CAS RN: 65051-05-0
CAS Name: 2-[(4-chlorophenyl)methylsulfinyl]-N-hydroxypropanamide
OPENEYE Name: 2-[(4-chlorophenyl)methylsulfinyl]propanehydroxamic acid
IUPAC Name: 2-[(4-chlorophenyl)methylsulfinyl]-N-hydroxypropanamide
SYSTEMATIC NAME: 2-[(4-chlorophenyl)methylsulfinyl]-N-oxidanyl-propanamide
MOLECULAR FORMULA: C10H12ClNO3S
MOLECULAR WEIGHT: 261.72518
SMILES: CC(C(=O)NO)S(=O)CC1=CC=C(C=C1)Cl
Structure:
CAS RN: 65050-99-9
CAS Name: N-(4-chlorophenyl)-N'-hydroxypropanediamide
OPENEYE Name: N-(4-chlorophenyl)-3-(hydroxyamino)-3-oxo-propanamide
IUPAC Name: N-(4-chlorophenyl)-N'-hydroxypropanediamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-N'-oxidanyl-propanediamide
MOLECULAR FORMULA: C9H9ClN2O3
MOLECULAR WEIGHT: 228.63236
SMILES: C1=CC(=CC=C1NC(=O)CC(=O)NO)Cl
Structure:
CAS RN: 65050-98-8
CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-hydroxyacetamide
OPENEYE Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)ethanehydroxamic acid
IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-hydroxyacetamide
SYSTEMATIC NAME: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-oxidanyl-ethanamide
MOLECULAR FORMULA: C13H15N3O4
MOLECULAR WEIGHT: 277.2759
SMILES: CCC1(C(=O)N(C(=O)N1)CC(=O)NO)C2=CC=CC=C2
Structure:
CAS RN: 65050-97-7
CAS Name: 2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-N-hydroxypropanamide
OPENEYE Name: 2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)propanehydroxamic acid
IUPAC Name: 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-hydroxypropanamide
SYSTEMATIC NAME: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-oxidanyl-propanamide
MOLECULAR FORMULA: C18H17N3O4
MOLECULAR WEIGHT: 339.34528
SMILES: CC(C(=O)NO)N1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 65050-95-5
CAS Name: N',N'-dicyclohexyl-N-hydroxypropanediamide
OPENEYE Name: N,N-dicyclohexyl-3-(hydroxyamino)-3-oxo-propanamide
IUPAC Name: N',N'-dicyclohexyl-N-hydroxypropanediamide
SYSTEMATIC NAME: N',N'-dicyclohexyl-N-oxidanyl-propanediamide
MOLECULAR FORMULA: C15H26N2O3
MOLECULAR WEIGHT: 282.37854
SMILES: C1CCC(CC1)N(C2CCCCC2)C(=O)CC(=O)NO
Structure:
CAS RN: 65050-93-3
CAS Name: 2-ethyl-N-hydroxy-N',N'-diphenylpropanediamide
OPENEYE Name: 2-(hydroxycarbamoyl)-N,N-diphenyl-butanamide
IUPAC Name: 2-ethyl-N-hydroxy-N',N'-diphenylpropanediamide
SYSTEMATIC NAME: 2-ethyl-N'-oxidanyl-N,N-diphenyl-propanediamide
MOLECULAR FORMULA: C17H18N2O3
MOLECULAR WEIGHT: 298.33642
SMILES: CCC(C(=O)NO)C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 65050-91-1
CAS Name: N-hydroxy-2-methyl-N',N'-diphenylpropanediamide
OPENEYE Name: 3-(hydroxyamino)-2-methyl-3-oxo-N,N-diphenyl-propanamide
IUPAC Name: N-hydroxy-2-methyl-N',N'-diphenylpropanediamide
SYSTEMATIC NAME: 2-methyl-N'-oxidanyl-N,N-diphenyl-propanediamide
MOLECULAR FORMULA: C16H16N2O3
MOLECULAR WEIGHT: 284.30984
SMILES: CC(C(=O)NO)C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 65050-89-7
CAS Name: 2-[(4-chlorophenyl)methylsulfinyl]-N-hydroxyacetamide
OPENEYE Name: 2-[(4-chlorophenyl)methylsulfinyl]ethanehydroxamic acid
IUPAC Name: 2-[(4-chlorophenyl)methylsulfinyl]-N-hydroxyacetamide
SYSTEMATIC NAME: 2-[(4-chlorophenyl)methylsulfinyl]-N-oxidanyl-ethanamide
MOLECULAR FORMULA: C9H10ClNO3S
MOLECULAR WEIGHT: 247.6986
SMILES: C1=CC(=CC=C1CS(=O)CC(=O)NO)Cl
Structure:
CAS RN: 65050-87-5
CAS Name: N-[2-(hydroxyamino)-2-oxoethyl]-2,2-diphenylacetamide
OPENEYE Name: N-[2-(hydroxyamino)-2-oxo-ethyl]-2,2-diphenyl-acetamide
IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-2,2-diphenylacetamide
SYSTEMATIC NAME: N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C16H16N2O3
MOLECULAR WEIGHT: 284.30984
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NO
Structure:
CAS RN: 65050-86-4
CAS Name: N-hydroxy-N',N'-diphenylpropanediamide
OPENEYE Name: 3-(hydroxyamino)-3-oxo-N,N-diphenyl-propanamide
IUPAC Name: N-hydroxy-N',N'-diphenylpropanediamide
SYSTEMATIC NAME: N-oxidanyl-N',N'-diphenyl-propanediamide
MOLECULAR FORMULA: C15H14N2O3
MOLECULAR WEIGHT: 270.28326
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CC(=O)NO
Structure:
CAS RN: 65048-02-4
CAS Name: 2-(aminomethyl)-4,5,6,7-tetrachloro-1-ethyl-3-indolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-(aminomethyl)-4,5,6,7-tetrachloro-1-ethyl-indole-3-carboxylate
IUPAC Name: ethyl 2-(aminomethyl)-4,5,6,7-tetrachloro-1-ethylindole-3-carboxylate
SYSTEMATIC NAME: ethyl 2-(aminomethyl)-4,5,6,7-tetrakis(chloranyl)-1-ethyl-indole-3-carboxylate
MOLECULAR FORMULA: C14H14Cl4N2O2
MOLECULAR WEIGHT: 384.08516
SMILES: CCN1C(=C(C2=C1C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)OCC)CN
Structure:
CAS RN: 65047-98-5
CAS Name: 2-(aminomethyl)-4,5,6,7-tetrachloro-1H-indole-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-(aminomethyl)-4,5,6,7-tetrachloro-1H-indole-3-carboxylate
IUPAC Name: ethyl 2-(aminomethyl)-4,5,6,7-tetrachloro-1H-indole-3-carboxylate
SYSTEMATIC NAME: ethyl 2-(aminomethyl)-4,5,6,7-tetrakis(chloranyl)-1H-indole-3-carboxylate
MOLECULAR FORMULA: C12H10Cl4N2O2
MOLECULAR WEIGHT: 356.032
SMILES: CCOC(=O)C1=C(NC2=C1C(=C(C(=C2Cl)Cl)Cl)Cl)CN
Structure:
CAS RN: 65027-09-0
CAS Name: (2R)-3-mercapto-2-[[(2R)-2-mercapto-1-oxopropyl]amino]propanoic acid
OPENEYE Name: (2R)-3-sulfanyl-2-[[(2R)-2-sulfanylpropanoyl]amino]propanoic acid
IUPAC Name: (2R)-3-sulfanyl-2-[[(2R)-2-sulfanylpropanoyl]amino]propanoic acid
SYSTEMATIC NAME: (2R)-3-sulfanyl-2-[[(2R)-2-sulfanylpropanoyl]amino]propanoic acid
MOLECULAR FORMULA: C6H11NO3S2
MOLECULAR WEIGHT: 209.28644
SMILES: C[C@H](C(=O)N[C@@H](CS)C(=O)O)S
Structure:
CAS RN: 65023-15-6
CAS Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one; oxalic acid
OPENEYE Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one; oxalic acid
IUPAC Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one; oxalic acid
SYSTEMATIC NAME: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one; ethanedioic acid
MOLECULAR FORMULA: C27H32N2O10
MOLECULAR WEIGHT: 544.55038
SMILES: COC1=C(C=C(C=C1)CCNCC(COC2=C3CCC(=O)NC3=C(C=C2)OCC#C)O)OC.C(=O)(C(=O)O)O
Structure:
CAS RN: 65009-63-4
CAS Name: carbamic acid [(1R,2R)-2-(2,2-dimethyl-1-oxopropyl)cyclopropyl]methyl ester
OPENEYE Name: [(1R,2R)-2-(2,2-dimethylpropanoyl)cyclopropyl]methyl carbamate
IUPAC Name: [(1R,2R)-2-(2,2-dimethylpropanoyl)cyclopropyl]methyl carbamate
SYSTEMATIC NAME: [(1R,2R)-2-(2,2-dimethylpropanoyl)cyclopropyl]methyl carbamate
MOLECULAR FORMULA: C10H17NO3
MOLECULAR WEIGHT: 199.24688
SMILES: CC(C)(C)C(=O)[C@@H]1C[C@H]1COC(=O)N
Structure:
CAS RN: 65009-52-1
CAS Name: 1-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]-2,2-dimethyl-1-propanone
OPENEYE Name: 1-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]-2,2-dimethyl-propan-1-one
IUPAC Name: 1-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]-2,2-dimethylpropan-1-one
SYSTEMATIC NAME: 1-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]-2,2-dimethyl-propan-1-one
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: CC(C)(C)C(=O)[C@@H]1C[C@H]1CO
Structure:
CAS RN: 65009-51-0
CAS Name: 1-[amino(propan-2-ylimino)methyl]-3-(2-bromo-6-methylphenyl)urea hydrochloride
OPENEYE Name: 1-(2-bromo-6-methyl-phenyl)-3-(N'-isopropylcarbamimidoyl)urea hydrochloride
IUPAC Name: 1-(2-bromo-6-methylphenyl)-3-(N'-propan-2-ylcarbamimidoyl)urea hydrochloride
SYSTEMATIC NAME: 1-(2-bromanyl-6-methyl-phenyl)-3-(N'-propan-2-ylcarbamimidoyl)urea hydrochloride
MOLECULAR FORMULA: C12H18BrClN4O
MOLECULAR WEIGHT: 349.65452
SMILES: CC1=C(C(=CC=C1)Br)NC(=O)NC(=NC(C)C)N.Cl
Structure:
CAS RN: 65009-49-6
CAS Name: 1-[amino(methylimino)methyl]-3-(2-ethyl-6-methylphenyl)urea hydrochloride
OPENEYE Name: 1-(2-ethyl-6-methyl-phenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride
IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride
SYSTEMATIC NAME: 1-(2-ethyl-6-methyl-phenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride
MOLECULAR FORMULA: C12H19ClN4O
MOLECULAR WEIGHT: 270.75846
SMILES: CCC1=CC=CC(=C1NC(=O)NC(=NC)N)C.Cl
Structure:
CAS RN: 65009-48-5
CAS Name: 1-[amino(methylimino)methyl]-3-(2-chloro-6-methylphenyl)urea hydrochloride
OPENEYE Name: 1-(2-chloro-6-methyl-phenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride
IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride
SYSTEMATIC NAME: 1-(2-chloranyl-6-methyl-phenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride
MOLECULAR FORMULA: C10H14Cl2N4O
MOLECULAR WEIGHT: 277.15036
SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)NC(=NC)N.Cl
Structure:
CAS RN: 65009-47-4
CAS Name: 1-[amino(propylimino)methyl]-3-(2-bromo-6-methylphenyl)urea hydrochloride
OPENEYE Name: 1-(2-bromo-6-methyl-phenyl)-3-(N'-propylcarbamimidoyl)urea hydrochloride
IUPAC Name: 1-(2-bromo-6-methylphenyl)-3-(N'-propylcarbamimidoyl)urea hydrochloride
SYSTEMATIC NAME: 1-(2-bromanyl-6-methyl-phenyl)-3-(N'-propylcarbamimidoyl)urea hydrochloride
MOLECULAR FORMULA: C12H18BrClN4O
MOLECULAR WEIGHT: 349.65452
SMILES: CCCN=C(N)NC(=O)NC1=C(C=CC=C1Br)C.Cl
Structure:
CAS RN: 65009-43-0
CAS Name: 1-[amino(prop-2-enylimino)methyl]-3-(2,6-dimethylphenyl)urea hydrochloride
OPENEYE Name: 1-(N'-allylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea hydrochloride
IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N'-prop-2-enylcarbamimidoyl)urea hydrochloride
SYSTEMATIC NAME: 1-(2,6-dimethylphenyl)-3-(N'-prop-2-enylcarbamimidoyl)urea hydrochloride
MOLECULAR FORMULA: C13H19ClN4O
MOLECULAR WEIGHT: 282.76916
SMILES: CC1=C(C(=CC=C1)C)NC(=O)NC(=NCC=C)N.Cl
Structure:
CAS RN: 65009-42-9
CAS Name: 1-[amino(methylimino)methyl]-3-(2-bromo-6-methylphenyl)urea hydrochloride
OPENEYE Name: 1-(2-bromo-6-methyl-phenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride
IUPAC Name: 1-(2-bromo-6-methylphenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride
SYSTEMATIC NAME: 1-(2-bromanyl-6-methyl-phenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride
MOLECULAR FORMULA: C10H14BrClN4O
MOLECULAR WEIGHT: 321.60136
SMILES: CC1=C(C(=CC=C1)Br)NC(=O)NC(=NC)N.Cl
Structure:
CAS RN: 65009-39-4
CAS Name: 1-[amino(propan-2-ylimino)methyl]-3-(2,6-dimethylphenyl)urea hydrochloride
OPENEYE Name: 1-(2,6-dimethylphenyl)-3-(N'-isopropylcarbamimidoyl)urea hydrochloride
IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N'-propan-2-ylcarbamimidoyl)urea hydrochloride
SYSTEMATIC NAME: 1-(2,6-dimethylphenyl)-3-(N'-propan-2-ylcarbamimidoyl)urea hydrochloride
MOLECULAR FORMULA: C13H21ClN4O
MOLECULAR WEIGHT: 284.78504
SMILES: CC1=C(C(=CC=C1)C)NC(=O)NC(=NC(C)C)N.Cl
Structure:
CAS RN: 65009-38-3
CAS Name: 1-[amino(propylimino)methyl]-3-(2,6-dimethylphenyl)urea hydrochloride
OPENEYE Name: 1-(2,6-dimethylphenyl)-3-(N'-propylcarbamimidoyl)urea hydrochloride
IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N'-propylcarbamimidoyl)urea hydrochloride
SYSTEMATIC NAME: 1-(2,6-dimethylphenyl)-3-(N'-propylcarbamimidoyl)urea hydrochloride
MOLECULAR FORMULA: C13H21ClN4O
MOLECULAR WEIGHT: 284.78504
SMILES: CCCN=C(N)NC(=O)NC1=C(C=CC=C1C)C.Cl
Structure:
CAS RN: 65009-34-9
CAS Name: 3-[amino(methylimino)methyl]-1-(2,6-diethylphenyl)-1-propylurea hydrochloride
OPENEYE Name: 1-(2,6-diethylphenyl)-3-(N'-methylcarbamimidoyl)-1-propyl-urea hydrochloride
IUPAC Name: 1-(2,6-diethylphenyl)-3-(N'-methylcarbamimidoyl)-1-propylurea hydrochloride
SYSTEMATIC NAME: 1-(2,6-diethylphenyl)-3-(N'-methylcarbamimidoyl)-1-propyl-urea hydrochloride
MOLECULAR FORMULA: C16H27ClN4O
MOLECULAR WEIGHT: 326.86478
SMILES: CCCN(C1=C(C=CC=C1CC)CC)C(=O)NC(=NC)N.Cl
Structure:
CAS RN: 65009-32-7
CAS Name: 3-[amino(methylimino)methyl]-1-(2,6-dimethylphenyl)-1-ethylurea hydrochloride
OPENEYE Name: 1-(2,6-dimethylphenyl)-1-ethyl-3-(N'-methylcarbamimidoyl)urea hydrochloride
IUPAC Name: 1-(2,6-dimethylphenyl)-1-ethyl-3-(N'-methylcarbamimidoyl)urea hydrochloride
SYSTEMATIC NAME: 1-(2,6-dimethylphenyl)-1-ethyl-3-(N'-methylcarbamimidoyl)urea hydrochloride
MOLECULAR FORMULA: C13H21ClN4O
MOLECULAR WEIGHT: 284.78504
SMILES: CCN(C1=C(C=CC=C1C)C)C(=O)NC(=NC)N.Cl
Structure:
CAS RN: 65009-31-6
CAS Name: 3-[amino(methylimino)methyl]-1-butyl-1-(2,6-diethylphenyl)urea; butanedioic acid
OPENEYE Name: 1-butyl-1-(2,6-diethylphenyl)-3-(N'-methylcarbamimidoyl)urea; succinic acid
IUPAC Name: butanedioic acid; 1-butyl-1-(2,6-diethylphenyl)-3-(N'-methylcarbamimidoyl)urea
SYSTEMATIC NAME: butanedioic acid; 1-butyl-1-(2,6-diethylphenyl)-3-(N'-methylcarbamimidoyl)urea
MOLECULAR FORMULA: C21H34N4O5
MOLECULAR WEIGHT: 422.51846
SMILES: CCCCN(C1=C(C=CC=C1CC)CC)C(=O)NC(=NC)N.C(CC(=O)O)C(=O)O
Structure:
CAS RN: 65009-29-2
CAS Name: 1-[amino(methylimino)methyl]-3-(2-methoxy-6-methylphenyl)urea hydrochloride
OPENEYE Name: 1-(2-methoxy-6-methyl-phenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride
IUPAC Name: 1-(2-methoxy-6-methylphenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride
SYSTEMATIC NAME: 1-(2-methoxy-6-methyl-phenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride
MOLECULAR FORMULA: C11H17ClN4O2
MOLECULAR WEIGHT: 272.73128
SMILES: CC1=C(C(=CC=C1)OC)NC(=O)NC(=NC)N.Cl
Structure:
CAS RN: 65009-25-8
CAS Name: 1-[amino(methylimino)methyl]-3-(2,4,6-trimethylphenyl)urea hydrochloride
OPENEYE Name: 1-(N'-methylcarbamimidoyl)-3-(2,4,6-trimethylphenyl)urea hydrochloride
IUPAC Name: 1-(N'-methylcarbamimidoyl)-3-(2,4,6-trimethylphenyl)urea hydrochloride
SYSTEMATIC NAME: 1-(N'-methylcarbamimidoyl)-3-(2,4,6-trimethylphenyl)urea hydrochloride
MOLECULAR FORMULA: C12H19ClN4O
MOLECULAR WEIGHT: 270.75846
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)NC(=NC)N)C.Cl
Structure:
CAS RN: 65009-24-7
CAS Name: 1-[amino(propylimino)methyl]-3-(2,4,6-trimethylphenyl)urea hydrochloride
OPENEYE Name: 1-(N'-propylcarbamimidoyl)-3-(2,4,6-trimethylphenyl)urea hydrochloride
IUPAC Name: 1-(N'-propylcarbamimidoyl)-3-(2,4,6-trimethylphenyl)urea hydrochloride
SYSTEMATIC NAME: 1-(N'-propylcarbamimidoyl)-3-(2,4,6-trimethylphenyl)urea hydrochloride
MOLECULAR FORMULA: C14H23ClN4O
MOLECULAR WEIGHT: 298.81162
SMILES: CCCN=C(N)NC(=O)NC1=C(C=C(C=C1C)C)C.Cl
Structure:
CAS RN: 65009-23-6
CAS Name: 1-[amino(propylimino)methyl]-3-(2-chloro-6-methylphenyl)urea hydrochloride
OPENEYE Name: 1-(2-chloro-6-methyl-phenyl)-3-(N'-propylcarbamimidoyl)urea hydrochloride
IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-(N'-propylcarbamimidoyl)urea hydrochloride
SYSTEMATIC NAME: 1-(2-chloranyl-6-methyl-phenyl)-3-(N'-propylcarbamimidoyl)urea hydrochloride
MOLECULAR FORMULA: C12H18Cl2N4O
MOLECULAR WEIGHT: 305.20352
SMILES: CCCN=C(N)NC(=O)NC1=C(C=CC=C1Cl)C.Cl
Structure:
CAS RN: 65009-22-5
CAS Name: 3-[amino(methylimino)methyl]-1-(2,6-dimethylphenyl)-1-methylurea; nitric acid
OPENEYE Name: 1-(2,6-dimethylphenyl)-1-methyl-3-(N'-methylcarbamimidoyl)urea; nitric acid
IUPAC Name: 1-(2,6-dimethylphenyl)-1-methyl-3-(N'-methylcarbamimidoyl)urea; nitric acid
SYSTEMATIC NAME: 1-(2,6-dimethylphenyl)-1-methyl-3-(N'-methylcarbamimidoyl)urea; nitric acid
MOLECULAR FORMULA: C12H19N5O4
MOLECULAR WEIGHT: 297.31036
SMILES: CC1=C(C(=CC=C1)C)N(C)C(=O)NC(=NC)N.[N+](=O)(O)[O-]
Structure:
CAS RN: 65009-16-7
CAS Name: 1-[amino(methylimino)methyl]-3-[2,6-di(propan-2-yl)phenyl]urea; butanedioic acid
OPENEYE Name: 1-(2,6-diisopropylphenyl)-3-(N'-methylcarbamimidoyl)urea; succinic acid
IUPAC Name: butanedioic acid; 1-[2,6-di(propan-2-yl)phenyl]-3-(N'-methylcarbamimidoyl)urea
SYSTEMATIC NAME: butanedioic acid; 1-[2,6-di(propan-2-yl)phenyl]-3-(N'-methylcarbamimidoyl)urea
MOLECULAR FORMULA: C19H30N4O5
MOLECULAR WEIGHT: 394.4653
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=NC)N.C(CC(=O)O)C(=O)O
Structure:
CAS RN: 65009-02-1
CAS Name: 1-(2-chloro-6-methylphenyl)-3-(diaminomethylidene)urea hydrochloride
OPENEYE Name: 1-(2-chloro-6-methyl-phenyl)-3-(diaminomethylene)urea hydrochloride
IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-(diaminomethylidene)urea hydrochloride
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-3-(2-chloranyl-6-methyl-phenyl)urea hydrochloride
MOLECULAR FORMULA: C9H12Cl2N4O
MOLECULAR WEIGHT: 263.12378
SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)N=C(N)N.Cl
Structure:
CAS RN: 65008-41-5
CAS Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one hydrochloride
OPENEYE Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one hydrochloride
IUPAC Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one hydrochloride
SYSTEMATIC NAME: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one hydrochloride
MOLECULAR FORMULA: C22H29ClN2O6
MOLECULAR WEIGHT: 452.92846
SMILES: COC1=C(C=C(C=C1)CCNCC(COC2=C3CCC(=O)NC3=C(C=C2)O)O)OC.Cl
Structure:
CAS RN: 65008-31-3
CAS Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride
OPENEYE Name: 8-allyloxy-5-[3-(tert-butylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride
IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride
SYSTEMATIC NAME: 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride
MOLECULAR FORMULA: C19H29ClN2O4
MOLECULAR WEIGHT: 384.89756
SMILES: CC(C)(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)OCC=C)O.Cl
Structure:
CAS RN: 64973-73-5
CAS Name: N-[1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-3-piperidinyl]-N-methylcarbamic acid ethyl ester hydrochloride
OPENEYE Name: ethyl N-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-3-piperidyl]-N-methyl-carbamate hydrochloride
IUPAC Name: ethyl N-[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-3-yl]-N-methylcarbamate hydrochloride
SYSTEMATIC NAME: ethyl N-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-3-yl]-N-methyl-carbamate hydrochloride
MOLECULAR FORMULA: C19H28ClN5O4
MOLECULAR WEIGHT: 425.90972
SMILES: CCOC(=O)N(C)C1CCCN(C1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC.Cl
Structure:
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