CAS RN: 94231-68-2
CAS Name: 6-[benzoyl(methyl)amino]hexanoic acid; cyclohexanamine
OPENEYE Name: 6-[benzoyl(methyl)amino]hexanoic acid; cyclohexanamine
IUPAC Name: 6-[benzoyl(methyl)amino]hexanoic acid; cyclohexanamine
SYSTEMATIC NAME: cyclohexanamine; 6-[methyl(phenylcarbonyl)amino]hexanoic acid
MOLECULAR FORMULA: C20H32N2O3
MOLECULAR WEIGHT: 348.47968
SMILES: CN(CCCCCC(=O)O)C(=O)C1=CC=CC=C1.C1CCC(CC1)N
CAS RN: 94442-18-9
CAS Name: 5-[3-(3-hydroxy-4-phenylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-phenylphenol
OPENEYE Name: 5-[3-(3-hydroxy-4-phenyl-phenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-phenyl-phenol
IUPAC Name: 5-[3-(3-hydroxy-4-phenylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-phenylphenol
SYSTEMATIC NAME: 5-[1,1-bis(oxidanylidene)-3-(3-oxidanyl-4-phenyl-phenyl)-2,1$l^{6}-benzoxathiol-3-yl]-2-phenyl-phenol
MOLECULAR FORMULA: C31H22O5S
MOLECULAR WEIGHT: 506.56838
SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)C3(C4=CC=CC=C4S(=O)(=O)O3)C5=CC(=C(C=C5)C6=CC=CC=C6)O)O
CAS RN: 78902-53-1
CAS Name: N,N-diethylethanamine; 4-[(4Z)-4-[(E)-3-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)prop-2-enylidene]-3-ethoxycarbonyl-5-oxo-1-pyrazolyl]benzenesulfonic acid
OPENEYE Name: N,N-diethylethanamine; 4-[(4Z)-4-[(E)-3-(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)prop-2-enylidene]-3-ethoxycarbonyl-5-oxo-pyrazol-1-yl]benzenesulfonic acid
IUPAC Name: N,N-diethylethanamine; 4-[(4Z)-4-[(E)-3-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)prop-2-enylidene]-3-ethoxycarbonyl-5-oxopyrazol-1-yl]benzenesulfonic acid
SYSTEMATIC NAME: N,N-diethylethanamine; 4-[(4Z)-4-[(E)-3-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]prop-2-enylidene]-3-ethoxycarbonyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid
MOLECULAR FORMULA: C33H50N6O9S
MOLECULAR WEIGHT: 706.8499
SMILES: CCN(CC)CC.CCN(CC)CC.CCOC(=O)C\1=NN(C(=O)/C1=C\C=C\C2C(=O)N(C(=O)N(C2=O)C)C)C3=CC=C(C=C3)S(=O)(=O)O
CAS RN: 73398-77-3
CAS Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)azo]-N,N-diethylaniline chloride
OPENEYE Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)azo]-N,N-diethyl-aniline chloride
IUPAC Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-diethylaniline chloride
SYSTEMATIC NAME: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-diethyl-aniline chloride
MOLECULAR FORMULA: C14H21ClN6
MOLECULAR WEIGHT: 308.80974
SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=[N+](C=NN2C)C.[Cl-]
CAS RN: 83950-28-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H27BrN2O2
MOLECULAR WEIGHT: 467.39808
SMILES: CC[N+]1=C(C2=CC=CC3=C(C=CC1=C32)Br)C4=CC=C(C=C4)N(CC)CC.CC(=O)[O-]
CAS RN: 72156-54-8
CAS Name: 1-[3-(diaminomethylideneamino)propyl]-1-dodecylguanidine; 2-hydroxypropanoic acid
OPENEYE Name: 1-dodecyl-1-(3-guanidinopropyl)guanidine; 2-hydroxypropanoic acid
IUPAC Name: 1-[3-(diaminomethylideneamino)propyl]-1-dodecylguanidine; 2-hydroxypropanoic acid
SYSTEMATIC NAME: 1-[3-[bis(azanyl)methylideneamino]propyl]-1-dodecyl-guanidine; 2-oxidanylpropanoic acid
MOLECULAR FORMULA: C20H44N6O3
MOLECULAR WEIGHT: 416.60176
SMILES: CCCCCCCCCCCCN(CCCN=C(N)N)C(=N)N.CC(C(=O)O)O
CAS RN: 94772-44-8
CAS Name: butane-1,4-diol; hexanedioic acid; 5-isocyanato-5-[(1-isocyanato-1-cyclohexa-2,4-dienyl)methyl]cyclohexa-1,3-diene
OPENEYE Name: adipic acid; butane-1,4-diol; 5-isocyanato-5-[(1-isocyanatocyclohexa-2,4-dien-1-yl)methyl]cyclohexa-1,3-diene
IUPAC Name: butane-1,4-diol; hexanedioic acid; 5-isocyanato-5-[(1-isocyanatocyclohexa-2,4-dien-1-yl)methyl]cyclohexa-1,3-diene
SYSTEMATIC NAME: butane-1,4-diol; hexanedioic acid; 5-isocyanato-5-[(1-isocyanatocyclohexa-2,4-dien-1-yl)methyl]cyclohexa-1,3-diene
MOLECULAR FORMULA: C25H34N2O8
MOLECULAR WEIGHT: 490.54606
SMILES: C1C=CC=CC1(CC2(CC=CC=C2)N=C=O)N=C=O.C(CCC(=O)O)CC(=O)O.C(CCO)CO
CAS RN: 94231-24-0
CAS Name: 2-phenylphenolate; triphenyl(propyl)phosphonium
OPENEYE Name: 2-phenylphenolate; triphenyl(propyl)phosphonium
IUPAC Name: 2-phenylphenolate; triphenyl(propyl)phosphanium
SYSTEMATIC NAME: 2-phenylphenolate; triphenyl(propyl)phosphanium
MOLECULAR FORMULA: C33H31OP
MOLECULAR WEIGHT: 474.572401
SMILES: CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C2=CC=CC=C2[O-]
CAS RN: 73507-48-9
CAS Name: disodium 5-[4-(3-hydroxypropoxy)phenyl]azo-2-[(E)-2-[4-[4-(3-hydroxypropoxy)phenyl]azo-2-sulfonatophenyl]ethenyl]benzenesulfonate
OPENEYE Name: disodium 5-[4-(3-hydroxypropoxy)phenyl]azo-2-[(E)-2-[4-[4-(3-hydroxypropoxy)phenyl]azo-2-sulfonato-phenyl]vinyl]benzenesulfonate
IUPAC Name: disodium 5-[[4-(3-hydroxypropoxy)phenyl]diazenyl]-2-[(E)-2-[4-[[4-(3-hydroxypropoxy)phenyl]diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
SYSTEMATIC NAME: disodium 5-[[4-(3-oxidanylpropoxy)phenyl]diazenyl]-2-[(E)-2-[4-[[4-(3-oxidanylpropoxy)phenyl]diazenyl]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
MOLECULAR FORMULA: C32H30N4Na2O10S2
MOLECULAR WEIGHT: 740.71094
SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)/C=C/C3=C(C=C(C=C3)N=NC4=CC=C(C=C4)OCCCO)S(=O)(=O)[O-])S(=O)(=O)[O-])OCCCO.[Na+].[Na+]
CAS RN: 117998-06-8
CAS Name: lithium 4-aminobenzenesulfonate
OPENEYE Name: lithium 4-aminobenzenesulfonate
IUPAC Name: lithium 4-aminobenzenesulfonate
SYSTEMATIC NAME: lithium 4-azanylbenzenesulfonate
MOLECULAR FORMULA: C6H6LiNO3S
MOLECULAR WEIGHT: 179.12274
SMILES: [Li+].C1=CC(=CC=C1N)S(=O)(=O)[O-]
CAS RN: 85353-70-4
CAS Name: sodium [N-ethyl-4-[[4-[ethyl-[phenyl(sulfonato)methyl]iminio]-1-cyclohexa-2,5-dienylidene]-phenylmethyl]anilino]-phenylmethanesulfonate
OPENEYE Name: sodium [N-ethyl-4-[[4-[ethyl-[phenyl(sulfonato)methyl]iminio]cyclohexa-2,5-dien-1-ylidene]-phenyl-methyl]anilino]-phenyl-methanesulfonate
IUPAC Name: sodium [N-ethyl-4-[[4-[ethyl-[phenyl(sulfonato)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-phenylmethyl]anilino]-phenylmethanesulfonate
SYSTEMATIC NAME: sodium [ethyl-[4-[[4-[ethyl-[phenyl(sulfonato)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-phenyl-methyl]phenyl]amino]-phenyl-methanesulfonate
MOLECULAR FORMULA: C37H35N2NaO6S2
MOLECULAR WEIGHT: 690.80337
SMILES: CCN(C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)C(C3=CC=CC=C3)S(=O)(=O)[O-])C=C2)C4=CC=CC=C4)C(C5=CC=CC=C5)S(=O)(=O)[O-].[Na+]
CAS RN: 97338-08-4
CAS Name: bis(2-hydroxyethyl)-methyl-[2-[(Z)-1-oxooctadec-9-enoxy]ethyl]ammonium; methyl sulfate
OPENEYE Name: bis(2-hydroxyethyl)-methyl-[2-[(Z)-octadec-9-enoyl]oxyethyl]ammonium; methyl sulfate
IUPAC Name: bis(2-hydroxyethyl)-methyl-[2-[(Z)-octadec-9-enoyl]oxyethyl]azanium; methyl sulfate
SYSTEMATIC NAME: bis(2-hydroxyethyl)-methyl-[2-[(Z)-octadec-9-enoyl]oxyethyl]azanium; methyl sulfate
MOLECULAR FORMULA: C26H53NO8S
MOLECULAR WEIGHT: 539.76592
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCC[N+](C)(CCO)CCO.COS(=O)(=O)[O-]
CAS RN: 94231-23-9
CAS Name: 2-tert-butylphenolate; tetraphenylphosphonium
OPENEYE Name: 2-tert-butylphenolate; tetraphenylphosphonium
IUPAC Name: 2-tert-butylphenolate; tetraphenylphosphanium
SYSTEMATIC NAME: 2-tert-butylphenolate; tetraphenylphosphanium
MOLECULAR FORMULA: C34H33OP
MOLECULAR WEIGHT: 488.598981
SMILES: CC(C)(C)C1=CC=CC=C1[O-].C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
CAS RN: 84712-70-9
CAS Name: (Z)-2-butenedioic acid O4-[dodecyl-bis[(Z)-4-methoxy-1,4-dioxobut-2-enoxy]stannyl] ester O1-methyl ester
OPENEYE Name: O4-[dodecyl-bis[[(Z)-4-methoxy-4-oxo-but-2-enoyl]oxy]stannyl] O1-methyl (Z)-but-2-enedioate
IUPAC Name: 4-O-[dodecyl-bis[[(Z)-4-methoxy-4-oxobut-2-enoyl]oxy]stannyl] 1-O-methyl (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[dodecyl-bis[[(Z)-4-methoxy-4-oxidanylidene-but-2-enoyl]oxy]stannyl] O1-methyl (Z)-but-2-enedioate
MOLECULAR FORMULA: C27H40O12Sn
MOLECULAR WEIGHT: 675.3093
SMILES: CCCCCCCCCCCC[Sn](OC(=O)/C=C\C(=O)OC)(OC(=O)/C=C\C(=O)OC)OC(=O)/C=C\C(=O)OC
CAS RN: 94022-46-5
CAS Name: 4-[bis(phenylmethyl)amino]-2-chloro-5-(2-hydroxyethoxy)benzenediazonium; tin(2+); trichloride
OPENEYE Name: stannous 2-chloro-4-(dibenzylamino)-5-(2-hydroxyethoxy)benzenediazonium trichloride
IUPAC Name: 2-chloro-4-(dibenzylamino)-5-(2-hydroxyethoxy)benzenediazonium; tin(2+); trichloride
SYSTEMATIC NAME: 4-[bis(phenylmethyl)amino]-2-chloranyl-5-(2-hydroxyethyloxy)benzenediazonium; tin(2+); trichloride
MOLECULAR FORMULA: C22H21Cl4N3O2Sn
MOLECULAR WEIGHT: 619.94304
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C=C(C(=C3)Cl)[N+]#N)OCCO.[Cl-].[Cl-].[Cl-].[Sn+2]
CAS RN: 71700-96-4
CAS Name: disodium 6-oxo-5-prop-2-enyl-5H-pyrimidine-2,4-diolate
OPENEYE Name: disodium 5-allyl-6-oxo-5H-pyrimidine-2,4-diolate
IUPAC Name: disodium 6-oxo-5-prop-2-enyl-5H-pyrimidine-2,4-diolate
SYSTEMATIC NAME: disodium 6-oxidanylidene-5-prop-2-enyl-5H-pyrimidine-2,4-diolate
MOLECULAR FORMULA: C7H6N2Na2O3
MOLECULAR WEIGHT: 212.11368
SMILES: C=CCC1C(=NC(=NC1=O)[O-])[O-].[Na+].[Na+]
CAS RN: 83949-80-8
CAS Name: (2E)-1,3,3-trimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-ium-1-ylidene)ethylidene]indole sulfate
OPENEYE Name: (2E)-1,3,3-trimethyl-2-[2-(2-methylindolin-1-ium-1-ylidene)ethylidene]indoline sulfate
IUPAC Name: (2E)-1,3,3-trimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-ium-1-ylidene)ethylidene]indole sulfate
SYSTEMATIC NAME: (2E)-1,3,3-trimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-ium-1-ylidene)ethylidene]indole sulfate
MOLECULAR FORMULA: C44H50N4O4S
MOLECULAR WEIGHT: 730.9572
SMILES: CC1[N+](=C/C=C\2/N(C3=CC=CC=C3C2(C)C)C)C4=CC=CC=C4C1.CC1[N+](=C/C=C\2/N(C3=CC=CC=C3C2(C)C)C)C4=CC=CC=C4C1.[O-]S(=O)(=O)[O-]
CAS RN: 134595-59-8
CAS Name: lithium sodium 4-[(5-chloro-6-fluoro-4-pyrimidinyl)amino]-2-[(2Z)-2-[1,4-dimethyl-2,6-dioxo-5-(sulfonatomethyl)-3-pyridinylidene]hydrazinyl]benzenesulfonate
OPENEYE Name: lithium sodium 4-[(5-chloro-6-fluoro-pyrimidin-4-yl)amino]-2-[(2Z)-2-[1,4-dimethyl-2,6-dioxo-5-(sulfonatomethyl)-3-pyridylidene]hydrazino]benzenesulfonate
IUPAC Name: lithium sodium 4-[(5-chloro-6-fluoropyrimidin-4-yl)amino]-2-[(2Z)-2-[1,4-dimethyl-2,6-dioxo-5-(sulfonatomethyl)pyridin-3-ylidene]hydrazinyl]benzenesulfonate
SYSTEMATIC NAME: lithium sodium 4-[(5-chloranyl-6-fluoranyl-pyrimidin-4-yl)amino]-2-[(2Z)-2-[1,4-dimethyl-2,6-bis(oxidanylidene)-5-(sulfonatomethyl)pyridin-3-ylidene]hydrazinyl]benzenesulfonate
MOLECULAR FORMULA: C18H14ClFLiN6NaO8S2
MOLECULAR WEIGHT: 590.851333
SMILES: [Li+].CC\1=C(C(=O)N(C(=O)/C1=N\NC2=C(C=CC(=C2)NC3=C(C(=NC=N3)F)Cl)S(=O)(=O)[O-])C)CS(=O)(=O)[O-].[Na+]
CAS RN: 75113-48-3
CAS Name: 2-aminoethanol; 6-[(2-ethyl-1-oxohexyl)amino]hexanoic acid
OPENEYE Name: 2-aminoethanol; 6-(2-ethylhexanoylamino)hexanoic acid
IUPAC Name: 2-aminoethanol; 6-(2-ethylhexanoylamino)hexanoic acid
SYSTEMATIC NAME: 2-azanylethanol; 6-(2-ethylhexanoylamino)hexanoic acid
MOLECULAR FORMULA: C16H34N2O4
MOLECULAR WEIGHT: 318.45216
SMILES: CCCCC(CC)C(=O)NCCCCCC(=O)O.C(CO)N
CAS RN: 94088-17-2
CAS Name: N-ethylethanamine; 10-undecenoic acid
OPENEYE Name: N-ethylethanamine; undec-10-enoic acid
IUPAC Name: N-ethylethanamine; undec-10-enoic acid
SYSTEMATIC NAME: N-ethylethanamine; undec-10-enoic acid
MOLECULAR FORMULA: C15H31NO2
MOLECULAR WEIGHT: 257.41214
SMILES: CCNCC.C=CCCCCCCCCC(=O)O
CAS RN: 83763-76-2
CAS Name: disodium; 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[4-[[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]iminioamino]-3-sulfonatophenyl]benzo[e]benzotriazole-4,7-disulfonate
OPENEYE Name: disodium; 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[4-[[1-[(2-methoxyphenyl)carbamoyl]-2-oxo-propyl]iminioamino]-3-sulfonato-phenyl]benzo[e]benzotriazole-4,7-disulfonate
IUPAC Name: disodium; 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[4-[[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]azaniumylideneamino]-3-sulfonatophenyl]benzo[e]benzotriazole-4,7-disulfonate
SYSTEMATIC NAME: disodium; 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[4-[[1-[(2-methoxyphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]azaniumylideneamino]-3-sulfonato-phenyl]benzo[e]benzotriazole-4,7-disulfonate
MOLECULAR FORMULA: C33H35N7Na2O15S3
MOLECULAR WEIGHT: 911.84344
SMILES: CC(=O)C(C(=O)NC1=CC=CC=C1OC)[NH+]=NC2=C(C=C(C=C2)N3N=C4C5=C(C=C(C=C5)S(=O)(=O)[O-])C=C(C4=N3)S(=O)(=O)[O-])S(=O)(=O)[O-].C(CO)N(CCO)CCO.[Na+].[Na+]
CAS RN: 97552-64-2
CAS Name: 1-[4-[[4-[bis[2-hydroxy-3-[4-[2-[4-(2-oxiranylmethoxy)phenyl]propan-2-yl]phenoxy]propyl]amino]phenyl]methyl]-N-[2-hydroxy-3-[4-[2-[4-(2-oxiranylmethoxy)phenyl]propan-2-yl]phenoxy]propyl]anilino]-3-[4-[2-[4-(2-oxiranylmethoxy)phenyl]propan-2-yl]phenoxy]-2-
OPENEYE Name: 1-[4-[[4-[bis[2-hydroxy-3-[4-[1-methyl-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]propyl]amino]phenyl]methyl]-N-[2-hydroxy-3-[4-[1-methyl-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]propyl]anilino]-3-[4-[1-methyl-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl
IUPAC Name: 1-[4-[[4-[bis[2-hydroxy-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propyl]amino]phenyl]methyl]-N-[2-hydroxy-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propyl]anilino]-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]
SYSTEMATIC NAME: 1-[[4-[[4-[bis[2-oxidanyl-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propyl]amino]phenyl]methyl]phenyl]-[2-oxidanyl-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propyl]amino]-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]ph
MOLECULAR FORMULA: C97H110N2O16
MOLECULAR WEIGHT: 1559.9151
SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC(CN(CC(COC4=CC=C(C=C4)C(C)(C)C5=CC=C(C=C5)OCC6CO6)O)C7=CC=C(C=C7)CC8=CC=C(C=C8)N(CC(COC9=CC=C(C=C9)C(C)(C)C1=CC=C(C=C1)OCC1CO1)O)CC(COC1=CC=C(C=C1)C(C)(C)C1=CC=C(C=C1)OCC1CO1)O)O
CAS RN: 95873-51-1
CAS Name: 2-aminoethanol; 4,5,5-trimethylhexanoic acid
OPENEYE Name: 2-aminoethanol; 4,5,5-trimethylhexanoic acid
IUPAC Name: 2-aminoethanol; 4,5,5-trimethylhexanoic acid
SYSTEMATIC NAME: 2-azanylethanol; 4,5,5-trimethylhexanoic acid
MOLECULAR FORMULA: C11H25NO3
MOLECULAR WEIGHT: 219.3211
SMILES: CC(CCC(=O)O)C(C)(C)C.C(CO)N
CAS RN: 93839-98-6
CAS Name: 3-acetamidophthalate; lead(2+)
OPENEYE Name: plumbous 3-acetamidophthalate
IUPAC Name: 3-acetamidophthalate; lead(2+)
SYSTEMATIC NAME: 3-acetamidophthalate; lead(2+)
MOLECULAR FORMULA: C10H7NO5Pb
MOLECULAR WEIGHT: 428.36628
SMILES: CC(=O)NC1=CC=CC(=C1C(=O)[O-])C(=O)[O-].[Pb+2]
CAS RN: 187724-86-3
CAS Name: 1-[5-[3,5-bis(trifluoromethyl)phenyl]-1-(1H-indol-3-yl)-3-oxopentan-2-yl]-3-(1-methyl-1-azoniabicyclo[2.2.2]octan-4-yl)urea bromide
OPENEYE Name: 1-[4-[3,5-bis(trifluoromethyl)phenyl]-1-(1H-indol-3-ylmethyl)-2-oxo-butyl]-3-(1-methylquinuclidin-1-ium-4-yl)urea bromide
IUPAC Name: 1-[5-[3,5-bis(trifluoromethyl)phenyl]-1-(1H-indol-3-yl)-3-oxopentan-2-yl]-3-(1-methyl-1-azoniabicyclo[2.2.2]octan-4-yl)urea bromide
SYSTEMATIC NAME: 1-[5-[3,5-bis(trifluoromethyl)phenyl]-1-(1H-indol-3-yl)-3-oxidanylidene-pentan-2-yl]-3-(1-methyl-1-azoniabicyclo[2.2.2]octan-4-yl)urea bromide
MOLECULAR FORMULA: C30H33BrF6N4O2
MOLECULAR WEIGHT: 675.503039
SMILES: C[N+]12CCC(CC1)(CC2)NC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)CCC5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F.[Br-]
CAS RN: 8065-04-1
CAS Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol; 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
OPENEYE Name: 4-chloro-2-[(5-chloro-2-hydroxy-phenyl)methyl]phenol; 5-chloro-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-benzamide
IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol; 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
SYSTEMATIC NAME: 5-chloranyl-N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-benzamide; 4-chloranyl-2-[(5-chloranyl-2-oxidanyl-phenyl)methyl]phenol
MOLECULAR FORMULA: C26H18Cl4N2O6
MOLECULAR WEIGHT: 596.24292
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O.C1=CC(=C(C=C1Cl)CC2=C(C=CC(=C2)Cl)O)O
CAS RN: 94107-80-9
CAS Name: triammonium [hexyl(phosphonatomethyl)amino]methyl-hydroxyphosphinate
OPENEYE Name: triammonium [hexyl(phosphonatomethyl)amino]methyl-hydroxy-phosphinate
IUPAC Name: triazanium [hexyl(phosphonatomethyl)amino]methyl-hydroxyphosphinate
SYSTEMATIC NAME: triazanium [hexyl(phosphonatomethyl)amino]methyl-oxidanyl-phosphinate
MOLECULAR FORMULA: C8H30N4O6P2
MOLECULAR WEIGHT: 340.294522
SMILES: CCCCCCN(CP(=O)(O)[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+]
As a global Contract Research Organization (CRO), headquartered in New York, USA, Alfa Chemistry has served the pharmaceutical and biotechnology industries for eight years. disodium 2-[[1-(2-chloro-5-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate
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