CAS RN: 7506-61-8
CAS Name: 3-amino-2-formamido-3-imino-N-(phenylmethyl)propanamide hydrochloride
OPENEYE Name: 3-amino-N-benzyl-2-formamido-3-imino-propanamide hydrochloride
IUPAC Name: 3-amino-N-benzyl-2-formamido-3-iminopropanamide hydrochloride
SYSTEMATIC NAME: 3-azanyl-3-azanylidene-2-formamido-N-(phenylmethyl)propanamide hydrochloride
MOLECULAR FORMULA: C11H15ClN4O2
MOLECULAR WEIGHT: 270.7154
SMILES: C1=CC=C(C=C1)CNC(=O)C(C(=N)N)NC=O.Cl
Structure:
CAS RN: 92020-34-3
CAS Name: 1-(4-bromophenyl)-2-(1-piperidinyl)ethanone hydrochloride
OPENEYE Name: 1-(4-bromophenyl)-2-(1-piperidyl)ethanone hydrochloride
IUPAC Name: 1-(4-bromophenyl)-2-piperidin-1-ylethanone hydrochloride
SYSTEMATIC NAME: 1-(4-bromophenyl)-2-piperidin-1-yl-ethanone hydrochloride
MOLECULAR FORMULA: C13H17BrClNO
MOLECULAR WEIGHT: 318.63718
SMILES: C1CCN(CC1)CC(=O)C2=CC=C(C=C2)Br.Cl
Structure:
CAS RN: 7496-98-2
CAS Name: 2-(3-methyl-2-isoquinolin-2-iumyl)-1-[4-(methylthio)phenyl]ethanone iodide
OPENEYE Name: 2-(3-methylisoquinolin-2-ium-2-yl)-1-(4-methylsulfanylphenyl)ethanone iodide
IUPAC Name: 2-(3-methylisoquinolin-2-ium-2-yl)-1-(4-methylsulfanylphenyl)ethanone iodide
SYSTEMATIC NAME: 2-(3-methylisoquinolin-2-ium-2-yl)-1-(4-methylsulfanylphenyl)ethanone iodide
MOLECULAR FORMULA: C19H18INOS
MOLECULAR WEIGHT: 435.32179
SMILES: CC1=CC2=CC=CC=C2C=[N+]1CC(=O)C3=CC=C(C=C3)SC.[I-]
Structure:
CAS RN: 7496-97-1
CAS Name: 1-[4-(2,6-dimethyl-4-phenyl-1-pyridin-1-iumyl)phenyl]ethanone perchlorate
OPENEYE Name: 1-[4-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)phenyl]ethanone perchlorate
IUPAC Name: 1-[4-(2,6-dimethyl-4-phenylpyridin-1-ium-1-yl)phenyl]ethanone perchlorate
SYSTEMATIC NAME: 1-[4-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)phenyl]ethanone perchlorate
MOLECULAR FORMULA: C21H20ClNO5
MOLECULAR WEIGHT: 401.8402
SMILES: CC1=CC(=CC(=[N+]1C2=CC=C(C=C2)C(=O)C)C)C3=CC=CC=C3.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 7598-38-1
CAS Name: 2-(2-isoquinolin-2-iumyl)-1-(2-methoxy-5-methylphenyl)ethanone perchlorate
OPENEYE Name: 2-isoquinolin-2-ium-2-yl-1-(2-methoxy-5-methyl-phenyl)ethanone perchlorate
IUPAC Name: 2-isoquinolin-2-ium-2-yl-1-(2-methoxy-5-methylphenyl)ethanone perchlorate
SYSTEMATIC NAME: 2-isoquinolin-2-ium-2-yl-1-(2-methoxy-5-methyl-phenyl)ethanone perchlorate
MOLECULAR FORMULA: C19H18ClNO6
MOLECULAR WEIGHT: 391.80232
SMILES: CC1=CC(=C(C=C1)OC)C(=O)C[N+]2=CC3=CC=CC=C3C=C2.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 7496-95-9
CAS Name: 2-(2-isoquinolin-2-iumyl)-1-(2-methoxy-4-methylphenyl)ethanone iodide
OPENEYE Name: 2-isoquinolin-2-ium-2-yl-1-(2-methoxy-4-methyl-phenyl)ethanone iodide
IUPAC Name: 2-isoquinolin-2-ium-2-yl-1-(2-methoxy-4-methylphenyl)ethanone iodide
SYSTEMATIC NAME: 2-isoquinolin-2-ium-2-yl-1-(2-methoxy-4-methyl-phenyl)ethanone iodide
MOLECULAR FORMULA: C19H18INO2
MOLECULAR WEIGHT: 419.25619
SMILES: CC1=CC(=C(C=C1)C(=O)C[N+]2=CC3=CC=CC=C3C=C2)OC.[I-]
Structure:
CAS RN: 7496-92-6
CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)-1-(2,4,6-trimethylphenyl)ethanone bromide
OPENEYE Name: 2-(2-methylpyridin-1-ium-1-yl)-1-(2,4,6-trimethylphenyl)ethanone bromide
IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-1-(2,4,6-trimethylphenyl)ethanone bromide
SYSTEMATIC NAME: 2-(2-methylpyridin-1-ium-1-yl)-1-(2,4,6-trimethylphenyl)ethanone bromide
MOLECULAR FORMULA: C17H20BrNO
MOLECULAR WEIGHT: 334.2508
SMILES: CC1=CC=CC=[N+]1CC(=O)C2=C(C=C(C=C2C)C)C.[Br-]
Structure:
CAS RN: 7496-91-5
CAS Name: 2-(2,6-dimethyl-4-phenyl-1-pyridin-1-iumyl)acetic acid ethyl ester bromide
OPENEYE Name: ethyl 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)acetate bromide
IUPAC Name: ethyl 2-(2,6-dimethyl-4-phenylpyridin-1-ium-1-yl)acetate bromide
SYSTEMATIC NAME: ethyl 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)ethanoate bromide
MOLECULAR FORMULA: C17H20BrNO2
MOLECULAR WEIGHT: 350.2502
SMILES: CCOC(=O)C[N+]1=C(C=C(C=C1C)C2=CC=CC=C2)C.[Br-]
Structure:
CAS RN: 7496-90-4
CAS Name: 2-(1-pyridin-1-iumyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone perchlorate
OPENEYE Name: 2-pyridin-1-ium-1-yl-1-tetralin-2-yl-ethanone perchlorate
IUPAC Name: 2-pyridin-1-ium-1-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone perchlorate
SYSTEMATIC NAME: 2-pyridin-1-ium-1-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone perchlorate
MOLECULAR FORMULA: C17H18ClNO5
MOLECULAR WEIGHT: 351.78152
SMILES: C1CC2=CC=CC=C2CC1C(=O)C[N+]3=CC=CC=C3.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 7496-87-9
CAS Name: 1-phenyl-2-(2-propyl-1-pyridin-1-iumyl)ethanone bromide
OPENEYE Name: 1-phenyl-2-(2-propylpyridin-1-ium-1-yl)ethanone bromide
IUPAC Name: 1-phenyl-2-(2-propylpyridin-1-ium-1-yl)ethanone bromide
SYSTEMATIC NAME: 1-phenyl-2-(2-propylpyridin-1-ium-1-yl)ethanone bromide
MOLECULAR FORMULA: C16H18BrNO
MOLECULAR WEIGHT: 320.22422
SMILES: CCCC1=CC=CC=[N+]1CC(=O)C2=CC=CC=C2.[Br-]
Structure:
CAS RN: 7496-86-8
CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)-3,4-dihydro-2H-naphthalen-1-one bromide
OPENEYE Name: 2-(2-methylpyridin-1-ium-1-yl)tetralin-1-one bromide
IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-one bromide
SYSTEMATIC NAME: 2-(2-methylpyridin-1-ium-1-yl)-3,4-dihydro-2H-naphthalen-1-one bromide
MOLECULAR FORMULA: C16H16BrNO
MOLECULAR WEIGHT: 318.20834
SMILES: CC1=CC=CC=[N+]1C2CCC3=CC=CC=C3C2=O.[Br-]
Structure:
CAS RN: 7496-85-7
CAS Name: 2-(2-methyl-1-quinolin-1-iumyl)benzene-1,4-diol iodide
OPENEYE Name: 2-(2-methylquinolin-1-ium-1-yl)benzene-1,4-diol iodide
IUPAC Name: 2-(2-methylquinolin-1-ium-1-yl)benzene-1,4-diol iodide
SYSTEMATIC NAME: 2-(2-methylquinolin-1-ium-1-yl)benzene-1,4-diol iodide
MOLECULAR FORMULA: C16H14INO2
MOLECULAR WEIGHT: 379.19233
SMILES: CC1=[N+](C2=CC=CC=C2C=C1)C3=C(C=CC(=C3)O)O.[I-]
Structure:
CAS RN: 7504-20-3
CAS Name: 1-(2-methylphenyl)-2-(2-methyl-1-pyridin-1-iumyl)ethanone bromide
OPENEYE Name: 2-(2-methylpyridin-1-ium-1-yl)-1-(o-tolyl)ethanone bromide
IUPAC Name: 1-(2-methylphenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone bromide
SYSTEMATIC NAME: 1-(2-methylphenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone bromide
MOLECULAR FORMULA: C15H16BrNO
MOLECULAR WEIGHT: 306.19764
SMILES: CC1=CC=CC=C1C(=O)C[N+]2=CC=CC=C2C.[Br-]
Structure:
CAS RN: 7504-19-0
CAS Name: 1-cyclohexyl-2-(1-pyridin-1-iumyl)-1-propanone perchlorate
OPENEYE Name: 1-cyclohexyl-2-pyridin-1-ium-1-yl-propan-1-one perchlorate
IUPAC Name: 1-cyclohexyl-2-pyridin-1-ium-1-ylpropan-1-one perchlorate
SYSTEMATIC NAME: 1-cyclohexyl-2-pyridin-1-ium-1-yl-propan-1-one perchlorate
MOLECULAR FORMULA: C14H20ClNO5
MOLECULAR WEIGHT: 317.7653
SMILES: CC(C(=O)C1CCCCC1)[N+]2=CC=CC=C2.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 7598-37-0
CAS Name: 2,4-dinitro-N-[1-(1-pyridin-1-iumyl)propan-2-ylideneamino]aniline iodide
OPENEYE Name: N-[(1-methyl-2-pyridin-1-ium-1-yl-ethylidene)amino]-2,4-dinitro-aniline iodide
IUPAC Name: 2,4-dinitro-N-(1-pyridin-1-ium-1-ylpropan-2-ylideneamino)aniline iodide
SYSTEMATIC NAME: 2,4-dinitro-N-(1-pyridin-1-ium-1-ylpropan-2-ylideneamino)aniline iodide
MOLECULAR FORMULA: C14H14IN5O4
MOLECULAR WEIGHT: 443.19653
SMILES: CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C[N+]2=CC=CC=C2.[I-]
Structure:
CAS RN: 7504-18-9
CAS Name: 1-(3-hydroxyphenyl)-2-(2-methyl-1-pyridin-1-iumyl)ethanone iodide
OPENEYE Name: 1-(3-hydroxyphenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone iodide
IUPAC Name: 1-(3-hydroxyphenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone iodide
SYSTEMATIC NAME: 1-(3-hydroxyphenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone iodide
MOLECULAR FORMULA: C14H14INO2
MOLECULAR WEIGHT: 355.17093
SMILES: CC1=CC=CC=[N+]1CC(=O)C2=CC(=CC=C2)O.[I-]
Structure:
CAS RN: 7496-75-5
CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)-1-(2-nitrophenyl)ethanone bromide
OPENEYE Name: 2-(2-methylpyridin-1-ium-1-yl)-1-(2-nitrophenyl)ethanone bromide
IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-1-(2-nitrophenyl)ethanone bromide
SYSTEMATIC NAME: 2-(2-methylpyridin-1-ium-1-yl)-1-(2-nitrophenyl)ethanone bromide
MOLECULAR FORMULA: C14H13BrN2O3
MOLECULAR WEIGHT: 337.16862
SMILES: CC1=CC=CC=[N+]1CC(=O)C2=CC=CC=C2[N+](=O)[O-].[Br-]
Structure:
CAS RN: 7496-71-1
CAS Name: 2-methyl-2-(2,4,6-trimethyl-1-pyridin-1-iumyl)propanoic acid methyl ester perchlorate
OPENEYE Name: methyl 2-methyl-2-(2,4,6-trimethylpyridin-1-ium-1-yl)propanoate perchlorate
IUPAC Name: methyl 2-methyl-2-(2,4,6-trimethylpyridin-1-ium-1-yl)propanoate perchlorate
SYSTEMATIC NAME: methyl 2-methyl-2-(2,4,6-trimethylpyridin-1-ium-1-yl)propanoate perchlorate
MOLECULAR FORMULA: C13H20ClNO6
MOLECULAR WEIGHT: 321.754
SMILES: CC1=CC(=[N+](C(=C1)C)C(C)(C)C(=O)OC)C.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 7496-69-7
CAS Name: 2-(4-amino-1-pyridin-1-iumyl)-1-(4-bromophenyl)ethanone iodide
OPENEYE Name: 2-(4-aminopyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone iodide
IUPAC Name: 2-(4-aminopyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone iodide
SYSTEMATIC NAME: 2-(4-azanylpyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone iodide
MOLECULAR FORMULA: C13H12BrIN2O
MOLECULAR WEIGHT: 419.05565
SMILES: C1=CC(=CC=C1C(=O)C[N+]2=CC=C(C=C2)N)Br.[I-]
Structure:
CAS RN: 7496-66-4
CAS Name: 2-(1-pyridin-1-iumyl)-1-cyclohexanol iodide
OPENEYE Name: 2-pyridin-1-ium-1-ylcyclohexanol iodide
IUPAC Name: 2-pyridin-1-ium-1-ylcyclohexan-1-ol iodide
SYSTEMATIC NAME: 2-pyridin-1-ium-1-ylcyclohexan-1-ol iodide
MOLECULAR FORMULA: C11H16INO
MOLECULAR WEIGHT: 305.15531
SMILES: C1CCC(C(C1)[N+]2=CC=CC=C2)O.[I-]
Structure:
CAS RN: 7496-65-3
CAS Name: 5-ethyl-4-phenyl-4,5-dihydrothiazol-2-amine hydrochloride
OPENEYE Name: 5-ethyl-4-phenyl-4,5-dihydrothiazol-2-amine hydrochloride
IUPAC Name: 5-ethyl-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine hydrochloride
SYSTEMATIC NAME: 5-ethyl-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine hydrochloride
MOLECULAR FORMULA: C11H15ClN2S
MOLECULAR WEIGHT: 242.7682
SMILES: CCC1C(N=C(S1)N)C2=CC=CC=C2.Cl
Structure:
CAS RN: 94504-65-1
CAS Name: barium; [4-hydroxy-5-(hydroxymethyl)-2-(6-sulfanylidene-3H-purin-9-yl)-3-oxolanyl] dihydrogen phosphate
OPENEYE Name: barium; [4-hydroxy-5-(hydroxymethyl)-2-(6-thioxo-3H-purin-9-yl)tetrahydrofuran-3-yl] dihydrogen phosphate
IUPAC Name: barium; [4-hydroxy-5-(hydroxymethyl)-2-(6-sulfanylidene-3H-purin-9-yl)oxolan-3-yl] dihydrogen phosphate
SYSTEMATIC NAME: barium; [5-(hydroxymethyl)-4-oxidanyl-2-(6-sulfanylidene-3H-purin-9-yl)oxolan-3-yl] dihydrogen phosphate
MOLECULAR FORMULA: C10H13BaN4O7PS
MOLECULAR WEIGHT: 501.598581
SMILES: C1=NC(=S)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)OP(=O)(O)O.[Ba]
Structure:
CAS RN: 93925-81-6
CAS Name: [2-(5-amino-7-oxo-2H-triazolo[4,5-d]pyrimidin-3-yl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl] dihydrogen phosphate; barium
OPENEYE Name: [2-(5-amino-7-oxo-2H-triazolo[4,5-d]pyrimidin-3-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl] dihydrogen phosphate; barium
IUPAC Name: [2-(5-amino-7-oxo-2H-triazolo[4,5-d]pyrimidin-3-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate; barium
SYSTEMATIC NAME: [2-(5-azanyl-7-oxidanylidene-2H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] dihydrogen phosphate; barium
MOLECULAR FORMULA: C9H13BaN6O8P
MOLECULAR WEIGHT: 501.535681
SMILES: C(C1C(C(C(O1)N2C3=NC(=NC(=O)C3=NN2)N)OP(=O)(O)O)O)O.[Ba]
Structure:
CAS RN: 7496-34-6
CAS Name: 6-methyl-4,8-dioxo-1,5-dihydropyrimido[5,4-d]pyrimidine-2-sulfonic acid; potassium
OPENEYE Name: 6-methyl-4,8-dioxo-1,5-dihydropyrimido[5,4-d]pyrimidine-2-sulfonic acid; potassium
IUPAC Name: 6-methyl-4,8-dioxo-1,5-dihydropyrimido[5,4-d]pyrimidine-2-sulfonic acid; potassium
SYSTEMATIC NAME: 6-methyl-4,8-bis(oxidanylidene)-1,5-dihydropyrimido[5,4-d]pyrimidine-2-sulfonic acid; potassium
MOLECULAR FORMULA: C7H6KN4O5S
MOLECULAR WEIGHT: 297.30964
SMILES: CC1=NC(=O)C2=C(N1)C(=O)N=C(N2)S(=O)(=O)O.[K]
Structure:
CAS RN: 15242-90-7
CAS Name: 4-methylpiperidin-1-ide; 4-methyl-2H-pyridin-1-ide; nickel; dithiocyanate
OPENEYE Name: 4-methylpiperidin-1-ide; 4-methyl-2H-pyridin-1-ide; nickel; dithiocyanate
IUPAC Name: 4-methylpiperidin-1-ide; 4-methyl-2H-pyridin-1-ide; nickel; dithiocyanate
SYSTEMATIC NAME: 4-methylpiperidin-1-ide; 4-methyl-2H-pyridin-1-ide; nickel; dithiocyanate
MOLECULAR FORMULA: C14H20N4NiS2-4
MOLECULAR WEIGHT: 367.1588
SMILES: CC1CC[N-]CC1.CC1=CC[N-]C=C1.C(#N)[S-].C(#N)[S-].[Ni]
Structure:
CAS RN: 15242-89-4
CAS Name: cobalt; sulfurothioic O-acid; pentacyanide
OPENEYE Name: cobalt; sulfurothioic O-acid; pentacyanide
IUPAC Name: cobalt; sulfurothioic O-acid; pentacyanide
SYSTEMATIC NAME: cobalt; sulfurothioic O-acid; pentacyanide
MOLECULAR FORMULA: C5H2CoN5O3S2-5
MOLECULAR WEIGHT: 303.16428
SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.OS(=O)(=S)O.[Co]
Structure:
CAS RN: 15242-85-0
CAS Name: azanide; 2-azanidylethylazanide; cobalt; hydrate
OPENEYE Name: azanide; 2-azanidylethylazanide; cobalt; hydrate
IUPAC Name: azanide; 2-azanidylethylazanide; cobalt; hydrate
SYSTEMATIC NAME: azanide; 2-azanidylethylazanide; cobalt; hydrate
MOLECULAR FORMULA: C4H16CoN5O-5
MOLECULAR WEIGHT: 209.13594
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].[NH2-].O.[Co]
Structure:
CAS RN: 15304-27-5
CAS Name: 2-azanidylethylazanide; cobalt(3+); nitrous acid; dinitrite
OPENEYE Name: cobaltic; 2-azanidylethylazanide; nitrous acid; dinitrite
IUPAC Name: 2-azanidylethylazanide; cobalt(3+); nitrous acid; dinitrite
SYSTEMATIC NAME: 2-azanidylethylazanide; cobalt(3+); nitrous acid; dinitrite
MOLECULAR FORMULA: C4H13CoN7O6-3
MOLECULAR WEIGHT: 314.12252
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].N(=O)O.N(=O)[O-].N(=O)[O-].[Co+3]
Structure:
CAS RN: 6769-96-6
CAS Name: 4-(2-amino-1-phenylethyl)-2-methylaniline hydrochloride
OPENEYE Name: 4-(2-amino-1-phenyl-ethyl)-2-methyl-aniline hydrochloride
IUPAC Name: 4-(2-amino-1-phenylethyl)-2-methylaniline hydrochloride
SYSTEMATIC NAME: 4-(2-azanyl-1-phenyl-ethyl)-2-methyl-aniline hydrochloride
MOLECULAR FORMULA: C15H19ClN2
MOLECULAR WEIGHT: 262.77776
SMILES: CC1=C(C=CC(=C1)C(CN)C2=CC=CC=C2)N.Cl
Structure:
CAS RN: 7497-40-7
CAS Name: 2-(4-amino-3-methoxyphenyl)-2-phenylacetonitrile hydrochloride
OPENEYE Name: 2-(4-amino-3-methoxy-phenyl)-2-phenyl-acetonitrile hydrochloride
IUPAC Name: 2-(4-amino-3-methoxyphenyl)-2-phenylacetonitrile hydrochloride
SYSTEMATIC NAME: 2-(4-azanyl-3-methoxy-phenyl)-2-phenyl-ethanenitrile hydrochloride
MOLECULAR FORMULA: C15H15ClN2O
MOLECULAR WEIGHT: 274.7454
SMILES: COC1=C(C=CC(=C1)C(C#N)C2=CC=CC=C2)N.Cl
Structure:
CAS RN: 19525-59-8
CAS Name: 2-anilinoacetic acid; potassium
OPENEYE Name: 2-anilinoacetic acid; potassium
IUPAC Name: 2-anilinoacetic acid; potassium
SYSTEMATIC NAME: 2-phenylazanylethanoic acid; potassium
MOLECULAR FORMULA: C8H9KNO2
MOLECULAR WEIGHT: 190.26086
SMILES: C1=CC=C(C=C1)NCC(=O)O.[K]
Structure:
CAS RN: 7598-77-8
CAS Name: 4,4-dichloro-2-[(2-methyl-4-oxopentan-2-yl)amino]-3-butenoic acid hydrochloride
OPENEYE Name: 4,4-dichloro-2-[(1,1-dimethyl-3-oxo-butyl)amino]but-3-enoic acid hydrochloride
IUPAC Name: 4,4-dichloro-2-[(2-methyl-4-oxopentan-2-yl)amino]but-3-enoic acid hydrochloride
SYSTEMATIC NAME: 4,4-bis(chloranyl)-2-[(2-methyl-4-oxidanylidene-pentan-2-yl)amino]but-3-enoic acid hydrochloride
MOLECULAR FORMULA: C10H16Cl3NO3
MOLECULAR WEIGHT: 304.59794
SMILES: CC(=O)CC(C)(C)NC(C=C(Cl)Cl)C(=O)O.Cl
Structure:
CAS RN: 51741-75-4
CAS Name: 1-methyl-8-nitroquinolin-1-ium iodide
OPENEYE Name: 1-methyl-8-nitro-quinolin-1-ium iodide
IUPAC Name: 1-methyl-8-nitroquinolin-1-ium iodide
SYSTEMATIC NAME: 1-methyl-8-nitro-quinolin-1-ium iodide
MOLECULAR FORMULA: C10H9IN2O2
MOLECULAR WEIGHT: 316.09513
SMILES: C[N+]1=CC=CC2=C1C(=CC=C2)[N+](=O)[O-].[I-]
Structure:
CAS RN: 7504-95-2
CAS Name: 2-(1-methyl-1-pyrrolidin-1-iumyl)-1-phenylethanol iodide
OPENEYE Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenyl-ethanol iodide
IUPAC Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenylethanol iodide
SYSTEMATIC NAME: 2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenyl-ethanol iodide
MOLECULAR FORMULA: C13H20INO
MOLECULAR WEIGHT: 333.20847
SMILES: C[N+]1(CCCC1)CC(C2=CC=CC=C2)O.[I-]
Structure:
CAS RN: 7461-14-5
CAS Name: carbamimidothioic acid dotriacontyl ester hydrobromide
OPENEYE Name: 2-dotriacontylisothiourea hydrobromide
IUPAC Name: dotriacontyl carbamimidothioate hydrobromide
SYSTEMATIC NAME: dotriacontyl carbamimidothioate hydrobromide
MOLECULAR FORMULA: C33H69BrN2S
MOLECULAR WEIGHT: 605.88336
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSC(=N)N.Br
Structure:
CAS RN: 7461-13-4
CAS Name: 2-methoxy-8-quinolinamine hydrochloride
OPENEYE Name: 2-methoxyquinolin-8-amine hydrochloride
IUPAC Name: 2-methoxyquinolin-8-amine hydrochloride
SYSTEMATIC NAME: 2-methoxyquinolin-8-amine hydrochloride
MOLECULAR FORMULA: C10H11ClN2O
MOLECULAR WEIGHT: 210.66014
SMILES: COC1=NC2=C(C=CC=C2N)C=C1.Cl
Structure:
CAS RN: 7468-55-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H28ClNO3
MOLECULAR WEIGHT: 425.94772
SMILES: CN1CCC23C4C1CC5=C2C(=C(C=C5)OCC6=CC=CC=C6)OC3C(C=C4)OC.Cl
Structure:
CAS RN: 7463-44-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H24ClNO3
MOLECULAR WEIGHT: 349.85176
SMILES: CNC1CC2=C3C(=C(C=C2)OC)OC4C3(C1CC=C4OC)C=C.Cl
Structure:
CAS RN: 1421-28-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H22ClNO3
MOLECULAR WEIGHT: 323.81448
SMILES: CN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(CC4)O.Cl
Structure:
CAS RN: 7463-37-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H20ClNO2
MOLECULAR WEIGHT: 305.7992
SMILES: CN1CCC23C4CC=CC2C1CC5=C3C(=C(C=C5)O)O4.Cl
Structure:
CAS RN: 15169-25-2
CAS Name: cobalt; 3-nitropentane-2,4-dione
OPENEYE Name: cobalt; 3-nitropentane-2,4-dione
IUPAC Name: cobalt; 3-nitropentane-2,4-dione
SYSTEMATIC NAME: cobalt; 3-nitropentane-2,4-dione
MOLECULAR FORMULA: C15H21CoN3O12
MOLECULAR WEIGHT: 494.27334
SMILES: CC(=O)C(C(=O)C)[N+](=O)[O-].CC(=O)C(C(=O)C)[N+](=O)[O-].CC(=O)C(C(=O)C)[N+](=O)[O-].[Co]
Structure:
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