CAS RN: 59387-42-7
CAS Name: N'-cyclohexyl-N-hydroxy-N-phenylbenzenecarboximidamide hydrochloride
OPENEYE Name: N'-cyclohexyl-N-hydroxy-N-phenyl-benzamidine hydrochloride
IUPAC Name: N'-cyclohexyl-N-hydroxy-N-phenylbenzenecarboximidamide hydrochloride
SYSTEMATIC NAME: N'-cyclohexyl-N-oxidanyl-N-phenyl-benzenecarboximidamide hydrochloride
MOLECULAR FORMULA: C19H23ClN2O
MOLECULAR WEIGHT: 330.85172
SMILES: C1CCC(CC1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 59387-46-1
CAS Name: N-hydroxy-N'-(4-methylphenyl)-N-phenylbenzenecarboximidamide hydrochloride
OPENEYE Name: N-hydroxy-N-phenyl-N'-(p-tolyl)benzamidine hydrochloride
IUPAC Name: N-hydroxy-N'-(4-methylphenyl)-N-phenylbenzenecarboximidamide hydrochloride
SYSTEMATIC NAME: N'-(4-methylphenyl)-N-oxidanyl-N-phenyl-benzenecarboximidamide hydrochloride
MOLECULAR FORMULA: C20H19ClN2O
MOLECULAR WEIGHT: 338.83066
SMILES: CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 59387-61-0
CAS Name: N-hydroxy-N'-(1-naphthalenyl)-N-phenylbenzenecarboximidamide hydrochloride
OPENEYE Name: N-hydroxy-N'-(1-naphthyl)-N-phenyl-benzamidine hydrochloride
IUPAC Name: N-hydroxy-N'-naphthalen-1-yl-N-phenylbenzenecarboximidamide hydrochloride
SYSTEMATIC NAME: N'-naphthalen-1-yl-N-oxidanyl-N-phenyl-benzenecarboximidamide hydrochloride
MOLECULAR FORMULA: C23H19ClN2O
MOLECULAR WEIGHT: 374.86276
SMILES: C1=CC=C(C=C1)C(=NC2=CC=CC3=CC=CC=C32)N(C4=CC=CC=C4)O.Cl
Structure:
CAS RN: 38544-44-4
CAS Name: (2-fluoro-1,3-dimethyl-1,3,2-diazaphospholidin-1-ium-1-yl)boron(1-)
OPENEYE Name: (2-fluoro-1,3-dimethyl-1,3,2-diazaphospholidin-1-ium-1-yl)boron(1-)
IUPAC Name: (2-fluoro-1,3-dimethyl-1,3,2-diazaphospholidin-1-ium-1-yl)boron(1-)
SYSTEMATIC NAME: (2-fluoranyl-1,3-dimethyl-1,3,2-diazaphospholidin-1-ium-1-yl)boron(1-)
MOLECULAR FORMULA: C4H10BFN2P
MOLECULAR WEIGHT: 146.918764
SMILES: [B-][N+]1(CCN(P1F)C)C
Structure:
CAS RN: 14409-61-1
CAS Name: azanide; platinum(2+); dinitrite
OPENEYE Name: azanide; platinum(2+); dinitrite
IUPAC Name: azanide; platinum(2+); dinitrite
SYSTEMATIC NAME: azanide; platinum(2+); dinitrite
MOLECULAR FORMULA: H4N4O4Pt-2
MOLECULAR WEIGHT: 319.13416
SMILES: [NH2-].[NH2-].N(=O)[O-].N(=O)[O-].[Pt+2]
Structure:
CAS RN: 31368-55-5
CAS Name: 4-[2-[2-chloro-5-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]ethyl]benzenesulfonyl fluoride hydrochloride
OPENEYE Name: 4-[2-[2-chloro-5-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]ethyl]benzenesulfonyl fluoride hydrochloride
IUPAC Name: 4-[2-[2-chloro-5-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]ethyl]benzenesulfonyl fluoride hydrochloride
SYSTEMATIC NAME: 4-[2-[5-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-2-chloranyl-phenyl]ethyl]benzenesulfonyl fluoride hydrochloride
MOLECULAR FORMULA: C19H22Cl2FN5O2S
MOLECULAR WEIGHT: 474.379683
SMILES: CC1(N=C(N=C(N1C2=CC(=C(C=C2)Cl)CCC3=CC=C(C=C3)S(=O)(=O)F)N)N)C.Cl
Structure:
CAS RN: 63832-87-1
CAS Name: methyl-diphenyl-(phenylmethyl)phosphonium iodide
OPENEYE Name: benzyl-methyl-diphenyl-phosphonium iodide
IUPAC Name: benzyl-methyl-diphenylphosphanium iodide
SYSTEMATIC NAME: methyl-diphenyl-(phenylmethyl)phosphanium iodide
MOLECULAR FORMULA: C20H20IP
MOLECULAR WEIGHT: 418.251031
SMILES: C[P+](CC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Structure:
CAS RN: 57019-62-2
CAS Name: 3-(dimethylamino)-2,5-dihydroxyhexanal hydrochloride
OPENEYE Name: 3-(dimethylamino)-2,5-dihydroxy-hexanal hydrochloride
IUPAC Name: 3-(dimethylamino)-2,5-dihydroxyhexanal hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)-2,5-bis(oxidanyl)hexanal hydrochloride
MOLECULAR FORMULA: C8H18ClNO3
MOLECULAR WEIGHT: 211.68642
SMILES: CC(CC(C(C=O)O)N(C)C)O.Cl
Structure:
CAS RN: 25834-99-5
CAS Name: 4,4-dimethyl-1-cyclohexanamine hydrochloride
OPENEYE Name: 4,4-dimethylcyclohexanamine hydrochloride
IUPAC Name: 4,4-dimethylcyclohexan-1-amine hydrochloride
SYSTEMATIC NAME: 4,4-dimethylcyclohexan-1-amine hydrochloride
MOLECULAR FORMULA: C8H18ClN
MOLECULAR WEIGHT: 163.68822
SMILES: CC1(CCC(CC1)N)C.Cl
Structure:
CAS RN: 33024-54-3
CAS Name: 4-propan-2-yl-1-cyclohexanamine hydrochloride
OPENEYE Name: 4-isopropylcyclohexanamine hydrochloride
IUPAC Name: 4-propan-2-ylcyclohexan-1-amine hydrochloride
SYSTEMATIC NAME: 4-propan-2-ylcyclohexan-1-amine hydrochloride
MOLECULAR FORMULA: C9H20ClN
MOLECULAR WEIGHT: 177.7148
SMILES: CC(C)C1CCC(CC1)N.Cl
Structure:
CAS RN: 54097-76-6
CAS Name: 2-(3,7-dimethylocta-2,6-dienylideneamino)guanidine; nitric acid
OPENEYE Name: 2-(3,7-dimethylocta-2,6-dienylideneamino)guanidine; nitric acid
IUPAC Name: 2-(3,7-dimethylocta-2,6-dienylideneamino)guanidine; nitric acid
SYSTEMATIC NAME: 2-(3,7-dimethylocta-2,6-dienylideneamino)guanidine; nitric acid
MOLECULAR FORMULA: C11H21N5O3
MOLECULAR WEIGHT: 271.31614
SMILES: CC(=CCCC(=CC=NN=C(N)N)C)C.[N+](=O)(O)[O-]
Structure:
CAS RN: 54097-85-7
CAS Name: nitric acid; 2-(propylideneamino)guanidine
OPENEYE Name: nitric acid; 2-(propylideneamino)guanidine
IUPAC Name: nitric acid; 2-(propylideneamino)guanidine
SYSTEMATIC NAME: nitric acid; 2-(propylideneamino)guanidine
MOLECULAR FORMULA: C4H11N5O3
MOLECULAR WEIGHT: 177.16184
SMILES: CCC=NN=C(N)N.[N+](=O)(O)[O-]
Structure:
CAS RN: 32120-88-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H19ClN2O7
MOLECULAR WEIGHT: 482.86986
SMILES: COC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4C5=CC=CC=C5C3C6=CC=CC=[N+]46.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 5015-94-1
CAS Name: oxo-[(Z)-(1-phenacyl-2-pyridinylidene)methyl]ammonium bromide
OPENEYE Name: oxo-[(Z)-(1-phenacyl-2-pyridylidene)methyl]ammonium bromide
IUPAC Name: oxo-[(Z)-(1-phenacylpyridin-2-ylidene)methyl]azanium bromide
SYSTEMATIC NAME: oxidanylidene-[(Z)-(1-phenacylpyridin-2-ylidene)methyl]azanium bromide
MOLECULAR FORMULA: C14H13BrN2O2
MOLECULAR WEIGHT: 321.16922
SMILES: C1=CC=C(C=C1)C(=O)CN\2C=CC=C/C2=C/[NH+]=O.[Br-]
Structure:
CAS RN: 7547-90-2
CAS Name: 6-benzo[b]quinolizin-5-iumamine chloride
OPENEYE Name: benzo[b]quinolizin-5-ium-6-amine chloride
IUPAC Name: benzo[b]quinolizin-5-ium-6-amine chloride
SYSTEMATIC NAME: benzo[b]quinolizin-5-ium-6-amine chloride
MOLECULAR FORMULA: C13H11ClN2
MOLECULAR WEIGHT: 230.69284
SMILES: C1=CC=C2C(=C1)C=C3C=CC=C[N+]3=C2N.[Cl-]
Structure:
CAS RN: 19770-20-8
CAS Name: N-(2-phenyl-1-imidazo[1,2-a]pyridin-4-iumyl)acetamide bromide
OPENEYE Name: N-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)acetamide bromide
IUPAC Name: N-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)acetamide bromide
SYSTEMATIC NAME: N-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)ethanamide bromide
MOLECULAR FORMULA: C15H14BrN3O
MOLECULAR WEIGHT: 332.19516
SMILES: CC(=O)NN1C2=CC=CC=[N+]2C=C1C3=CC=CC=C3.[Br-]
Structure:
CAS RN: 56008-45-8
CAS Name: N-[(2-iodophenyl)methyl]-2-phenylethanamine hydrochloride
OPENEYE Name: N-[(2-iodophenyl)methyl]-2-phenyl-ethanamine hydrochloride
IUPAC Name: N-[(2-iodophenyl)methyl]-2-phenylethanamine hydrochloride
SYSTEMATIC NAME: N-[(2-iodanylphenyl)methyl]-2-phenyl-ethanamine hydrochloride
MOLECULAR FORMULA: C15H17ClIN
MOLECULAR WEIGHT: 373.65965
SMILES: C1=CC=C(C=C1)CCNCC2=CC=CC=C2I.Cl
Structure:
CAS RN: 54185-76-1
CAS Name: [4-[hydroxy(phenyl)phosphoryl]phenyl]-phenyliodonium bromide
OPENEYE Name: [4-[hydroxy(phenyl)phosphoryl]phenyl]-phenyl-iodonium bromide
IUPAC Name: [4-[hydroxy(phenyl)phosphoryl]phenyl]-phenyliodanium bromide
SYSTEMATIC NAME: [4-[oxidanyl(phenyl)phosphoryl]phenyl]-phenyl-iodanium bromide
MOLECULAR FORMULA: C18H15BrIO2P
MOLECULAR WEIGHT: 501.092731
SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)[I+]C3=CC=CC=C3)O.[Br-]
Structure:
CAS RN: 29648-14-4
CAS Name: 3,7-dihydropurine-6-thione; silver
OPENEYE Name: 3,7-dihydropurine-6-thione; silver
IUPAC Name: 3,7-dihydropurine-6-thione; silver
SYSTEMATIC NAME: 3,7-dihydropurine-6-thione; silver
MOLECULAR FORMULA: C5H4AgN4S
MOLECULAR WEIGHT: 260.04526
SMILES: C1=NC2=C(N1)C(=S)N=CN2.[Ag]
Structure:
CAS RN: 16751-42-1
CAS Name: 1H-pyrimidine-2,4-dione; silver
OPENEYE Name: 1H-pyrimidine-2,4-dione; silver
IUPAC Name: 1H-pyrimidine-2,4-dione; silver
SYSTEMATIC NAME: 1H-pyrimidine-2,4-dione; silver
MOLECULAR FORMULA: C4H4AgN2O2
MOLECULAR WEIGHT: 219.95496
SMILES: C1=CNC(=O)NC1=O.[Ag]
Structure:
CAS RN: 29648-12-2
CAS Name: 5-fluoro-1H-pyrimidine-2,4-dione; silver
OPENEYE Name: 5-fluoro-1H-pyrimidine-2,4-dione; silver
IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione; silver
SYSTEMATIC NAME: 5-fluoranyl-1H-pyrimidine-2,4-dione; silver
MOLECULAR FORMULA: C4H3AgFN2O2
MOLECULAR WEIGHT: 237.945423
SMILES: C1=C(C(=O)NC(=O)N1)F.[Ag]
Structure:
CAS RN: 20564-98-1
CAS Name: 5-methyl-1H-pyrimidine-2,4-dione; silver
OPENEYE Name: 5-methyl-1H-pyrimidine-2,4-dione; silver
IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione; silver
SYSTEMATIC NAME: 5-methyl-1H-pyrimidine-2,4-dione; silver
MOLECULAR FORMULA: C5H6AgN2O2
MOLECULAR WEIGHT: 233.98154
SMILES: CC1=CNC(=O)NC1=O.[Ag]
Structure:
CAS RN: 29667-99-0
CAS Name: 6-amino-1H-pyrimidin-2-one; silver
OPENEYE Name: 6-amino-1H-pyrimidin-2-one; silver
IUPAC Name: 6-amino-1H-pyrimidin-2-one; silver
SYSTEMATIC NAME: 6-azanyl-1H-pyrimidin-2-one; silver
MOLECULAR FORMULA: C4H5AgN3O
MOLECULAR WEIGHT: 218.9702
SMILES: C1=C(NC(=O)N=C1)N.[Ag]
Structure:
CAS RN: 56550-68-6
CAS Name: copper; 6-phenylhexane-2,4-dione
OPENEYE Name: copper; 6-phenylhexane-2,4-dione
IUPAC Name: copper; 6-phenylhexane-2,4-dione
SYSTEMATIC NAME: copper; 6-phenylhexane-2,4-dione
MOLECULAR FORMULA: C24H28CuO4
MOLECULAR WEIGHT: 444.02272
SMILES: CC(=O)CC(=O)CCC1=CC=CC=C1.CC(=O)CC(=O)CCC1=CC=CC=C1.[Cu]
Structure:
CAS RN: 40068-28-8
CAS Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]acetic acid; sodium
OPENEYE Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]acetic acid; sodium
IUPAC Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]acetic acid; sodium
SYSTEMATIC NAME: 2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoic acid; sodium
MOLECULAR FORMULA: C12H15Cl2NNaO2
MOLECULAR WEIGHT: 299.14877
SMILES: C1=CC(=CC=C1CC(=O)O)N(CCCl)CCCl.[Na]
Structure:
CAS RN: 13639-58-2
CAS Name: acetic acid [4,5-diacetyloxy-6-(carbamimidoylthio)-3-oxanyl] ester hydrobromide
OPENEYE Name: (4,5-diacetoxy-6-carbamimidoylsulfanyl-tetrahydropyran-3-yl) acetate hydrobromide
IUPAC Name: (4,5-diacetyloxy-6-carbamimidoylsulfanyloxan-3-yl) acetate hydrobromide
SYSTEMATIC NAME: (4,5-diacetyloxy-6-carbamimidoylsulfanyl-oxan-3-yl) ethanoate hydrobromide
MOLECULAR FORMULA: C12H19BrN2O7S
MOLECULAR WEIGHT: 415.25746
SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)SC(=N)N.Br
Structure:
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