CAS RN: 13608-73-6
CAS Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-N-[4-[[3-(4,5-dihydro-1H-imidazol-2-yl)anilino]-oxomethyl]phenyl]benzamide chloride
OPENEYE Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-N-[4-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]benzamide chloride
IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-N-[4-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]benzamide chloride
SYSTEMATIC NAME: 4-(4,5-dihydro-1H-imidazol-2-yl)-N-[4-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]benzamide chloride
MOLECULAR FORMULA: C26H24ClN6O2-
MOLECULAR WEIGHT: 487.96076
SMILES: C1CN=C(N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=NCCN5.[Cl-]
Structure:
CAS RN: 25979-42-4
CAS Name: 4-[[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)anilino]-oxomethyl]amino]-N-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]benzamide chloride
OPENEYE Name: N-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide chloride
IUPAC Name: N-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide chloride
SYSTEMATIC NAME: N-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide chloride
MOLECULAR FORMULA: C28H29ClN7O2-
MOLECULAR WEIGHT: 531.02856
SMILES: CC1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)C5=NCC(N5)C.[Cl-]
Structure:
CAS RN: 13552-00-6
CAS Name: 4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-N-[4-[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)anilino]-oxomethyl]phenyl]benzamide chloride
OPENEYE Name: 4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-N-[4-[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]benzamide chloride
IUPAC Name: 4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-N-[4-[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]benzamide chloride
SYSTEMATIC NAME: 4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-N-[4-[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]benzamide chloride
MOLECULAR FORMULA: C28H28ClN6O2-
MOLECULAR WEIGHT: 516.01392
SMILES: CC1CN=C(N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCC(N5)C.[Cl-]
Structure:
CAS RN: 5894-01-9
CAS Name: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
OPENEYE Name: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
IUPAC Name: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
SYSTEMATIC NAME: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
MOLECULAR FORMULA: C20H22ClN6O-
MOLECULAR WEIGHT: 397.88128
SMILES: CC1CN=C(N1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=NCCN4.[Cl-]
Structure:
CAS RN: 6954-74-1
CAS Name: (2-acetamido-9H-fluoren-9-yl)-triphenylphosphonium bromide
OPENEYE Name: (2-acetamido-9H-fluoren-9-yl)-triphenyl-phosphonium bromide
IUPAC Name: (2-acetamido-9H-fluoren-9-yl)-triphenylphosphanium bromide
SYSTEMATIC NAME: (2-acetamido-9H-fluoren-9-yl)-triphenyl-phosphanium bromide
MOLECULAR FORMULA: C33H27BrNOP
MOLECULAR WEIGHT: 564.451341
SMILES: CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]
Structure:
CAS RN: 88550-80-5
CAS Name: 13-methylnaphtho[2,1-b]quinolizin-12-ium bromide
OPENEYE Name: 13-methylnaphtho[2,1-b]quinolizin-12-ium bromide
IUPAC Name: 13-methylnaphtho[2,1-b]quinolizin-12-ium bromide
SYSTEMATIC NAME: 13-methylnaphtho[2,1-b]quinolizin-12-ium bromide
MOLECULAR FORMULA: C18H14BrN
MOLECULAR WEIGHT: 324.21446
SMILES: CC1=C2C(=CC3=CC=CC=[N+]13)C=CC4=CC=CC=C42.[Br-]
Structure:
CAS RN: 7144-36-7
CAS Name: N,N'-bis[(4-methoxyphenyl)methyl]propane-1,3-diamine chloride
OPENEYE Name: N,N'-bis[(4-methoxyphenyl)methyl]propane-1,3-diamine chloride
IUPAC Name: N,N'-bis[(4-methoxyphenyl)methyl]propane-1,3-diamine chloride
SYSTEMATIC NAME: N,N'-bis[(4-methoxyphenyl)methyl]propane-1,3-diamine chloride
MOLECULAR FORMULA: C19H26ClN2O2-
MOLECULAR WEIGHT: 349.87494
SMILES: COC1=CC=C(C=C1)CNCCCNCC2=CC=C(C=C2)OC.[Cl-]
Structure:
CAS RN: 6967-80-2
CAS Name: 2-[(dibutylamino)methyl]phenol chloride
OPENEYE Name: 2-[(dibutylamino)methyl]phenol chloride
IUPAC Name: 2-[(dibutylamino)methyl]phenol chloride
SYSTEMATIC NAME: 2-[(dibutylamino)methyl]phenol chloride
MOLECULAR FORMULA: C15H25ClNO-
MOLECULAR WEIGHT: 270.8181
SMILES: CCCCN(CCCC)CC1=CC=CC=C1O.[Cl-]
Structure:
CAS RN: 6967-78-8
CAS Name: 4-[2-[2-bromoethyl-(phenylmethyl)amino]propyl]phenol hydrobromide
OPENEYE Name: 4-[2-[benzyl(2-bromoethyl)amino]propyl]phenol hydrobromide
IUPAC Name: 4-[2-[benzyl(2-bromoethyl)amino]propyl]phenol hydrobromide
SYSTEMATIC NAME: 4-[2-[2-bromoethyl-(phenylmethyl)amino]propyl]phenol hydrobromide
MOLECULAR FORMULA: C18H23Br2NO
MOLECULAR WEIGHT: 429.18932
SMILES: CC(CC1=CC=C(C=C1)O)N(CCBr)CC2=CC=CC=C2.Br
Structure:
CAS RN: 6967-76-6
CAS Name: 2-(2,3-dihydroxypropoxy)benzoic acid; sodium
OPENEYE Name: 2-(2,3-dihydroxypropoxy)benzoic acid; sodium
IUPAC Name: 2-(2,3-dihydroxypropoxy)benzoic acid; sodium
SYSTEMATIC NAME: 2-[2,3-bis(oxidanyl)propoxy]benzoic acid; sodium
MOLECULAR FORMULA: C10H12NaO5
MOLECULAR WEIGHT: 235.18905
SMILES: C1=CC=C(C(=C1)C(=O)O)OCC(CO)O.[Na]
Structure:
CAS RN: 93816-97-8
CAS Name: 2-(2-pyridin-4-ylethyl)-3,4-dihydro-2H-naphthalen-1-one chloride
OPENEYE Name: 2-[2-(4-pyridyl)ethyl]tetralin-1-one chloride
IUPAC Name: 2-(2-pyridin-4-ylethyl)-3,4-dihydro-2H-naphthalen-1-one chloride
SYSTEMATIC NAME: 2-(2-pyridin-4-ylethyl)-3,4-dihydro-2H-naphthalen-1-one chloride
MOLECULAR FORMULA: C17H17ClNO-
MOLECULAR WEIGHT: 286.77598
SMILES: C1CC2=CC=CC=C2C(=O)C1CCC3=CC=NC=C3.[Cl-]
Structure:
CAS RN: 6965-41-9
CAS Name: 2-[2-(2-pyridinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one chloride
OPENEYE Name: 2-[2-(2-pyridyl)ethyl]tetralin-1-one chloride
IUPAC Name: 2-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-naphthalen-1-one chloride
SYSTEMATIC NAME: 2-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-naphthalen-1-one chloride
MOLECULAR FORMULA: C17H17ClNO-
MOLECULAR WEIGHT: 286.77598
SMILES: C1CC2=CC=CC=C2C(=O)C1CCC3=CC=CC=N3.[Cl-]
Structure:
CAS RN: 21083-92-1
CAS Name: 2-[bis(4-methylphenyl)methylideneamino]guanidine chloride
OPENEYE Name: 2-(bis-p-tolylmethyleneamino)guanidine chloride
IUPAC Name: 2-[bis(4-methylphenyl)methylideneamino]guanidine chloride
SYSTEMATIC NAME: 2-[bis(4-methylphenyl)methylideneamino]guanidine chloride
MOLECULAR FORMULA: C16H18ClN4-
MOLECULAR WEIGHT: 301.79392
SMILES: CC1=CC=C(C=C1)C(=NN=C(N)N)C2=CC=C(C=C2)C.[Cl-]
Structure:
CAS RN: 21083-90-9
CAS Name: 2-[(E)-[(4-methylphenyl)-phenylmethylidene]amino]guanidine chloride
OPENEYE Name: 2-[(E)-[phenyl(p-tolyl)methylene]amino]guanidine chloride
IUPAC Name: 2-[(E)-[(4-methylphenyl)-phenylmethylidene]amino]guanidine chloride
SYSTEMATIC NAME: 2-[(E)-[(4-methylphenyl)-phenyl-methylidene]amino]guanidine chloride
MOLECULAR FORMULA: C15H16ClN4-
MOLECULAR WEIGHT: 287.76734
SMILES: CC1=CC=C(C=C1)/C(=N/N=C(N)N)/C2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 1511-37-1
CAS Name: 2-[(E)-[(2-fluorophenyl)-phenylmethylidene]amino]guanidine chloride
OPENEYE Name: 2-[(E)-[(2-fluorophenyl)-phenyl-methylene]amino]guanidine chloride
IUPAC Name: 2-[(E)-[(2-fluorophenyl)-phenylmethylidene]amino]guanidine chloride
SYSTEMATIC NAME: 2-[(E)-[(2-fluorophenyl)-phenyl-methylidene]amino]guanidine chloride
MOLECULAR FORMULA: C14H13ClFN4-
MOLECULAR WEIGHT: 291.731223
SMILES: C1=CC=C(C=C1)/C(=N\N=C(N)N)/C2=CC=CC=C2F.[Cl-]
Structure:
CAS RN: 15304-18-4
CAS Name: 4-[bis(4-hydroxy-3-methoxyphenyl)methylidene]-2-methoxy-1-cyclohexa-2,5-dienone; sodium; sulfurous acid
OPENEYE Name: 4-[bis(4-hydroxy-3-methoxy-phenyl)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one; sodium; sulfurous acid
IUPAC Name: 4-[bis(4-hydroxy-3-methoxyphenyl)methylidene]-2-methoxycyclohexa-2,5-dien-1-one; sodium; sulfurous acid
SYSTEMATIC NAME: 4-[bis(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one; sodium; sulfurous acid
MOLECULAR FORMULA: C22H22NaO9S
MOLECULAR WEIGHT: 485.45945
SMILES: COC1=CC(=C(C2=CC(=C(C=C2)O)OC)C3=CC(=C(C=C3)O)OC)C=CC1=O.OS(=O)O.[Na]
Structure:
CAS RN: 29314-34-9
CAS Name: N-chlorocyclohexanesulfonamide; sodium
OPENEYE Name: N-chlorocyclohexanesulfonamide; sodium
IUPAC Name: N-chlorocyclohexanesulfonamide; sodium
SYSTEMATIC NAME: N-chloranylcyclohexanesulfonamide; sodium
MOLECULAR FORMULA: C6H12ClNNaO2S
MOLECULAR WEIGHT: 220.67275
SMILES: C1CCC(CC1)S(=O)(=O)NCl.[Na]
Structure:
CAS RN: 6965-23-7
CAS Name: carbamimidothioic acid 2-[5-[2-(carbamimidoylthio)ethyl]-3,6-dioxo-2-piperazinyl]ethyl ester chloride
OPENEYE Name: 2-[2-[5-(2-carbamimidoylsulfanylethyl)-3,6-dioxo-piperazin-2-yl]ethyl]isothiourea chloride
IUPAC Name: 2-[5-(2-carbamimidoylsulfanylethyl)-3,6-dioxopiperazin-2-yl]ethyl carbamimidothioate chloride
SYSTEMATIC NAME: 2-[5-(2-carbamimidoylsulfanylethyl)-3,6-bis(oxidanylidene)piperazin-2-yl]ethyl carbamimidothioate chloride
MOLECULAR FORMULA: C10H18ClN6O2S2-
MOLECULAR WEIGHT: 353.87192
SMILES: C(CSC(=N)N)C1C(=O)NC(C(=O)N1)CCSC(=N)N.[Cl-]
Structure:
CAS RN: 6965-22-6
CAS Name: carbamimidothioic acid [3-[(carbamimidoylthio)methyl]-2,5-diethoxyphenyl]methyl ester chloride
OPENEYE Name: 2-[[3-(carbamimidoylsulfanylmethyl)-2,5-diethoxy-phenyl]methyl]isothiourea chloride
IUPAC Name: [3-(carbamimidoylsulfanylmethyl)-2,5-diethoxyphenyl]methyl carbamimidothioate chloride
SYSTEMATIC NAME: [3-(carbamimidoylsulfanylmethyl)-2,5-diethoxy-phenyl]methyl carbamimidothioate chloride
MOLECULAR FORMULA: C14H22ClN4O2S2-
MOLECULAR WEIGHT: 377.93308
SMILES: CCOC1=CC(=C(C(=C1)CSC(=N)N)OCC)CSC(=N)N.[Cl-]
Structure:
CAS RN: 57841-10-8
CAS Name: carbamimidothioic acid [4-[(carbamimidoylthio)methyl]-2,5-diphenyl-3-furanyl]methyl ester chloride
OPENEYE Name: 2-[[4-(carbamimidoylsulfanylmethyl)-2,5-diphenyl-3-furyl]methyl]isothiourea chloride
IUPAC Name: [4-(carbamimidoylsulfanylmethyl)-2,5-diphenylfuran-3-yl]methyl carbamimidothioate chloride
SYSTEMATIC NAME: [4-(carbamimidoylsulfanylmethyl)-2,5-diphenyl-furan-3-yl]methyl carbamimidothioate chloride
MOLECULAR FORMULA: C20H20ClN4OS2-
MOLECULAR WEIGHT: 431.982
SMILES: C1=CC=C(C=C1)C2=C(C(=C(O2)C3=CC=CC=C3)CSC(=N)N)CSC(=N)N.[Cl-]
Structure:
CAS RN: 6965-17-9
CAS Name: 1,1-dioxo-N-(2-phenylethyl)-3-thiolanamine chloride
OPENEYE Name: 1,1-dioxo-N-(2-phenylethyl)thiolan-3-amine chloride
IUPAC Name: 1,1-dioxo-N-(2-phenylethyl)thiolan-3-amine chloride
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)-N-(2-phenylethyl)thiolan-3-amine chloride
MOLECULAR FORMULA: C12H17ClNO2S-
MOLECULAR WEIGHT: 274.78688
SMILES: C1CS(=O)(=O)CC1NCCC2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 7251-54-9
CAS Name: 2-[(3-chlorophenyl)methylthio]-4,5-dihydro-1H-imidazole bromide
OPENEYE Name: 2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole bromide
IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole bromide
SYSTEMATIC NAME: 2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole bromide
MOLECULAR FORMULA: C10H11BrClN2S-
MOLECULAR WEIGHT: 306.62974
SMILES: C1CN=C(N1)SCC2=CC(=CC=C2)Cl.[Br-]
Structure:
CAS RN: 5262-94-2
CAS Name: N1,N3-bis[4-[[cyclohexyl(methyl)amino]-methyliminomethyl]phenyl]benzene-1,3-dicarboxamide chloride
OPENEYE Name: N1,N3-bis[4-(N-cyclohexyl-N,N'-dimethyl-carbamimidoyl)phenyl]benzene-1,3-dicarboxamide chloride
IUPAC Name: 1-N,3-N-bis[4-(N-cyclohexyl-N,N'-dimethylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamide chloride
SYSTEMATIC NAME: N1,N3-bis[4-(N-cyclohexyl-N,N'-dimethyl-carbamimidoyl)phenyl]benzene-1,3-dicarboxamide chloride
MOLECULAR FORMULA: C38H48ClN6O2-
MOLECULAR WEIGHT: 656.27972
SMILES: CN=C(C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)C(=NC)N(C)C4CCCCC4)N(C)C5CCCCC5.[Cl-]
Structure:
CAS RN: 5306-20-7
CAS Name: N1,N4-bis[4-[[cyclohexyl(methyl)amino]-methyliminomethyl]phenyl]benzene-1,4-dicarboxamide chloride
OPENEYE Name: N1,N4-bis[4-(N-cyclohexyl-N,N'-dimethyl-carbamimidoyl)phenyl]terephthalamide chloride
IUPAC Name: 1-N,4-N-bis[4-(N-cyclohexyl-N,N'-dimethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride
SYSTEMATIC NAME: N1,N4-bis[4-(N-cyclohexyl-N,N'-dimethyl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride
MOLECULAR FORMULA: C38H48ClN6O2-
MOLECULAR WEIGHT: 656.27972
SMILES: CN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)N(C)C4CCCCC4)N(C)C5CCCCC5.[Cl-]
Structure:
CAS RN: 6967-66-4
CAS Name: 2-[4-(3-cyclohexylpropyl)-1-pyridin-1-iumyl]-1-(4-methylsulfonylphenyl)ethanone bromide
OPENEYE Name: 2-[4-(3-cyclohexylpropyl)pyridin-1-ium-1-yl]-1-(4-methylsulfonylphenyl)ethanone bromide
IUPAC Name: 2-[4-(3-cyclohexylpropyl)pyridin-1-ium-1-yl]-1-(4-methylsulfonylphenyl)ethanone bromide
SYSTEMATIC NAME: 2-[4-(3-cyclohexylpropyl)pyridin-1-ium-1-yl]-1-(4-methylsulfonylphenyl)ethanone bromide
MOLECULAR FORMULA: C23H30BrNO3S
MOLECULAR WEIGHT: 480.4582
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)CCCC3CCCCC3.[Br-]
Structure:
CAS RN: 6967-65-3
CAS Name: 1-(4-methylsulfonylphenyl)-2-(4-pentyl-1-pyridin-1-iumyl)ethanone bromide
OPENEYE Name: 1-(4-methylsulfonylphenyl)-2-(4-pentylpyridin-1-ium-1-yl)ethanone bromide
IUPAC Name: 1-(4-methylsulfonylphenyl)-2-(4-pentylpyridin-1-ium-1-yl)ethanone bromide
SYSTEMATIC NAME: 1-(4-methylsulfonylphenyl)-2-(4-pentylpyridin-1-ium-1-yl)ethanone bromide
MOLECULAR FORMULA: C19H24BrNO3S
MOLECULAR WEIGHT: 426.36776
SMILES: CCCCCC1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)S(=O)(=O)C.[Br-]
Structure:
CAS RN: 3597-21-5
CAS Name: 2-chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine hydrochloride
OPENEYE Name: 2-chloro-N-(2-chloroethyl)-N-(p-tolylmethyl)ethanamine hydrochloride
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine hydrochloride
MOLECULAR FORMULA: C12H18Cl3N
MOLECULAR WEIGHT: 282.63702
SMILES: CC1=CC=C(C=C1)CN(CCCl)CCCl.Cl
Structure:
CAS RN: 3597-23-7
CAS Name: 2-chloro-N-(2-chloroethyl)-N-[(2-methylphenyl)methyl]ethanamine hydrochloride
OPENEYE Name: 2-chloro-N-(2-chloroethyl)-N-(o-tolylmethyl)ethanamine hydrochloride
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(2-methylphenyl)methyl]ethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-[(2-methylphenyl)methyl]ethanamine hydrochloride
MOLECULAR FORMULA: C12H18Cl3N
MOLECULAR WEIGHT: 282.63702
SMILES: CC1=CC=CC=C1CN(CCCl)CCCl.Cl
Structure:
CAS RN: 76384-45-7
CAS Name: 3-[2-(1-methyl-2-pyridin-1-iumyl)ethenyl]-1H-indole iodide
OPENEYE Name: 3-[2-(1-methylpyridin-1-ium-2-yl)vinyl]-1H-indole iodide
IUPAC Name: 3-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]-1H-indole iodide
SYSTEMATIC NAME: 3-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]-1H-indole iodide
MOLECULAR FORMULA: C16H15IN2
MOLECULAR WEIGHT: 362.20817
SMILES: C[N+]1=CC=CC=C1C=CC2=CNC3=CC=CC=C32.[I-]
Structure:
CAS RN: 91369-36-7
CAS Name: N,N-bis(2-chloroethyl)-2-cyclopentylethanamine hydrochloride
OPENEYE Name: N,N-bis(2-chloroethyl)-2-cyclopentyl-ethanamine hydrochloride
IUPAC Name: N,N-bis(2-chloroethyl)-2-cyclopentylethanamine hydrochloride
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-2-cyclopentyl-ethanamine hydrochloride
MOLECULAR FORMULA: C11H22Cl3N
MOLECULAR WEIGHT: 274.65808
SMILES: C1CCC(C1)CCN(CCCl)CCCl.Cl
Structure:
CAS RN: 90202-51-0
CAS Name: 2-chloro-N-(2-chloroethyl)-N-(cyclopropylmethyl)ethanamine hydrochloride
OPENEYE Name: 2-chloro-N-(2-chloroethyl)-N-(cyclopropylmethyl)ethanamine hydrochloride
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-(cyclopropylmethyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-(cyclopropylmethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C8H16Cl3N
MOLECULAR WEIGHT: 232.57834
SMILES: C1CC1CN(CCCl)CCCl.Cl
Structure:
CAS RN: 25985-08-4
CAS Name: carbamimidothioic acid (4-methoxyphenyl)methyl ester chloride
OPENEYE Name: 2-[(4-methoxyphenyl)methyl]isothiourea chloride
IUPAC Name: (4-methoxyphenyl)methyl carbamimidothioate chloride
SYSTEMATIC NAME: (4-methoxyphenyl)methyl carbamimidothioate chloride
MOLECULAR FORMULA: C9H12ClN2OS-
MOLECULAR WEIGHT: 231.72238
SMILES: COC1=CC=C(C=C1)CSC(=N)N.[Cl-]
Structure:
CAS RN: 14752-66-0
CAS Name: 4-chlorobenzenesulfinic acid; sodium
OPENEYE Name: 4-chlorobenzenesulfinic acid; sodium
IUPAC Name: 4-chlorobenzenesulfinic acid; sodium
SYSTEMATIC NAME: 4-chloranylbenzenesulfinic acid; sodium
MOLECULAR FORMULA: C6H5ClNaO2S
MOLECULAR WEIGHT: 199.61047
SMILES: C1=CC(=CC=C1S(=O)O)Cl.[Na]
Structure:
CAS RN: 50827-54-8
CAS Name: sodium; 2,4,6-trimethylbenzenesulfinic acid
OPENEYE Name: sodium; 2,4,6-trimethylbenzenesulfinic acid
IUPAC Name: sodium; 2,4,6-trimethylbenzenesulfinic acid
SYSTEMATIC NAME: sodium; 2,4,6-trimethylbenzenesulfinic acid
MOLECULAR FORMULA: C9H12NaO2S
MOLECULAR WEIGHT: 207.24515
SMILES: CC1=CC(=C(C(=C1)C)S(=O)O)C.[Na]
Structure:
CAS RN: 2015-93-2
CAS Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]guanidine chloride
OPENEYE Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]guanidine chloride
IUPAC Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]guanidine chloride
SYSTEMATIC NAME: 2-[(E)-1-(4-aminophenyl)ethylideneamino]guanidine chloride
MOLECULAR FORMULA: C9H13ClN5-
MOLECULAR WEIGHT: 226.68602
SMILES: C/C(=N\N=C(N)N)/C1=CC=C(C=C1)N.[Cl-]
Structure:
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