAR FORMULA: C4H12BrN3S
MOLECULAR WEIGHT: 214.12718
SMILES: C(CN=C(N)N)CS.Br
Structure:
CAS RN: 28916-81-6
CAS Name: 4-[3-(dimethylamino)-1-phenylprop-1-enyl]-N,N-dimethylbenzenesulfonamide hydrochloride
OPENEYE Name: 4-[3-(dimethylamino)-1-phenyl-prop-1-enyl]-N,N-dimethyl-benzenesulfonamide hydrochloride
IUPAC Name: 4-[3-(dimethylamino)-1-phenylprop-1-enyl]-N,N-dimethylbenzenesulfonamide hydrochloride
SYSTEMATIC NAME: 4-[3-(dimethylamino)-1-phenyl-prop-1-enyl]-N,N-dimethyl-benzenesulfonamide hydrochloride
MOLECULAR FORMULA: C19H25ClN2O2S
MOLECULAR WEIGHT: 380.932
SMILES: CN(C)CC=C(C1=CC=CC=C1)C2=CC=C(C=C2)S(=O)(=O)N(C)C.Cl
Structure:
CAS RN: 23475-74-3
CAS Name: 4-[(1-ethyl-2-quinolin-1-iumyl)methylidene]-2-[(1-ethyl-2-quinolinylidene)methyl]-3-oxo-1-cyclobutenolate
OPENEYE Name: 4-[(1-ethylquinolin-1-ium-2-yl)methylene]-2-[(1-ethyl-2-quinolylidene)methyl]-3-oxo-cyclobuten-1-olate
IUPAC Name: 4-[(1-ethylquinolin-1-ium-2-yl)methylidene]-2-[(1-ethylquinolin-2-ylidene)methyl]-3-oxocyclobuten-1-olate
SYSTEMATIC NAME: 4-[(1-ethylquinolin-1-ium-2-yl)methylidene]-2-[(1-ethylquinolin-2-ylidene)methyl]-3-oxidanylidene-cyclobuten-1-olate
MOLECULAR FORMULA: C28H24N2O2
MOLECULAR WEIGHT: 420.50236
SMILES: CCN1C(=CC2=C(C(=CC3=[N+](C4=CC=CC=C4C=C3)CC)C2=O)[O-])C=CC5=CC=CC=C51
Structure:
CAS RN: 14238-53-0
CAS Name: 3-oxo-4-[(1,3,3-trimethyl-2-indol-1-iumyl)methylidene]-2-[(1,3,3-trimethyl-2-indolylidene)methyl]-1-cyclobutenolate
OPENEYE Name: 3-oxo-2-[(1,3,3-trimethylindolin-2-ylidene)methyl]-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylene]cyclobuten-1-olate
IUPAC Name: 3-oxo-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]-2-[(1,3,3-trimethylindol-2-ylidene)methyl]cyclobuten-1-olate
SYSTEMATIC NAME: 3-oxidanylidene-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]-2-[(1,3,3-trimethylindol-2-ylidene)methyl]cyclobuten-1-olate
MOLECULAR FORMULA: C28H28N2O2
MOLECULAR WEIGHT: 424.53412
SMILES: CC1(C2=CC=CC=C2N(C1=CC3=C(C(=CC4=[N+](C5=CC=CC=C5C4(C)C)C)C3=O)[O-])C)C
Structure:
CAS RN: 66941-98-8
CAS Name: 5-ethyl-1-methyl-5-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
OPENEYE Name: 5-benzyl-5-ethyl-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione; sodium
IUPAC Name: 5-benzyl-5-ethyl-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
SYSTEMATIC NAME: 5-ethyl-1-methyl-5-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
MOLECULAR FORMULA: C14H16N2NaO2S
MOLECULAR WEIGHT: 299.34381
SMILES: CCC1(C(=O)NC(=S)N(C1=O)C)CC2=CC=CC=C2.[Na]
Structure:
CAS RN: 64038-29-5
CAS Name: 5-[(E)-pent-2-en-2-yl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione; sodium
OPENEYE Name: 5-isopropyl-5-[(E)-1-methylbut-1-enyl]hexahydropyrimidine-2,4,6-trione; sodium
IUPAC Name: 5-[(E)-pent-2-en-2-yl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione; sodium
SYSTEMATIC NAME: 5-[(E)-pent-2-en-2-yl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione; sodium
MOLECULAR FORMULA: C12H18N2NaO3
MOLECULAR WEIGHT: 261.27269
SMILES: CC/C=C(\C)/C1(C(=O)NC(=O)NC1=O)C(C)C.[Na]
Structure:
CAS RN: 69353-39-5
CAS Name: 5-(1-cyclohexenyl)-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
OPENEYE Name: 5-(cyclohexen-1-yl)-5-ethyl-2-thioxo-hexahydropyrimidine-4,6-dione; sodium
IUPAC Name: 5-(cyclohexen-1-yl)-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
SYSTEMATIC NAME: 5-(cyclohexen-1-yl)-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
MOLECULAR FORMULA: C12H16N2NaO2S
MOLECULAR WEIGHT: 275.32241
SMILES: CCC1(C(=O)NC(=S)NC1=O)C2=CCCCC2.[Na]
Structure:
CAS RN: 67050-06-0
CAS Name: 5-but-2-enyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione; sodium
OPENEYE Name: 5-but-2-enyl-5-isopropyl-hexahydropyrimidine-2,4,6-trione; sodium
IUPAC Name: 5-but-2-enyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione; sodium
SYSTEMATIC NAME: 5-but-2-enyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione; sodium
MOLECULAR FORMULA: C11H16N2NaO3
MOLECULAR WEIGHT: 247.24611
SMILES: CC=CCC1(C(=O)NC(=O)NC1=O)C(C)C.[Na]
Structure:
CAS RN: 125-44-0
CAS Name: 5-ethyl-5-[(E)-pent-2-en-2-yl]-1,3-diazinane-2,4,6-trione; sodium
OPENEYE Name: 5-ethyl-5-[(E)-1-methylbut-1-enyl]hexahydropyrimidine-2,4,6-trione; sodium
IUPAC Name: 5-ethyl-5-[(E)-pent-2-en-2-yl]-1,3-diazinane-2,4,6-trione; sodium
SYSTEMATIC NAME: 5-ethyl-5-[(E)-pent-2-en-2-yl]-1,3-diazinane-2,4,6-trione; sodium
MOLECULAR FORMULA: C11H16N2NaO3
MOLECULAR WEIGHT: 247.24611
SMILES: CC/C=C(\C)/C1(C(=O)NC(=O)NC1=O)CC.[Na]
Structure:
CAS RN: 66941-61-5
CAS Name: 5,5-diethyl-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
OPENEYE Name: 1-allyl-5,5-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione; sodium
IUPAC Name: 5,5-diethyl-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
SYSTEMATIC NAME: 5,5-diethyl-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
MOLECULAR FORMULA: C11H16N2NaO2S
MOLECULAR WEIGHT: 263.31171
SMILES: CCC1(C(=O)NC(=S)N(C1=O)CC=C)CC.[Na]
Structure:
CAS RN: 64038-17-1
CAS Name: 5-ethyl-1-methyl-5-propan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
OPENEYE Name: 5-ethyl-5-isopropyl-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione; sodium
IUPAC Name: 5-ethyl-1-methyl-5-propan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
SYSTEMATIC NAME: 5-ethyl-1-methyl-5-propan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
MOLECULAR FORMULA: C10H16N2NaO2S
MOLECULAR WEIGHT: 251.30101
SMILES: CCC1(C(=O)NC(=S)N(C1=O)C)C(C)C.[Na]
Structure:
CAS RN: 2933-25-7
CAS Name: 5-but-2-enyl-5-ethyl-1,3-diazinane-2,4,6-trione; sodium
OPENEYE Name: 5-but-2-enyl-5-ethyl-hexahydropyrimidine-2,4,6-trione; sodium
IUPAC Name: 5-but-2-enyl-5-ethyl-1,3-diazinane-2,4,6-trione; sodium
SYSTEMATIC NAME: 5-but-2-enyl-5-ethyl-1,3-diazinane-2,4,6-trione; sodium
MOLECULAR FORMULA: C10H14N2NaO3
MOLECULAR WEIGHT: 233.21953
SMILES: CCC1(C(=O)NC(=O)NC1=O)CC=CC.[Na]
Structure:
CAS RN: 31011-27-5
CAS Name: 6-(4-chlorophenoxy)-3-pyridinamine hydrochloride
OPENEYE Name: 6-(4-chlorophenoxy)pyridin-3-amine hydrochloride
IUPAC Name: 6-(4-chlorophenoxy)pyridin-3-amine hydrochloride
SYSTEMATIC NAME: 6-(4-chloranylphenoxy)pyridin-3-amine hydrochloride
MOLECULAR FORMULA: C11H10Cl2N2O
MOLECULAR WEIGHT: 257.1159
SMILES: C1=CC(=CC=C1OC2=NC=C(C=C2)N)Cl.Cl
Structure:
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