CAS RN: 35020-62-3
CAS Name: N-[2-[[[5-[[[5-[[[5-[[(3-amino-3-iminopropyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-3-formamido-1-methyl-2-pyrrolecarboxamide hydrochloride
OPENEYE Name: N-[2-[[5-[[5-[[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-3-formamido-1-methyl-pyrrole-2-carboxamide hydrochloride
IUPAC Name: N-[2-[[5-[[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-3-formamido-1-methylpyrrole-2-carboxamide hydrochloride
SYSTEMATIC NAME: N-[2-[[5-[[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-3-formamido-1-methyl-pyrrole-2-carboxamide hydrochloride
MOLECULAR FORMULA: C34H40ClN13O6
MOLECULAR WEIGHT: 762.2179
SMILES: CN1C=CC(=C1C(=O)NC2=C(N(C=C2)C)C(=O)NC3=CN(C(=C3)C(=O)NC4=CN(C(=C4)C(=O)NC5=CN(C(=C5)C(=O)NCCC(=N)N)C)C)C)NC=O.Cl
Structure:
CAS RN: 23906-97-0
CAS Name: tetraoctylphosphonium bromide
OPENEYE Name: tetraoctylphosphonium bromide
IUPAC Name: tetraoctylphosphanium bromide
SYSTEMATIC NAME: tetraoctylphosphanium bromide
MOLECULAR FORMULA: C32H68BrP
MOLECULAR WEIGHT: 563.760081
SMILES: CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
Structure:
CAS RN: 23804-64-0
CAS Name: 4-(aminomethyl)-1-(2-phenylethyl)-4-piperidinol dihydrochloride
OPENEYE Name: 4-(aminomethyl)-1-(2-phenylethyl)piperidin-4-ol dihydrochloride
IUPAC Name: 4-(aminomethyl)-1-(2-phenylethyl)piperidin-4-ol dihydrochloride
SYSTEMATIC NAME: 4-(aminomethyl)-1-(2-phenylethyl)piperidin-4-ol dihydrochloride
MOLECULAR FORMULA: C14H24Cl2N2O
MOLECULAR WEIGHT: 307.25916
SMILES: C1CN(CCC1(CN)O)CCC2=CC=CC=C2.Cl.Cl
Structure:
CAS RN: 23694-15-7
CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylthio)-2-methoxybenzamide; phosphoric acid
OPENEYE Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfanyl-2-methoxy-benzamide; phosphoric acid
IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfanyl-2-methoxybenzamide; phosphoric acid
SYSTEMATIC NAME: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfanyl-2-methoxy-benzamide; phosphoric acid
MOLECULAR FORMULA: C17H29N2O6PS
MOLECULAR WEIGHT: 420.460721
SMILES: CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)SCC)OC.OP(=O)(O)O
Structure:
CAS RN: 23694-14-6
CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-sulfamoylbenzamide hydrochloride
OPENEYE Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide hydrochloride
IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide hydrochloride
SYSTEMATIC NAME: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide hydrochloride
MOLECULAR FORMULA: C15H24ClN3O4S
MOLECULAR WEIGHT: 377.88676
SMILES: CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC.Cl
Structure:
CAS RN: 23381-53-5
CAS Name: didodecyl(dimethyl)ammonium hydroxide
OPENEYE Name: didodecyl(dimethyl)ammonium hydroxide
IUPAC Name: didodecyl(dimethyl)azanium hydroxide
SYSTEMATIC NAME: didodecyl(dimethyl)azanium hydroxide
MOLECULAR FORMULA: C26H57NO
MOLECULAR WEIGHT: 399.73688
SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[OH-]
Structure:
CAS RN: 23358-96-5
CAS Name: dodecyl(triethyl)ammonium chloride
OPENEYE Name: dodecyl(triethyl)ammonium chloride
IUPAC Name: dodecyl(triethyl)azanium chloride
SYSTEMATIC NAME: dodecyl(triethyl)azanium chloride
MOLECULAR FORMULA: C18H40ClN
MOLECULAR WEIGHT: 305.9699
SMILES: CCCCCCCCCCCC[N+](CC)(CC)CC.[Cl-]
Structure:
CAS RN: 23297-50-9
CAS Name: tetrakis(3-methylbutyl)ammonium thiocyanate
OPENEYE Name: tetraisopentylammonium thiocyanate
IUPAC Name: tetrakis(3-methylbutyl)azanium thiocyanate
SYSTEMATIC NAME: tetrakis(3-methylbutyl)azanium thiocyanate
MOLECULAR FORMULA: C21H44N2S
MOLECULAR WEIGHT: 356.65246
SMILES: CC(C)CC[N+](CCC(C)C)(CCC(C)C)CCC(C)C.C(#N)[S-]
Structure:
CAS RN: 23145-46-2
CAS Name: cyclohexyl-dimethyl-(phenylmethyl)ammonium chloride
OPENEYE Name: benzyl-cyclohexyl-dimethyl-ammonium chloride
IUPAC Name: benzyl-cyclohexyl-dimethylazanium chloride
SYSTEMATIC NAME: cyclohexyl-dimethyl-(phenylmethyl)azanium chloride
MOLECULAR FORMULA: C15H24ClN
MOLECULAR WEIGHT: 253.81076
SMILES: C[N+](C)(CC1=CC=CC=C1)C2CCCCC2.[Cl-]
Structure:
CAS RN: 23039-03-4
CAS Name: 2,4,5-trichlorobenzene-1,3-dicarbonitrile
OPENEYE Name: 2,4,5-trichlorobenzene-1,3-dicarbonitrile
IUPAC Name: 2,4,5-trichlorobenzene-1,3-dicarbonitrile
SYSTEMATIC NAME: 2,4,5-tris(chloranyl)benzene-1,3-dicarbonitrile
MOLECULAR FORMULA: C8HCl3N2
MOLECULAR WEIGHT: 231.46594
SMILES: C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)C#N
Structure:
CAS RN: 22981-54-0
CAS Name: trimethyl-[3-(1-oxododecylamino)propyl]ammonium chloride
OPENEYE Name: 3-(dodecanoylamino)propyl-trimethyl-ammonium chloride
IUPAC Name: 3-(dodecanoylamino)propyl-trimethylazanium chloride
SYSTEMATIC NAME: 3-(dodecanoylamino)propyl-trimethyl-azanium chloride
MOLECULAR FORMULA: C18H39ClN2O
MOLECULAR WEIGHT: 334.96806
SMILES: CCCCCCCCCCCC(=O)NCCC[N+](C)(C)C.[Cl-]
Structure:
CAS RN: 22978-49-0
CAS Name: 2-methyl-N-(2-methylphenyl)benzamide
OPENEYE Name: 2-methyl-N-(o-tolyl)benzamide
IUPAC Name: 2-methyl-N-(2-methylphenyl)benzamide
SYSTEMATIC NAME: 2-methyl-N-(2-methylphenyl)benzamide
MOLECULAR FORMULA: C15H15NO
MOLECULAR WEIGHT: 225.2857
SMILES: CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C
Structure:
CAS RN: 22930-85-4
CAS Name: 4-[2-(ethylamino)-1-hydroxypropyl]benzene-1,2-diol hydrochloride
OPENEYE Name: 4-[2-(ethylamino)-1-hydroxy-propyl]benzene-1,2-diol hydrochloride
IUPAC Name: 4-[2-(ethylamino)-1-hydroxypropyl]benzene-1,2-diol hydrochloride
SYSTEMATIC NAME: 4-[2-(ethylamino)-1-oxidanyl-propyl]benzene-1,2-diol hydrochloride
MOLECULAR FORMULA: C11H18ClNO3
MOLECULAR WEIGHT: 247.71852
SMILES: CCNC(C)C(C1=CC(=C(C=C1)O)O)O.Cl
Structure:
CAS RN: 22890-18-2
CAS Name: trimethyl-[3-(1-oxooctadecylamino)propyl]ammonium chloride
OPENEYE Name: trimethyl-[3-(octadecanoylamino)propyl]ammonium chloride
IUPAC Name: trimethyl-[3-(octadecanoylamino)propyl]azanium chloride
SYSTEMATIC NAME: trimethyl-[3-(octadecanoylamino)propyl]azanium chloride
MOLECULAR FORMULA: C24H51ClN2O
MOLECULAR WEIGHT: 419.12754
SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)C.[Cl-]
Structure:
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