CAS RN: 55228-46-1
CAS Name: 5-butoxy-N-ethyl-1-phenyl-3-pyrazolecarboxamide
OPENEYE Name: 5-butoxy-N-ethyl-1-phenyl-pyrazole-3-carboxamide
IUPAC Name: 5-butoxy-N-ethyl-1-phenylpyrazole-3-carboxamide
SYSTEMATIC NAME: 5-butoxy-N-ethyl-1-phenyl-pyrazole-3-carboxamide
MOLECULAR FORMULA: C16H21N3O2
MOLECULAR WEIGHT: 287.35684
SMILES: CCCCOC1=CC(=NN1C2=CC=CC=C2)C(=O)NCC
Structure:
CAS RN: 55228-45-0
CAS Name: 5-butoxy-N-methyl-1-phenyl-3-pyrazolecarboxamide
OPENEYE Name: 5-butoxy-N-methyl-1-phenyl-pyrazole-3-carboxamide
IUPAC Name: 5-butoxy-N-methyl-1-phenylpyrazole-3-carboxamide
SYSTEMATIC NAME: 5-butoxy-N-methyl-1-phenyl-pyrazole-3-carboxamide
MOLECULAR FORMULA: C15H19N3O2
MOLECULAR WEIGHT: 273.33026
SMILES: CCCCOC1=CC(=NN1C2=CC=CC=C2)C(=O)NC
Structure:
CAS RN: 55228-44-9
CAS Name: 5-butoxy-1-phenyl-3-pyrazolecarboxamide
OPENEYE Name: 5-butoxy-1-phenyl-pyrazole-3-carboxamide
IUPAC Name: 5-butoxy-1-phenylpyrazole-3-carboxamide
SYSTEMATIC NAME: 5-butoxy-1-phenyl-pyrazole-3-carboxamide
MOLECULAR FORMULA: C14H17N3O2
MOLECULAR WEIGHT: 259.30368
SMILES: CCCCOC1=CC(=NN1C2=CC=CC=C2)C(=O)N
Structure:
CAS RN: 55228-43-8
CAS Name: 5-butoxy-1-phenyl-N-propyl-3-pyrazolecarboxamide
OPENEYE Name: 5-butoxy-1-phenyl-N-propyl-pyrazole-3-carboxamide
IUPAC Name: 5-butoxy-1-phenyl-N-propylpyrazole-3-carboxamide
SYSTEMATIC NAME: 5-butoxy-1-phenyl-N-propyl-pyrazole-3-carboxamide
MOLECULAR FORMULA: C17H23N3O2
MOLECULAR WEIGHT: 301.38342
SMILES: CCCCOC1=CC(=NN1C2=CC=CC=C2)C(=O)NCCC
Structure:
CAS RN: 55228-17-6
CAS Name: 5-butoxy-N,N-dimethyl-1-phenyl-3-pyrazolecarboxamide
OPENEYE Name: 5-butoxy-N,N-dimethyl-1-phenyl-pyrazole-3-carboxamide
IUPAC Name: 5-butoxy-N,N-dimethyl-1-phenylpyrazole-3-carboxamide
SYSTEMATIC NAME: 5-butoxy-N,N-dimethyl-1-phenyl-pyrazole-3-carboxamide
MOLECULAR FORMULA: C16H21N3O2
MOLECULAR WEIGHT: 287.35684
SMILES: CCCCOC1=CC(=NN1C2=CC=CC=C2)C(=O)N(C)C
Structure:
CAS RN: 55227-82-2
CAS Name: 5-ethoxy-N,N-dimethyl-1-phenyl-3-pyrazolecarboxamide
OPENEYE Name: 5-ethoxy-N,N-dimethyl-1-phenyl-pyrazole-3-carboxamide
IUPAC Name: 5-ethoxy-N,N-dimethyl-1-phenylpyrazole-3-carboxamide
SYSTEMATIC NAME: 5-ethoxy-N,N-dimethyl-1-phenyl-pyrazole-3-carboxamide
MOLECULAR FORMULA: C14H17N3O2
MOLECULAR WEIGHT: 259.30368
SMILES: CCOC1=CC(=NN1C2=CC=CC=C2)C(=O)N(C)C
Structure:
CAS RN: 55227-81-1
CAS Name: N,N-dimethyl-5-pentoxy-1-phenyl-3-pyrazolecarboxamide
OPENEYE Name: N,N-dimethyl-5-pentoxy-1-phenyl-pyrazole-3-carboxamide
IUPAC Name: N,N-dimethyl-5-pentoxy-1-phenylpyrazole-3-carboxamide
SYSTEMATIC NAME: N,N-dimethyl-5-pentoxy-1-phenyl-pyrazole-3-carboxamide
MOLECULAR FORMULA: C17H23N3O2
MOLECULAR WEIGHT: 301.38342
SMILES: CCCCCOC1=CC(=NN1C2=CC=CC=C2)C(=O)N(C)C
Structure:
CAS RN: 55217-15-7
CAS Name: 3-(4,5-diphenyl-1H-imidazol-2-yl)propanoic acid
OPENEYE Name: 3-(4,5-diphenyl-1H-imidazol-2-yl)propanoic acid
IUPAC Name: 3-(4,5-diphenyl-1H-imidazol-2-yl)propanoic acid
SYSTEMATIC NAME: 3-(4,5-diphenyl-1H-imidazol-2-yl)propanoic acid
MOLECULAR FORMULA: C18H16N2O2
MOLECULAR WEIGHT: 292.33184
SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)CCC(=O)O)C3=CC=CC=C3
Structure:
CAS RN: 55212-62-9
CAS Name: methanesulfonic acid; 4-[(2,4,6-trimethylphenyl)methyl]-1-piperazinamine
OPENEYE Name: methanesulfonic acid; 4-[(2,4,6-trimethylphenyl)methyl]piperazin-1-amine
IUPAC Name: methanesulfonic acid; 4-[(2,4,6-trimethylphenyl)methyl]piperazin-1-amine
SYSTEMATIC NAME: methanesulfonic acid; 4-[(2,4,6-trimethylphenyl)methyl]piperazin-1-amine
MOLECULAR FORMULA: C16H31N3O6S2
MOLECULAR WEIGHT: 425.56384
SMILES: CC1=CC(=C(C(=C1)C)CN2CCN(CC2)N)C.CS(=O)(=O)O.CS(=O)(=O)O
Structure:
CAS RN: 55212-57-2
CAS Name: sulfuric acid; 4-[(2,4,6-trimethylphenyl)methyl]-1-piperazinecarboximidamide
OPENEYE Name: sulfuric acid; 4-[(2,4,6-trimethylphenyl)methyl]piperazine-1-carboxamidine
IUPAC Name: sulfuric acid; 4-[(2,4,6-trimethylphenyl)methyl]piperazine-1-carboximidamide
SYSTEMATIC NAME: sulfuric acid; 4-[(2,4,6-trimethylphenyl)methyl]piperazine-1-carboximidamide
MOLECULAR FORMULA: C30H50N8O4S
MOLECULAR WEIGHT: 618.8342
SMILES: CC1=CC(=C(C(=C1)C)CN2CCN(CC2)C(=N)N)C.CC1=CC(=C(C(=C1)C)CN2CCN(CC2)C(=N)N)C.OS(=O)(=O)O
Structure:
CAS RN: 55212-55-0
CAS Name: 4-[[4-(methylthio)phenyl]methyl]-1-piperazinecarboximidamide; sulfuric acid
OPENEYE Name: 4-[(4-methylsulfanylphenyl)methyl]piperazine-1-carboxamidine; sulfuric acid
IUPAC Name: 4-[(4-methylsulfanylphenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
SYSTEMATIC NAME: 4-[(4-methylsulfanylphenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
MOLECULAR FORMULA: C26H42N8O4S3
MOLECULAR WEIGHT: 626.85788
SMILES: CSC1=CC=C(C=C1)CN2CCN(CC2)C(=N)N.CSC1=CC=C(C=C1)CN2CCN(CC2)C(=N)N.OS(=O)(=O)O
Structure:
CAS RN: 55212-53-8
CAS Name: 4-[[3-(methylthio)phenyl]methyl]-1-piperazinecarboximidamide; sulfuric acid
OPENEYE Name: 4-[(3-methylsulfanylphenyl)methyl]piperazine-1-carboxamidine; sulfuric acid
IUPAC Name: 4-[(3-methylsulfanylphenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
SYSTEMATIC NAME: 4-[(3-methylsulfanylphenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
MOLECULAR FORMULA: C26H42N8O4S3
MOLECULAR WEIGHT: 626.85788
SMILES: CSC1=CC=CC(=C1)CN2CCN(CC2)C(=N)N.CSC1=CC=CC(=C1)CN2CCN(CC2)C(=N)N.OS(=O)(=O)O
Structure:
CAS RN: 55212-51-6
CAS Name: 4-[[2-(methylthio)phenyl]methyl]-1-piperazinecarboximidamide; sulfuric acid
OPENEYE Name: 4-[(2-methylsulfanylphenyl)methyl]piperazine-1-carboxamidine; sulfuric acid
IUPAC Name: 4-[(2-methylsulfanylphenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
SYSTEMATIC NAME: 4-[(2-methylsulfanylphenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
MOLECULAR FORMULA: C26H42N8O4S3
MOLECULAR WEIGHT: 626.85788
SMILES: CSC1=CC=CC=C1CN2CCN(CC2)C(=N)N.CSC1=CC=CC=C1CN2CCN(CC2)C(=N)N.OS(=O)(=O)O
Structure:
CAS RN: 55212-49-2
CAS Name: 4-[(4-methoxyphenyl)methyl]-1-piperazinecarboximidamide; sulfuric acid
OPENEYE Name: 4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamidine; sulfuric acid
IUPAC Name: 4-[(4-methoxyphenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
SYSTEMATIC NAME: 4-[(4-methoxyphenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
MOLECULAR FORMULA: C26H42N8O6S
MOLECULAR WEIGHT: 594.72668
SMILES: COC1=CC=C(C=C1)CN2CCN(CC2)C(=N)N.COC1=CC=C(C=C1)CN2CCN(CC2)C(=N)N.OS(=O)(=O)O
Structure:
CAS RN: 55212-47-0
CAS Name: 4-[(3-methoxyphenyl)methyl]-1-piperazinecarboximidamide; sulfuric acid
OPENEYE Name: 4-[(3-methoxyphenyl)methyl]piperazine-1-carboxamidine; sulfuric acid
IUPAC Name: 4-[(3-methoxyphenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
SYSTEMATIC NAME: 4-[(3-methoxyphenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
MOLECULAR FORMULA: C26H42N8O6S
MOLECULAR WEIGHT: 594.72668
SMILES: COC1=CC=CC(=C1)CN2CCN(CC2)C(=N)N.COC1=CC=CC(=C1)CN2CCN(CC2)C(=N)N.OS(=O)(=O)O
Structure:
CAS RN: 55212-45-8
CAS Name: 4-[(2-methoxyphenyl)methyl]-1-piperazinecarboximidamide; sulfuric acid
OPENEYE Name: 4-[(2-methoxyphenyl)methyl]piperazine-1-carboxamidine; sulfuric acid
IUPAC Name: 4-[(2-methoxyphenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
SYSTEMATIC NAME: 4-[(2-methoxyphenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
MOLECULAR FORMULA: C26H42N8O6S
MOLECULAR WEIGHT: 594.72668
SMILES: COC1=CC=CC=C1CN2CCN(CC2)C(=N)N.COC1=CC=CC=C1CN2CCN(CC2)C(=N)N.OS(=O)(=O)O
Structure:
CAS RN: 55212-43-6
CAS Name: 4-[(2-chlorophenyl)methyl]-1-piperazinecarboximidamide; sulfuric acid
OPENEYE Name: 4-[(2-chlorophenyl)methyl]piperazine-1-carboxamidine; sulfuric acid
IUPAC Name: 4-[(2-chlorophenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
SYSTEMATIC NAME: 4-[(2-chlorophenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
MOLECULAR FORMULA: C24H36Cl2N8O4S
MOLECULAR WEIGHT: 603.56484
SMILES: C1CN(CCN1CC2=CC=CC=C2Cl)C(=N)N.C1CN(CCN1CC2=CC=CC=C2Cl)C(=N)N.OS(=O)(=O)O
Structure:
CAS RN: 55212-41-4
CAS Name: 4-[(4-methylphenyl)methyl]-1-piperazinecarboximidamide; sulfuric acid
OPENEYE Name: 4-(p-tolylmethyl)piperazine-1-carboxamidine; sulfuric acid
IUPAC Name: 4-[(4-methylphenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
SYSTEMATIC NAME: 4-[(4-methylphenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
MOLECULAR FORMULA: C26H42N8O4S
MOLECULAR WEIGHT: 562.72788
SMILES: CC1=CC=C(C=C1)CN2CCN(CC2)C(=N)N.CC1=CC=C(C=C1)CN2CCN(CC2)C(=N)N.OS(=O)(=O)O
Structure:
CAS RN: 55212-39-0
CAS Name: 4-[(3-methylphenyl)methyl]-1-piperazinecarboximidamide; sulfuric acid
OPENEYE Name: 4-(m-tolylmethyl)piperazine-1-carboxamidine; sulfuric acid
IUPAC Name: 4-[(3-methylphenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
SYSTEMATIC NAME: 4-[(3-methylphenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
MOLECULAR FORMULA: C26H42N8O4S
MOLECULAR WEIGHT: 562.72788
SMILES: CC1=CC(=CC=C1)CN2CCN(CC2)C(=N)N.CC1=CC(=CC=C1)CN2CCN(CC2)C(=N)N.OS(=O)(=O)O
Structure:
CAS RN: 55212-37-8
CAS Name: 4-[(2-methylphenyl)methyl]-1-piperazinecarboximidamide; sulfuric acid
OPENEYE Name: 4-(o-tolylmethyl)piperazine-1-carboxamidine; sulfuric acid
IUPAC Name: 4-[(2-methylphenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
SYSTEMATIC NAME: 4-[(2-methylphenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
MOLECULAR FORMULA: C26H42N8O4S
MOLECULAR WEIGHT: 562.72788
SMILES: CC1=CC=CC=C1CN2CCN(CC2)C(=N)N.CC1=CC=CC=C1CN2CCN(CC2)C(=N)N.OS(=O)(=O)O
Structure:
CAS RN: 55212-20-9
CAS Name: 2-[[2-hydroxy-3-[3-(trifluoromethyl)anilino]propyl]amino]benzoic acid methyl ester
OPENEYE Name: methyl 2-[[2-hydroxy-3-[3-(trifluoromethyl)anilino]propyl]amino]benzoate
IUPAC Name: methyl 2-[[2-hydroxy-3-[3-(trifluoromethyl)anilino]propyl]amino]benzoate
SYSTEMATIC NAME: methyl 2-[[2-oxidanyl-3-[[3-(trifluoromethyl)phenyl]amino]propyl]amino]benzoate
MOLECULAR FORMULA: C18H19F3N2O3
MOLECULAR WEIGHT: 368.35027
SMILES: COC(=O)C1=CC=CC=C1NCC(CNC2=CC=CC(=C2)C(F)(F)F)O
Structure:
CAS RN: 55212-17-4
CAS Name: 2-[[3-(diethylamino)-2-hydroxypropyl]amino]benzoic acid methyl ester
OPENEYE Name: methyl 2-[[3-(diethylamino)-2-hydroxy-propyl]amino]benzoate
IUPAC Name: methyl 2-[[3-(diethylamino)-2-hydroxypropyl]amino]benzoate
SYSTEMATIC NAME: methyl 2-[[3-(diethylamino)-2-oxidanyl-propyl]amino]benzoate
MOLECULAR FORMULA: C15H24N2O3
MOLECULAR WEIGHT: 280.36266
SMILES: CCN(CC)CC(CNC1=CC=CC=C1C(=O)OC)O
Structure:
CAS RN: 55212-11-8
CAS Name: 2-(2,3-dihydroxypropylamino)benzoic acid methyl ester
OPENEYE Name: methyl 2-(2,3-dihydroxypropylamino)benzoate
IUPAC Name: methyl 2-(2,3-dihydroxypropylamino)benzoate
SYSTEMATIC NAME: methyl 2-[2,3-bis(oxidanyl)propylamino]benzoate
MOLECULAR FORMULA: C11H15NO4
MOLECULAR WEIGHT: 225.2411
SMILES: COC(=O)C1=CC=CC=C1NCC(CO)O
Structure:
CAS RN: 55212-02-7
CAS Name: 3-[[3-(trifluoromethyl)anilino]methyl]-2,3-dihydro-1,4-benzodioxepin-5-one
OPENEYE Name: 3-[[3-(trifluoromethyl)anilino]methyl]-2,3-dihydro-1,4-benzodioxepin-5-one
IUPAC Name: 3-[[3-(trifluoromethyl)anilino]methyl]-2,3-dihydro-1,4-benzodioxepin-5-one
SYSTEMATIC NAME: 3-[[[3-(trifluoromethyl)phenyl]amino]methyl]-2,3-dihydro-1,4-benzodioxepin-5-one
MOLECULAR FORMULA: C17H14F3NO3
MOLECULAR WEIGHT: 337.29317
SMILES: C1C(OC(=O)C2=CC=CC=C2O1)CNC3=CC=CC(=C3)C(F)(F)F
Structure:
CAS RN: 55212-01-6
CAS Name: 2-[2-hydroxy-3-[3-(trifluoromethyl)anilino]propoxy]benzoic acid ethyl ester
OPENEYE Name: ethyl 2-[2-hydroxy-3-[3-(trifluoromethyl)anilino]propoxy]benzoate
IUPAC Name: ethyl 2-[2-hydroxy-3-[3-(trifluoromethyl)anilino]propoxy]benzoate
SYSTEMATIC NAME: ethyl 2-[2-oxidanyl-3-[[3-(trifluoromethyl)phenyl]amino]propoxy]benzoate
MOLECULAR FORMULA: C19H20F3NO4
MOLECULAR WEIGHT: 383.36161
SMILES: CCOC(=O)C1=CC=CC=C1OCC(CNC2=CC=CC(=C2)C(F)(F)F)O
Structure:
CAS RN: 55211-94-4
CAS Name: 2-(3-ethoxy-2-hydroxypropoxy)benzoic acid ethyl ester
OPENEYE Name: ethyl 2-(3-ethoxy-2-hydroxy-propoxy)benzoate
IUPAC Name: ethyl 2-(3-ethoxy-2-hydroxypropoxy)benzoate
SYSTEMATIC NAME: ethyl 2-(3-ethoxy-2-oxidanyl-propoxy)benzoate
MOLECULAR FORMULA: C14H20O5
MOLECULAR WEIGHT: 268.3056
SMILES: CCOCC(COC1=CC=CC=C1C(=O)OCC)O
Structure:
CAS RN: 55195-36-3
CAS Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(2-pyridinyl)piperazine; methanesulfonic acid
OPENEYE Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(2-pyridyl)piperazine; methanesulfonic acid
IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-pyridin-2-ylpiperazine; methanesulfonic acid
SYSTEMATIC NAME: 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-pyridin-2-yl-piperazine; methanesulfonic acid
MOLECULAR FORMULA: C25H30ClN3O6S3
MOLECULAR WEIGHT: 600.1702
SMILES: CS(=O)(=O)O.CS(=O)(=O)O.C1CN(CCN1C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C5=CC=CC=N5
Structure:
CAS RN: 55143-11-8
CAS Name: 3-(4-tert-butyl-2-prop-2-enylphenoxy)propane-1,2-diol
OPENEYE Name: 3-(2-allyl-4-tert-butyl-phenoxy)propane-1,2-diol
IUPAC Name: 3-(4-tert-butyl-2-prop-2-enylphenoxy)propane-1,2-diol
SYSTEMATIC NAME: 3-(4-tert-butyl-2-prop-2-enyl-phenoxy)propane-1,2-diol
MOLECULAR FORMULA: C16H24O3
MOLECULAR WEIGHT: 264.35996
SMILES: CC(C)(C)C1=CC(=C(C=C1)OCC(CO)O)CC=C
Structure:
CAS RN: 55142-76-2
CAS Name: 2-(1H-indol-3-yl)thiazolidine
OPENEYE Name: 2-(1H-indol-3-yl)thiazolidine
IUPAC Name: 2-(1H-indol-3-yl)-1,3-thiazolidine
SYSTEMATIC NAME: 2-(1H-indol-3-yl)-1,3-thiazolidine
MOLECULAR FORMULA: C11H12N2S
MOLECULAR WEIGHT: 204.29138
SMILES: C1CSC(N1)C2=CNC3=CC=CC=C32
Structure:
CAS RN: 55089-15-1
CAS Name: 2-(2-phenylethyl)thiazolidine
OPENEYE Name: 2-(2-phenylethyl)thiazolidine
IUPAC Name: 2-(2-phenylethyl)-1,3-thiazolidine
SYSTEMATIC NAME: 2-(2-phenylethyl)-1,3-thiazolidine
MOLECULAR FORMULA: C11H15NS
MOLECULAR WEIGHT: 193.3085
SMILES: C1CSC(N1)CCC2=CC=CC=C2
Structure:
CAS RN: 55082-02-5
CAS Name: 2-hydroxy-6-methyl-3-phenyl-4-pyranone
OPENEYE Name: 2-hydroxy-6-methyl-3-phenyl-pyran-4-one
IUPAC Name: 2-hydroxy-6-methyl-3-phenylpyran-4-one
SYSTEMATIC NAME: 6-methyl-2-oxidanyl-3-phenyl-pyran-4-one
MOLECULAR FORMULA: C12H10O3
MOLECULAR WEIGHT: 202.206
SMILES: CC1=CC(=O)C(=C(O1)O)C2=CC=CC=C2
Structure:
CAS RN: 55079-92-0
CAS Name: ammonium hydrogen tellurate
OPENEYE Name: ammonium hydrogen tellurate
IUPAC Name: azanium hydrogen tellurate
SYSTEMATIC NAME: azanium hydrogen tellurate
MOLECULAR FORMULA: H5NO4Te
MOLECULAR WEIGHT: 210.644
SMILES: [NH4+].O[Te](=O)(=O)[O-]
Structure:
CAS RN: 55077-38-8
CAS Name: 4-methylbenzenesulfonate; trimethyl-[2-[1-oxo-2-(1-oxopropoxy)propoxy]ethyl]ammonium
OPENEYE Name: 4-methylbenzenesulfonate; trimethyl-[2-(2-propanoyloxypropanoyloxy)ethyl]ammonium
IUPAC Name: 4-methylbenzenesulfonate; trimethyl-[2-(2-propanoyloxypropanoyloxy)ethyl]azanium
SYSTEMATIC NAME: 4-methylbenzenesulfonate; trimethyl-[2-(2-propanoyloxypropanoyloxy)ethyl]azanium
MOLECULAR FORMULA: C18H29NO7S
MOLECULAR WEIGHT: 403.49036
SMILES: CCC(=O)OC(C)C(=O)OCC[N+](C)(C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 55077-37-7
CAS Name: naphthalene-1,5-disulfonate; trimethyl-[2-[1-oxo-2-(1-oxopropoxy)propoxy]ethyl]ammonium
OPENEYE Name: naphthalene-1,5-disulfonate; trimethyl-[2-(2-propanoyloxypropanoyloxy)ethyl]ammonium
IUPAC Name: naphthalene-1,5-disulfonate; trimethyl-[2-(2-propanoyloxypropanoyloxy)ethyl]azanium
SYSTEMATIC NAME: naphthalene-1,5-disulfonate; trimethyl-[2-(2-propanoyloxypropanoyloxy)ethyl]azanium
MOLECULAR FORMULA: C32H50N2O14S2
MOLECULAR WEIGHT: 750.8744
SMILES: CCC(=O)OC(C)C(=O)OCC[N+](C)(C)C.CCC(=O)OC(C)C(=O)OCC[N+](C)(C)C.C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 55077-35-5
CAS Name: 2-(2-acetyloxy-1-oxopropoxy)ethyl-trimethylammonium; naphthalene-2,6-disulfonate
OPENEYE Name: 2-(2-acetoxypropanoyloxy)ethyl-trimethyl-ammonium; naphthalene-2,6-disulfonate
IUPAC Name: 2-(2-acetyloxypropanoyloxy)ethyl-trimethylazanium; naphthalene-2,6-disulfonate
SYSTEMATIC NAME: 2-(2-acetyloxypropanoyloxy)ethyl-trimethyl-azanium; naphthalene-2,6-disulfonate
MOLECULAR FORMULA: C30H46N2O14S2
MOLECULAR WEIGHT: 722.82124
SMILES: CC(C(=O)OCC[N+](C)(C)C)OC(=O)C.CC(C(=O)OCC[N+](C)(C)C)OC(=O)C.C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1S(=O)(=O)[O-]
Structure:
CAS RN: 55077-32-2
CAS Name: 4-methylbenzenesulfonate; trimethyl-[2-[1-oxo-2-(1-oxobutoxy)propoxy]ethyl]ammonium
OPENEYE Name: 2-(2-butanoyloxypropanoyloxy)ethyl-trimethyl-ammonium; 4-methylbenzenesulfonate
IUPAC Name: 2-(2-butanoyloxypropanoyloxy)ethyl-trimethylazanium; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 2-(2-butanoyloxypropanoyloxy)ethyl-trimethyl-azanium; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C19H31NO7S
MOLECULAR WEIGHT: 417.51694
SMILES: CCCC(=O)OC(C)C(=O)OCC[N+](C)(C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 55077-27-5
CAS Name: 2-(2-acetyloxy-1-oxopropoxy)ethyl-trimethylammonium; 4-methylbenzenesulfonate
OPENEYE Name: 2-(2-acetoxypropanoyloxy)ethyl-trimethyl-ammonium; 4-methylbenzenesulfonate
IUPAC Name: 2-(2-acetyloxypropanoyloxy)ethyl-trimethylazanium; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 2-(2-acetyloxypropanoyloxy)ethyl-trimethyl-azanium; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C17H27NO7S
MOLECULAR WEIGHT: 389.46378
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC(C(=O)OCC[N+](C)(C)C)OC(=O)C
Structure:
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