CAS RN: 7401-67-4
CAS Name: 8-[[4-[2-(diethylamino)ethoxy]phenyl]methyl]-7-[2-(diethylamino)ethyl]-1,3-dimethylpurine-2,6-dione chloride
OPENEYE Name: 8-[[4-[2-(diethylamino)ethoxy]phenyl]methyl]-7-[2-(diethylamino)ethyl]-1,3-dimethyl-purine-2,6-dione chloride
IUPAC Name: 8-[[4-[2-(diethylamino)ethoxy]phenyl]methyl]-7-[2-(diethylamino)ethyl]-1,3-dimethylpurine-2,6-dione chloride
SYSTEMATIC NAME: 8-[[4-[2-(diethylamino)ethoxy]phenyl]methyl]-7-[2-(diethylamino)ethyl]-1,3-dimethyl-purine-2,6-dione chloride
MOLECULAR FORMULA: C26H40ClN6O3-
MOLECULAR WEIGHT: 520.0872
SMILES: CCN(CC)CCN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CC3=CC=C(C=C3)OCCN(CC)CC.[Cl-]
Structure:
CAS RN: 7145-39-3
CAS Name: 2,2,5,5-tetramethyl-1-prop-2-enyl-4-imidazolidinethione chloride
OPENEYE Name: 1-allyl-2,2,5,5-tetramethyl-imidazolidine-4-thione chloride
IUPAC Name: 2,2,5,5-tetramethyl-1-prop-2-enylimidazolidine-4-thione chloride
SYSTEMATIC NAME: 2,2,5,5-tetramethyl-1-prop-2-enyl-imidazolidine-4-thione chloride
MOLECULAR FORMULA: C10H18ClN2S-
MOLECULAR WEIGHT: 233.78132
SMILES: CC1(C(=S)NC(N1CC=C)(C)C)C.[Cl-]
Structure:
CAS RN: 7145-34-8
CAS Name: 5-(aminomethyl)-2-methyl-4-(trifluoromethyl)-3-pyridinamine chloride
OPENEYE Name: 5-(aminomethyl)-2-methyl-4-(trifluoromethyl)pyridin-3-amine chloride
IUPAC Name: 5-(aminomethyl)-2-methyl-4-(trifluoromethyl)pyridin-3-amine chloride
SYSTEMATIC NAME: 5-(aminomethyl)-2-methyl-4-(trifluoromethyl)pyridin-3-amine chloride
MOLECULAR FORMULA: C8H10ClF3N3-
MOLECULAR WEIGHT: 240.63331
SMILES: CC1=NC=C(C(=C1N)C(F)(F)F)CN.[Cl-]
Structure:
CAS RN: 24033-82-7
CAS Name: 3-phenyl-2H-1,4-benzothiazine bromide
OPENEYE Name: 3-phenyl-2H-1,4-benzothiazine bromide
IUPAC Name: 3-phenyl-2H-1,4-benzothiazine bromide
SYSTEMATIC NAME: 3-phenyl-2H-1,4-benzothiazine bromide
MOLECULAR FORMULA: C14H11BrNS-
MOLECULAR WEIGHT: 305.21284
SMILES: C1C(=NC2=CC=CC=C2S1)C3=CC=CC=C3.[Br-]
Structure:
CAS RN: 7401-62-9
CAS Name: 3-[1-(4-methoxyphenyl)propan-2-yl]-5-oxadiazol-3-iumolate
OPENEYE Name: 3-[2-(4-methoxyphenyl)-1-methyl-ethyl]oxadiazol-3-ium-5-olate
IUPAC Name: 3-[1-(4-methoxyphenyl)propan-2-yl]oxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 3-[1-(4-methoxyphenyl)propan-2-yl]-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C12H14N2O3
MOLECULAR WEIGHT: 234.25116
SMILES: CC(CC1=CC=C(C=C1)OC)[N+]2=NOC(=C2)[O-]
Structure:
CAS RN: 7145-27-9
CAS Name: 2-amino-1,1,3,3-tetramethylguanidine hydroiodide
OPENEYE Name: 2-amino-1,1,3,3-tetramethyl-guanidine hydroiodide
IUPAC Name: 2-amino-1,1,3,3-tetramethylguanidine hydroiodide
SYSTEMATIC NAME: 2-azanyl-1,1,3,3-tetramethyl-guanidine hydroiodide
MOLECULAR FORMULA: C5H15IN4
MOLECULAR WEIGHT: 258.10387
SMILES: CN(C)C(=NN)N(C)C.I
Structure:
CAS RN: 7150-11-0
CAS Name: 2-(9H-fluoren-9-yl)-4,5-dihydro-1H-imidazole chloride
OPENEYE Name: 2-(9H-fluoren-9-yl)-4,5-dihydro-1H-imidazole chloride
IUPAC Name: 2-(9H-fluoren-9-yl)-4,5-dihydro-1H-imidazole chloride
SYSTEMATIC NAME: 2-(9H-fluoren-9-yl)-4,5-dihydro-1H-imidazole chloride
MOLECULAR FORMULA: C16H14ClN2-
MOLECULAR WEIGHT: 269.74876
SMILES: C1CN=C(N1)C2C3=CC=CC=C3C4=CC=CC=C24.[Cl-]
Structure:
CAS RN: 7150-09-6
CAS Name: diethyl-(2-hydroxy-2-phenylethyl)-methylammonium iodide
OPENEYE Name: diethyl-(2-hydroxy-2-phenyl-ethyl)-methyl-ammonium iodide
IUPAC Name: diethyl-(2-hydroxy-2-phenylethyl)-methylazanium iodide
SYSTEMATIC NAME: diethyl-methyl-(2-oxidanyl-2-phenyl-ethyl)azanium iodide
MOLECULAR FORMULA: C13H22INO
MOLECULAR WEIGHT: 335.22435
SMILES: CC[N+](C)(CC)CC(C1=CC=CC=C1)O.[I-]
Structure:
CAS RN: 7150-08-5
CAS Name: diethyl-methyl-phenacylammonium iodide
OPENEYE Name: diethyl-methyl-phenacyl-ammonium iodide
IUPAC Name: diethyl-methyl-phenacylazanium iodide
SYSTEMATIC NAME: diethyl-methyl-phenacyl-azanium iodide
MOLECULAR FORMULA: C13H20INO
MOLECULAR WEIGHT: 333.20847
SMILES: CC[N+](C)(CC)CC(=O)C1=CC=CC=C1.[I-]
Structure:
CAS RN: 7150-07-4
CAS Name: 4-aminobenzenesulfinic acid (4-fluoroanilino) ester; sodium
OPENEYE Name: (4-fluoroanilino) 4-aminobenzenesulfinate; sodium
IUPAC Name: (4-fluoroanilino) 4-aminobenzenesulfinate; sodium
SYSTEMATIC NAME: [(4-fluorophenyl)amino] 4-azanylbenzenesulfinate; sodium
MOLECULAR FORMULA: C12H11FN2NaO2S
MOLECULAR WEIGHT: 289.281113
SMILES: C1=CC(=CC=C1N)S(=O)ONC2=CC=C(C=C2)F.[Na]
Structure:
CAS RN: 25787-14-8
CAS Name: 1-[2-chloro-4-[[oxo-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)anilino]methyl]amino]phenyl]-3-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea hydrochloride
OPENEYE Name: 1-[2-chloro-4-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]phenyl]-3-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea hydrochloride
IUPAC Name: 1-[2-chloro-4-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]phenyl]-3-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea hydrochloride
SYSTEMATIC NAME: 1-[2-chloranyl-4-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]phenyl]-3-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea hydrochloride
MOLECULAR FORMULA: C28H30Cl2N8O2
MOLECULAR WEIGHT: 581.4962
SMILES: C1CNC(=NC1)C2=CC(=CC=C2)NC(=O)NC3=CC(=C(C=C3)NC(=O)NC4=CC=CC(=C4)C5=NCCCN5)Cl.Cl
Structure:
CAS RN: 25979-51-5
CAS Name: 1-[2-chloro-4-[[oxo-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)anilino]methyl]amino]phenyl]-3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea hydrochloride
OPENEYE Name: 1-[2-chloro-4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]phenyl]-3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea hydrochloride
IUPAC Name: 1-[2-chloro-4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]phenyl]-3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea hydrochloride
SYSTEMATIC NAME: 1-[2-chloranyl-4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]phenyl]-3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea hydrochloride
MOLECULAR FORMULA: C28H30Cl2N8O2
MOLECULAR WEIGHT: 581.4962
SMILES: C1CNC(=NC1)C2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)NC(=O)NC4=CC=C(C=C4)C5=NCCCN5)Cl.Cl
Structure:
CAS RN: 1669-84-7
CAS Name: N,N-bis(2-iodoethyl)aniline chloride
OPENEYE Name: N,N-bis(2-iodoethyl)aniline chloride
IUPAC Name: N,N-bis(2-iodoethyl)aniline chloride
SYSTEMATIC NAME: N,N-bis(2-iodanylethyl)aniline chloride
MOLECULAR FORMULA: C10H13ClI2N-
MOLECULAR WEIGHT: 436.47886
SMILES: C1=CC=C(C=C1)N(CCI)CCI.[Cl-]
Structure:
CAS RN: 34387-65-0
CAS Name: tributyl(2-phenylethynyl)phosphonium bromide
OPENEYE Name: tributyl(2-phenylethynyl)phosphonium bromide
IUPAC Name: tributyl(2-phenylethynyl)phosphanium bromide
SYSTEMATIC NAME: tributyl(2-phenylethynyl)phosphanium bromide
MOLECULAR FORMULA: C20H32BrP
MOLECULAR WEIGHT: 383.345841
SMILES: CCCC[P+](CCCC)(CCCC)C#CC1=CC=CC=C1.[Br-]
Structure:
CAS RN: 51336-51-7
CAS Name: 2,5-dibromo-1-pentanamine hydrobromide
OPENEYE Name: 2,5-dibromopentan-1-amine hydrobromide
IUPAC Name: 2,5-dibromopentan-1-amine hydrobromide
SYSTEMATIC NAME: 2,5-bis(bromanyl)pentan-1-amine hydrobromide
MOLECULAR FORMULA: C5H12Br3N
MOLECULAR WEIGHT: 325.86748
SMILES: C(CC(CN)Br)CBr.Br
Structure:
CAS RN: 833-86-3
CAS Name: 1-phenyl-3-(1-pyrrolidinyl)-1-propanone chloride
OPENEYE Name: 1-phenyl-3-pyrrolidin-1-yl-propan-1-one chloride
IUPAC Name: 1-phenyl-3-pyrrolidin-1-ylpropan-1-one chloride
SYSTEMATIC NAME: 1-phenyl-3-pyrrolidin-1-yl-propan-1-one chloride
MOLECULAR FORMULA: C13H17ClNO-
MOLECULAR WEIGHT: 238.73318
SMILES: C1CCN(C1)CCC(=O)C2=CC=CC=C2.[Cl-]
Structure:
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