CAS RN: 73-57-4
CAS Name: 2-amino-N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride
OPENEYE Name: 2-amino-N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]terephthalamide chloride
IUPAC Name: 2-amino-1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride
SYSTEMATIC NAME: 2-azanyl-N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride
MOLECULAR FORMULA: C26H25ClN7O2-
MOLECULAR WEIGHT: 502.9754
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCCN5)N.[Cl-]
Structure:
CAS RN: 5318-81-0
CAS Name: 2-acetamido-N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride
OPENEYE Name: 2-acetamido-N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]terephthalamide chloride
IUPAC Name: 2-acetamido-1-N,4-N-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride
SYSTEMATIC NAME: 2-acetamido-N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride
MOLECULAR FORMULA: C28H27ClN7O3-
MOLECULAR WEIGHT: 545.01208
SMILES: CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NCCN3)C(=O)NC4=CC=CC(=C4)C5=NCCN5.[Cl-]
Structure:
CAS RN: 5318-84-3
CAS Name: 5-chloro-N1,N3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide hydrochloride
OPENEYE Name: 5-chloro-N1,N3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide hydrochloride
IUPAC Name: 5-chloro-1-N,3-N-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide hydrochloride
SYSTEMATIC NAME: 5-chloranyl-N1,N3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide hydrochloride
MOLECULAR FORMULA: C26H24Cl2N6O2
MOLECULAR WEIGHT: 523.41376
SMILES: C1CN=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)Cl)C(=O)NC4=CC=CC(=C4)C5=NCCN5.Cl
Structure:
CAS RN: 6012-29-9
CAS Name: 2-amino-N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride
OPENEYE Name: 2-amino-N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]terephthalamide chloride
IUPAC Name: 2-amino-1-N,4-N-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride
SYSTEMATIC NAME: 2-azanyl-N1,N4-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide chloride
MOLECULAR FORMULA: C26H25ClN7O2-
MOLECULAR WEIGHT: 502.9754
SMILES: C1CN=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=NCCN5)N.[Cl-]
Structure:
CAS RN: 6199-98-0
CAS Name: N,N'-bis[4-[[3,5-bis(4,5-dihydro-1H-imidazol-2-yl)anilino]-oxomethyl]phenyl]hexanediamide chloride
OPENEYE Name: N,N'-bis[4-[[3,5-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]hexanediamide chloride
IUPAC Name: N,N'-bis[4-[[3,5-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]hexanediamide chloride
SYSTEMATIC NAME: N,N'-bis[4-[[3,5-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]hexanediamide chloride
MOLECULAR FORMULA: C44H46ClN12O4-
MOLECULAR WEIGHT: 842.36704
SMILES: C1CN=C(N1)C2=CC(=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CCCCC(=O)NC4=CC=C(C=C4)C(=O)NC5=CC(=CC(=C5)C6=NCCN6)C7=NCCN7)C8=NCCN8.[Cl-]
Structure:
CAS RN: 5352-53-4
CAS Name: 4-[4-[[3-(4,5-dihydro-1H-imidazol-2-yl)anilino]-oxomethyl]phenyl]-N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzamide chloride
OPENEYE Name: N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[4-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]benzamide chloride
IUPAC Name: N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[4-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]benzamide chloride
SYSTEMATIC NAME: N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[4-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]benzamide chloride
MOLECULAR FORMULA: C32H28ClN6O2-
MOLECULAR WEIGHT: 564.05672
SMILES: C1CN=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)NC5=CC=CC(=C5)C6=NCCN6.[Cl-]
Structure:
CAS RN: 3820-81-3
CAS Name: N2-[4-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine chloride
OPENEYE Name: N2-[4-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine chloride
IUPAC Name: 2-N-[4-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine chloride
SYSTEMATIC NAME: N2-[4-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine chloride
MOLECULAR FORMULA: C10H8ClF3N5-
MOLECULAR WEIGHT: 290.65223
SMILES: C1=CC(=CC=C1C(F)(F)F)NC2=NC=NC(=N2)N.[Cl-]
Structure:
CAS RN: 3794-39-6
CAS Name: 10-[2-methyl-3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)phenothiazine chloride
OPENEYE Name: 10-[2-methyl-3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine chloride
IUPAC Name: 10-[2-methyl-3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine chloride
SYSTEMATIC NAME: 10-[2-methyl-3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine chloride
MOLECULAR FORMULA: C22H26ClF3N3S-
MOLECULAR WEIGHT: 456.97515
SMILES: CC(CN1CCN(CC1)C)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F.[Cl-]
Structure:
CAS RN: 2127-55-1
CAS Name: N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)-10-phenothiazinyl]-1-propanamine chloride
OPENEYE Name: N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine chloride
IUPAC Name: N,N-dimethyl-3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine chloride
SYSTEMATIC NAME: N,N-dimethyl-3-[5-oxidanylidene-2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine chloride
MOLECULAR FORMULA: C18H19ClF3N2OS-
MOLECULAR WEIGHT: 403.86947
SMILES: CN(C)CCCN1C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)C(F)(F)F.[Cl-]
Structure:
CAS RN: 6344-29-2
CAS Name: 1-(4-hydroxy-3-methoxyphenyl)ethanesulfonic acid; sodium
OPENEYE Name: 1-(4-hydroxy-3-methoxy-phenyl)ethanesulfonic acid; sodium
IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanesulfonic acid; sodium
SYSTEMATIC NAME: 1-(3-methoxy-4-oxidanyl-phenyl)ethanesulfonic acid; sodium
MOLECULAR FORMULA: C9H12NaO5S
MOLECULAR WEIGHT: 255.24335
SMILES: CC(C1=CC(=C(C=C1)O)OC)S(=O)(=O)O.[Na]
Structure:
CAS RN: 39490-07-8
CAS Name: (2E,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(1-piperidinylmethylamino)methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione chloride
OPENEYE Name: (2E,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(1-piperidylmethylamino)methylene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione chloride
IUPAC Name: (2E,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-(piperidin-1-ylmethylamino)methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione chloride
SYSTEMATIC NAME: (2E,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-2-[oxidanyl-(piperidin-1-ylmethylamino)methylidene]-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione chloride
MOLECULAR FORMULA: C28H35ClN3O8-
MOLECULAR WEIGHT: 577.0458
SMILES: C[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)/C(=C(/NCN4CCCCC4)\O)/C(=O)[C@]3(C(=O)C2=C(C5=C1C=CC=C5O)O)O)N(C)C)O.[Cl-]
Structure:
CAS RN: 29508-21-2
CAS Name: 2-phenyl-2-sulfoacetic acid; sodium
OPENEYE Name: 2-phenyl-2-sulfo-acetic acid; sodium
IUPAC Name: 2-phenyl-2-sulfoacetic acid; sodium
SYSTEMATIC NAME: 2-phenyl-2-sulfo-ethanoic acid; sodium
MOLECULAR FORMULA: C8H8NaO5S
MOLECULAR WEIGHT: 239.20089
SMILES: C1=CC=C(C=C1)C(C(=O)O)S(=O)(=O)O.[Na]
Structure:
CAS RN: 6636-29-9
CAS Name: 1,1-dimethyl-5,5-diphenyl-4-azepan-1-iumone iodide
OPENEYE Name: 1,1-dimethyl-5,5-diphenyl-azepan-1-ium-4-one iodide
IUPAC Name: 1,1-dimethyl-5,5-diphenylazepan-1-ium-4-one iodide
SYSTEMATIC NAME: 1,1-dimethyl-5,5-diphenyl-azepan-1-ium-4-one iodide
MOLECULAR FORMULA: C20H24INO
MOLECULAR WEIGHT: 421.31513
SMILES: C[N+]1(CCC(=O)C(CC1)(C2=CC=CC=C2)C3=CC=CC=C3)C.[I-]
Structure:
CAS RN: 1033-93-8
CAS Name: 4-oxo-1-(2-phenylethyl)-3-piperidinecarboxylic acid ethyl ester chloride
OPENEYE Name: ethyl 4-oxo-1-(2-phenylethyl)piperidine-3-carboxylate chloride
IUPAC Name: ethyl 4-oxo-1-(2-phenylethyl)piperidine-3-carboxylate chloride
SYSTEMATIC NAME: ethyl 4-oxidanylidene-1-(2-phenylethyl)piperidine-3-carboxylate chloride
MOLECULAR FORMULA: C16H21ClNO3-
MOLECULAR WEIGHT: 310.79584
SMILES: CCOC(=O)C1CN(CCC1=O)CCC2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 7153-69-7
CAS Name: 1-methyl-4-oxo-2,6-diphenylpiperidine-3,5-dicarboxylic acid diethyl ester chloride
OPENEYE Name: diethyl 1-methyl-4-oxo-2,6-diphenyl-piperidine-3,5-dicarboxylate chloride
IUPAC Name: diethyl 1-methyl-4-oxo-2,6-diphenylpiperidine-3,5-dicarboxylate chloride
SYSTEMATIC NAME: diethyl 1-methyl-4-oxidanylidene-2,6-diphenyl-piperidine-3,5-dicarboxylate chloride
MOLECULAR FORMULA: C24H27ClNO5-
MOLECULAR WEIGHT: 444.92788
SMILES: CCOC(=O)C1C(N(C(C(C1=O)C(=O)OCC)C2=CC=CC=C2)C)C3=CC=CC=C3.[Cl-]
Structure:
CAS RN: 75776-67-9
CAS Name: 4-oxo-2-pyrrolidinecarboxylic acid bromide
OPENEYE Name: 4-oxopyrrolidine-2-carboxylic acid bromide
IUPAC Name: 4-oxopyrrolidine-2-carboxylic acid bromide
SYSTEMATIC NAME: 4-oxidanylidenepyrrolidine-2-carboxylic acid bromide
MOLECULAR FORMULA: C5H7BrNO3-
MOLECULAR WEIGHT: 209.01798
SMILES: C1C(NCC1=O)C(=O)O.[Br-]
Structure:
CAS RN: 6296-29-3
CAS Name: 3-[4-[[bis(2-hydroxyethyl)amino]methyl]phenyl]propanoic acid methyl ester chloride
OPENEYE Name: methyl 3-[4-[[bis(2-hydroxyethyl)amino]methyl]phenyl]propanoate chloride
IUPAC Name: methyl 3-[4-[[bis(2-hydroxyethyl)amino]methyl]phenyl]propanoate chloride
SYSTEMATIC NAME: methyl 3-[4-[[bis(2-hydroxyethyl)amino]methyl]phenyl]propanoate chloride
MOLECULAR FORMULA: C15H23ClNO4-
MOLECULAR WEIGHT: 316.80042
SMILES: COC(=O)CCC1=CC=C(C=C1)CN(CCO)CCO.[Cl-]
Structure:
CAS RN: 6295-74-5
CAS Name: potassium; sulfuric acid 1-naphthalenyl ester
OPENEYE Name: 1-naphthyl hydrogen sulfate; potassium
IUPAC Name: naphthalen-1-yl hydrogen sulfate; potassium
SYSTEMATIC NAME: naphthalen-1-yl hydrogen sulfate; potassium
MOLECULAR FORMULA: C10H8KO4S
MOLECULAR WEIGHT: 263.33142
SMILES: C1=CC=C2C(=C1)C=CC=C2OS(=O)(=O)O.[K]
Structure:
CAS RN: 7153-54-0
CAS Name: 9-bromo-N,N-dimethyl-9H-fluoren-2-amine hydrobromide
OPENEYE Name: 9-bromo-N,N-dimethyl-9H-fluoren-2-amine hydrobromide
IUPAC Name: 9-bromo-N,N-dimethyl-9H-fluoren-2-amine hydrobromide
SYSTEMATIC NAME: 9-bromanyl-N,N-dimethyl-9H-fluoren-2-amine hydrobromide
MOLECULAR FORMULA: C15H15Br2N
MOLECULAR WEIGHT: 369.0943
SMILES: CN(C)C1=CC2=C(C=C1)C3=CC=CC=C3C2Br.Br
Structure:
CAS RN: 6296-13-5
CAS Name: 9-bromo-9H-fluoren-2-amine hydrobromide
OPENEYE Name: 9-bromo-9H-fluoren-2-amine hydrobromide
IUPAC Name: 9-bromo-9H-fluoren-2-amine hydrobromide
SYSTEMATIC NAME: 9-bromanyl-9H-fluoren-2-amine hydrobromide
MOLECULAR FORMULA: C13H11Br2N
MOLECULAR WEIGHT: 341.04114
SMILES: C1=CC=C2C3=C(C=C(C=C3)N)C(C2=C1)Br.Br
Structure:
CAS RN: 6295-88-1
CAS Name: N-(2,4,6-trinitrophenyl)-1-pyridin-1-iumamine iodide
OPENEYE Name: N-(2,4,6-trinitrophenyl)pyridin-1-ium-1-amine iodide
IUPAC Name: N-(2,4,6-trinitrophenyl)pyridin-1-ium-1-amine iodide
SYSTEMATIC NAME: N-(2,4,6-trinitrophenyl)pyridin-1-ium-1-amine iodide
MOLECULAR FORMULA: C11H8IN5O6
MOLECULAR WEIGHT: 433.11559
SMILES: C1=CC=[N+](C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].[I-]
Structure:
CAS RN: 85-00-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H12BrN2+
MOLECULAR WEIGHT: 264.14108
SMILES: C1C[N+]2=CC=CC=C2C3=CC=CC=[N+]31.[Br-]
Structure:
CAS RN: 6295-81-4
CAS Name: 1-(phenylmethyl)piperidine chloride
OPENEYE Name: 1-benzylpiperidine chloride
IUPAC Name: 1-benzylpiperidine chloride
SYSTEMATIC NAME: 1-(phenylmethyl)piperidine chloride
MOLECULAR FORMULA: C12H17ClN-
MOLECULAR WEIGHT: 210.72308
SMILES: C1CCN(CC1)CC2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 142-59-6
CAS Name: 2-(dithiocarboxyamino)ethylcarbamodithioic acid; sodium
OPENEYE Name: 2-(dithiocarboxyamino)ethylcarbamodithioic acid; sodium
IUPAC Name: 2-(dithiocarboxyamino)ethylcarbamodithioic acid; sodium
SYSTEMATIC NAME: 2-(dithiocarboxyamino)ethylcarbamodithioic acid; sodium
MOLECULAR FORMULA: C4H8N2NaS4
MOLECULAR WEIGHT: 235.36949
SMILES: C(CNC(=S)S)NC(=S)S.[Na]
Structure:
CAS RN: 6342-24-1
CAS Name: 2-[[[oxo-[(2E)-2-[(2-sulfophenyl)methylidene]hydrazinyl]methyl]hydrazinylidene]methyl]benzenesulfonic acid; sodium
OPENEYE Name: sodium; 2-[[[(E)-(2-sulfophenyl)methyleneamino]carbamoylhydrazono]methyl]benzenesulfonic acid
IUPAC Name: sodium; 2-[[[(E)-(2-sulfophenyl)methylideneamino]carbamoylhydrazinylidene]methyl]benzenesulfonic acid
SYSTEMATIC NAME: sodium; 2-[[[(E)-(2-sulfophenyl)methylideneamino]carbamoylhydrazinylidene]methyl]benzenesulfonic acid
MOLECULAR FORMULA: C15H14N4NaO7S2
MOLECULAR WEIGHT: 449.41403
SMILES: C1=CC=C(C(=C1)C=NNC(=O)N/N=C/C2=CC=CC=C2S(=O)(=O)O)S(=O)(=O)O.[Na]
Structure:
CAS RN: 7505-47-7
CAS Name: N,N'-bis(2-chloroethyl)-N,N'-dimethyldecane-1,10-diamine hydrochloride
OPENEYE Name: N,N'-bis(2-chloroethyl)-N,N'-dimethyl-decane-1,10-diamine hydrochloride
IUPAC Name: N,N'-bis(2-chloroethyl)-N,N'-dimethyldecane-1,10-diamine hydrochloride
SYSTEMATIC NAME: N,N'-bis(2-chloroethyl)-N,N'-dimethyl-decane-1,10-diamine hydrochloride
MOLECULAR FORMULA: C16H35Cl3N2
MOLECULAR WEIGHT: 361.8215
SMILES: CN(CCCCCCCCCCN(C)CCCl)CCCl.Cl
Structure:
CAS RN: 6342-23-0
CAS Name: 2-[(2,4-dichlorophenyl)methylthio]-N,N,6-trimethyl-4-pyrimidinamine hydrochloride
OPENEYE Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-N,N,6-trimethyl-pyrimidin-4-amine hydrochloride
IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-N,N,6-trimethylpyrimidin-4-amine hydrochloride
SYSTEMATIC NAME: 2-[(2,4-dichlorophenyl)methylsulfanyl]-N,N,6-trimethyl-pyrimidin-4-amine hydrochloride
MOLECULAR FORMULA: C14H16Cl3N3S
MOLECULAR WEIGHT: 364.72094
SMILES: CC1=CC(=NC(=N1)SCC2=C(C=C(C=C2)Cl)Cl)N(C)C.Cl
Structure:
CAS RN: 893-55-0
CAS Name: 2-[(4-fluorophenyl)methylthio]-N,N,6-trimethyl-4-pyrimidinamine chloride
OPENEYE Name: 2-[(4-fluorophenyl)methylsulfanyl]-N,N,6-trimethyl-pyrimidin-4-amine chloride
IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-N,N,6-trimethylpyrimidin-4-amine chloride
SYSTEMATIC NAME: 2-[(4-fluorophenyl)methylsulfanyl]-N,N,6-trimethyl-pyrimidin-4-amine chloride
MOLECULAR FORMULA: C14H16ClFN3S-
MOLECULAR WEIGHT: 312.813343
SMILES: CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)F)N(C)C.[Cl-]
Structure:
CAS RN: 893-57-2
CAS Name: 2-[(4-fluorophenyl)methylthio]-N,N,5-trimethyl-4-pyrimidinamine chloride
OPENEYE Name: 2-[(4-fluorophenyl)methylsulfanyl]-N,N,5-trimethyl-pyrimidin-4-amine chloride
IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-N,N,5-trimethylpyrimidin-4-amine chloride
SYSTEMATIC NAME: 2-[(4-fluorophenyl)methylsulfanyl]-N,N,5-trimethyl-pyrimidin-4-amine chloride
MOLECULAR FORMULA: C14H16ClFN3S-
MOLECULAR WEIGHT: 312.813343
SMILES: CC1=CN=C(N=C1N(C)C)SCC2=CC=C(C=C2)F.[Cl-]
Structure:
CAS RN: 6342-18-3
CAS Name: trimethyl(9-phenanthrenylmethyl)ammonium iodide
OPENEYE Name: trimethyl(9-phenanthrylmethyl)ammonium iodide
IUPAC Name: trimethyl(phenanthren-9-ylmethyl)azanium iodide
SYSTEMATIC NAME: trimethyl(phenanthren-9-ylmethyl)azanium iodide
MOLECULAR FORMULA: C18H20IN
MOLECULAR WEIGHT: 377.26257
SMILES: C[N+](C)(C)CC1=CC2=CC=CC=C2C3=CC=CC=C31.[I-]
Structure:
CAS RN: 4767-31-1
CAS Name: 1-(diaminomethylidene)-2-(4-phenylphenyl)guanidine chloride
OPENEYE Name: 1-(diaminomethylene)-2-(4-phenylphenyl)guanidine chloride
IUPAC Name: 1-(diaminomethylidene)-2-(4-phenylphenyl)guanidine chloride
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-2-(4-phenylphenyl)guanidine chloride
MOLECULAR FORMULA: C14H15ClN5-
MOLECULAR WEIGHT: 288.7554
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N=C(N)N=C(N)N.[Cl-]
Structure:
CAS RN: 4213-26-7
CAS Name: 2-chloro-N-(2-chloroethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine hydrochloride
OPENEYE Name: 2-chloro-N-(2-chloroethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine hydrochloride
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine hydrochloride
MOLECULAR FORMULA: C14H22Cl3NO3
MOLECULAR WEIGHT: 358.68838
SMILES: COC1=CC(=CC(=C1OC)OC)CN(CCCl)CCCl.Cl
Structure:
CAS RN: 2532-07-2
CAS Name: N-(benzenesulfonyl)benzenesulfonamide; sodium
OPENEYE Name: N-(benzenesulfonyl)benzenesulfonamide; sodium
IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide; sodium
SYSTEMATIC NAME: N-(phenylsulfonyl)benzenesulfonamide; sodium
MOLECULAR FORMULA: C12H11NNaO4S2
MOLECULAR WEIGHT: 320.33981
SMILES: C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2.[Na]
Structure:
CAS RN: 6640-13-7
CAS Name: 2-[(2-aminophenyl)disulfanyl]aniline chloride
OPENEYE Name: 2-[(2-aminophenyl)disulfanyl]aniline chloride
IUPAC Name: 2-[(2-aminophenyl)disulfanyl]aniline chloride
SYSTEMATIC NAME: 2-[(2-aminophenyl)disulfanyl]aniline chloride
MOLECULAR FORMULA: C12H12ClN2S2-
MOLECULAR WEIGHT: 283.82008
SMILES: C1=CC=C(C(=C1)N)SSC2=CC=CC=C2N.[Cl-]
Structure:
CAS RN: 15787-39-0
CAS Name: 2-(phenylmethyl)isoquinolin-2-ium iodide
OPENEYE Name: 2-benzylisoquinolin-2-ium iodide
IUPAC Name: 2-benzylisoquinolin-2-ium iodide
SYSTEMATIC NAME: 2-(phenylmethyl)isoquinolin-2-ium iodide
MOLECULAR FORMULA: C16H14IN
MOLECULAR WEIGHT: 347.19353
SMILES: C1=CC=C(C=C1)C[N+]2=CC3=CC=CC=C3C=C2.[I-]
Structure:
CAS RN: 74639-24-0
CAS Name: 2-octylisoquinolin-2-ium iodide
OPENEYE Name: 2-octylisoquinolin-2-ium iodide
IUPAC Name: 2-octylisoquinolin-2-ium iodide
SYSTEMATIC NAME: 2-octylisoquinolin-2-ium iodide
MOLECULAR FORMULA: C17H24IN
MOLECULAR WEIGHT: 369.28363
SMILES: CCCCCCCC[N+]1=CC2=CC=CC=C2C=C1.[I-]
Structure:
CAS RN: 1828-12-2
CAS Name: 1-(4-fluorophenyl)-3-(1-piperidinyl)-1-propanone chloride
OPENEYE Name: 1-(4-fluorophenyl)-3-(1-piperidyl)propan-1-one chloride
IUPAC Name: 1-(4-fluorophenyl)-3-piperidin-1-ylpropan-1-one chloride
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-piperidin-1-yl-propan-1-one chloride
MOLECULAR FORMULA: C14H18ClFNO-
MOLECULAR WEIGHT: 270.750223
SMILES: C1CCN(CC1)CCC(=O)C2=CC=C(C=C2)F.[Cl-]
Structure:
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