CAS RN: 68845-11-4
CAS Name: (3-chloro-2-hydroxypropyl)-dimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; 2-propenoic acid ethyl ester; nitrate
OPENEYE Name: (3-chloro-2-hydroxy-propyl)-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; ethyl prop-2-enoate; nitrate
IUPAC Name: (3-chloro-2-hydroxypropyl)-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; ethyl prop-2-enoate; nitrate
SYSTEMATIC NAME: (3-chloranyl-2-oxidanyl-propyl)-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; ethyl prop-2-enoate; nitrate
MOLECULAR FORMULA: C16H29ClN2O8
MOLECULAR WEIGHT: 412.86306
SMILES: CCOC(=O)C=C.CC(=C)C(=O)OCC[N+](C)(C)CC(CCl)O.[N+](=O)([O-])[O-]
Structure:
CAS RN: 68845-03-4
CAS Name: acetic acid ethenyl ester; chloroethene; 2-methyl-2-propenoic acid; 2-propenoic acid; 2-propenoic acid butyl ester
OPENEYE Name: acrylic acid; butyl prop-2-enoate; chloroethylene; 2-methylprop-2-enoic acid; vinyl acetate
IUPAC Name: butyl prop-2-enoate; chloroethene; ethenyl acetate; 2-methylprop-2-enoic acid; prop-2-enoic acid
SYSTEMATIC NAME: butyl prop-2-enoate; chloranylethene; ethenyl ethanoate; 2-methylprop-2-enoic acid; prop-2-enoic acid
MOLECULAR FORMULA: C20H31ClO8
MOLECULAR WEIGHT: 434.90834
SMILES: CCCCOC(=O)C=C.CC(=C)C(=O)O.CC(=O)OC=C.C=CC(=O)O.C=CCl
Structure:
CAS RN: 150769-03-2
CAS Name: furan-2,5-dione; 2-methyloxirane; oxirane; propane-1,2,3-triol
OPENEYE Name: furan-2,5-dione; glycerol; 2-methyloxirane; oxirane
IUPAC Name: furan-2,5-dione; 2-methyloxirane; oxirane; propane-1,2,3-triol
SYSTEMATIC NAME: furan-2,5-dione; 2-methyloxirane; oxirane; propane-1,2,3-triol
MOLECULAR FORMULA: C22H40O12
MOLECULAR WEIGHT: 496.5458
SMILES: CC1CO1.CC1CO1.CC1CO1.C1CO1.C1CO1.C1CO1.C1=CC(=O)OC1=O.C(C(CO)O)O
Structure:
CAS RN: 68834-10-6
CAS Name: furan-2,5-dione; 2-methyloxirane; oxirane; propane-1,2,3-triol
OPENEYE Name: furan-2,5-dione; glycerol; 2-methyloxirane; oxirane
IUPAC Name: furan-2,5-dione; 2-methyloxirane; oxirane; propane-1,2,3-triol
SYSTEMATIC NAME: furan-2,5-dione; 2-methyloxirane; oxirane; propane-1,2,3-triol
MOLECULAR FORMULA: C22H40O12
MOLECULAR WEIGHT: 496.5458
SMILES: CC1CO1.CC1CO1.CC1CO1.C1CO1.C1CO1.C1CO1.C1=CC(=O)OC1=O.C(C(CO)O)O
Structure:
CAS RN: 68833-90-9
CAS Name: chromium(3+); 4-[[1-(2,5-dichlorophenyl)-3-methyl-5-oxido-4-pyrazolyl]azo]-3-oxido-2-naphthalenesulfonate; hydron
OPENEYE Name: chromic; 4-[1-(2,5-dichlorophenyl)-3-methyl-5-oxido-pyrazol-4-yl]azo-3-oxido-naphthalene-2-sulfonate; hydron
IUPAC Name: chromium(3+); 4-[[1-(2,5-dichlorophenyl)-3-methyl-5-oxidopyrazol-4-yl]diazenyl]-3-oxidonaphthalene-2-sulfonate; hydron
SYSTEMATIC NAME: 4-[[1-[2,5-bis(chloranyl)phenyl]-3-methyl-5-oxidanidyl-pyrazol-4-yl]diazenyl]-3-oxidanidyl-naphthalene-2-sulfonate; chromium(3+); hydron
MOLECULAR FORMULA: C40H25Cl4CrN8O10S2
MOLECULAR WEIGHT: 1035.6122
SMILES: [H+].[H+].[H+].CC1=NN(C(=C1N=NC2=C(C(=CC3=CC=CC=C32)S(=O)(=O)[O-])[O-])[O-])C4=C(C=CC(=C4)Cl)Cl.CC1=NN(C(=C1N=NC2=C(C(=CC3=CC=CC=C32)S(=O)(=O)[O-])[O-])[O-])C4=C(C=CC(=C4)Cl)Cl.[Cr+3]
Structure:
CAS RN: 68833-89-6
CAS Name: 5-chloro-3-[[1-(2-chlorophenyl)-3-methyl-5-oxido-4-pyrazolyl]azo]-2-oxidobenzenesulfonate; chromium(3+); hydron
OPENEYE Name: chromic; 5-chloro-3-[1-(2-chlorophenyl)-3-methyl-5-oxido-pyrazol-4-yl]azo-2-oxido-benzenesulfonate; hydron
IUPAC Name: 5-chloro-3-[[1-(2-chlorophenyl)-3-methyl-5-oxidopyrazol-4-yl]diazenyl]-2-oxidobenzenesulfonate; chromium(3+); hydron
SYSTEMATIC NAME: 5-chloranyl-3-[[1-(2-chlorophenyl)-3-methyl-5-oxidanidyl-pyrazol-4-yl]diazenyl]-2-oxidanidyl-benzenesulfonate; chromium(3+); hydron
MOLECULAR FORMULA: C32H21Cl4CrN8O10S2
MOLECULAR WEIGHT: 935.49484
SMILES: [H+].[H+].[H+].CC1=NN(C(=C1N=NC2=CC(=CC(=C2[O-])S(=O)(=O)[O-])Cl)[O-])C3=CC=CC=C3Cl.CC1=NN(C(=C1N=NC2=CC(=CC(=C2[O-])S(=O)(=O)[O-])Cl)[O-])C3=CC=CC=C3Cl.[Cr+3]
Structure:
CAS RN: 68833-88-5
CAS Name: dicopper ammonia carbonate dihydroxide
OPENEYE Name: dicopper ammonia carbonate dihydroxide
IUPAC Name: dicopper azane carbonate dihydroxide
SYSTEMATIC NAME: dicopper azane carbonate dihydroxide
MOLECULAR FORMULA: CH26Cu2N8O5
MOLECULAR WEIGHT: 357.35974
SMILES: C(=O)([O-])[O-].N.N.N.N.N.N.N.N.[OH-].[OH-].[Cu+2].[Cu+2]
Structure:
CAS RN: 68833-63-6
CAS Name: 2-[[[4-[acetyloxymethyl(octadecoxymethyl)amino]-6-[methoxymethyl(octadecoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methoxy]ethyl-bis(2-hydroxyethyl)-methylammonium; methyl sulfate
OPENEYE Name: 2-[[[4-[acetoxymethyl(octadecoxymethyl)amino]-6-[methoxymethyl(octadecoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methoxy]ethyl-bis(2-hydroxyethyl)-methyl-ammonium; methyl sulfate
IUPAC Name: 2-[[[4-[acetyloxymethyl(octadecoxymethyl)amino]-6-[methoxymethyl(octadecoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methoxy]ethyl-bis(2-hydroxyethyl)-methylazanium; methyl sulfate
SYSTEMATIC NAME: 2-[[[4-[acetyloxymethyl(octadecoxymethyl)amino]-6-[methoxymethyl(octadecoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methoxy]ethyl-bis(2-hydroxyethyl)-methyl-azanium; methyl sulfate
MOLECULAR FORMULA: C57H115N7O13S
MOLECULAR WEIGHT: 1138.6271
SMILES: CCCCCCCCCCCCCCCCCCOCN(COC)C1=NC(=NC(=N1)N(COCCCCCCCCCCCCCCCCCC)COC(=O)C)N(COC)COCC[N+](C)(CCO)CCO.COS(=O)(=O)[O-]
Structure:
CAS RN: 68832-80-4
CAS Name: barium(2+); 2-dodecyl-6-[(3-dodecyl-2-oxidophenyl)thio]phenolate
OPENEYE Name: barium(2+); 2-dodecyl-6-(3-dodecyl-2-oxido-phenyl)sulfanyl-phenolate
IUPAC Name: barium(2+); 2-dodecyl-6-(3-dodecyl-2-oxidophenyl)sulfanylphenolate
SYSTEMATIC NAME: barium(2+); 2-dodecyl-6-(3-dodecyl-2-oxidanidyl-phenyl)sulfanyl-phenolate
MOLECULAR FORMULA: C36H56BaO2S
MOLECULAR WEIGHT: 690.22064
SMILES: CCCCCCCCCCCCC1=C(C(=CC=C1)SC2=CC=CC(=C2[O-])CCCCCCCCCCCC)[O-].[Ba+2]
Structure:
CAS RN: 68815-68-9
CAS Name: 2-(2-hydroxyethylamino)ethanol; 6-methyl-1-heptanol; phosphoric acid
OPENEYE Name: 2-(2-hydroxyethylamino)ethanol; 6-methylheptan-1-ol; phosphoric acid
IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 6-methylheptan-1-ol; phosphoric acid
SYSTEMATIC NAME: 2-(2-hydroxyethylamino)ethanol; 6-methylheptan-1-ol; phosphoric acid
MOLECULAR FORMULA: C12H32NO7P
MOLECULAR WEIGHT: 333.358741
SMILES: CC(C)CCCCCO.C(CO)NCCO.OP(=O)(O)O
Structure:
CAS RN: 68815-65-6
CAS Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; 2-methyloxirane; oxirane
OPENEYE Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; 2-methyloxirane; oxirane
IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; 2-methyloxirane; oxirane
SYSTEMATIC NAME: N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; 2-methyloxirane; oxirane
MOLECULAR FORMULA: C13H33N5O2
MOLECULAR WEIGHT: 291.43342
SMILES: CC1CO1.C1CO1.C(CNCCNCCNCCN)N
Structure:
CAS RN: 68815-54-3
CAS Name: 2-(2-aminoethylamino)ethanol; 3-buten-2-one; heptanoic acid
OPENEYE Name: 2-(2-aminoethylamino)ethanol; but-3-en-2-one; heptanoic acid
IUPAC Name: 2-(2-aminoethylamino)ethanol; but-3-en-2-one; heptanoic acid
SYSTEMATIC NAME: 2-(2-azanylethylamino)ethanol; but-3-en-2-one; heptanoic acid
MOLECULAR FORMULA: C15H32N2O4
MOLECULAR WEIGHT: 304.42558
SMILES: CCCCCCC(=O)O.CC(=O)C=C.C(CNCCO)N
Structure:
CAS RN: 68815-44-1
CAS Name: 2-(2-aminoethylamino)ethanol; decanoic acid; 2-propenoic acid
OPENEYE Name: acrylic acid; 2-(2-aminoethylamino)ethanol; decanoic acid
IUPAC Name: 2-(2-aminoethylamino)ethanol; decanoic acid; prop-2-enoic acid
SYSTEMATIC NAME: 2-(2-azanylethylamino)ethanol; decanoic acid; prop-2-enoic acid
MOLECULAR FORMULA: C20H40N2O7
MOLECULAR WEIGHT: 420.5408
SMILES: CCCCCCCCCC(=O)O.C=CC(=O)O.C=CC(=O)O.C(CNCCO)N
Structure:
CAS RN: 68798-43-6
CAS Name: 2-methyl-2-propenoic acid [(3aR,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] ester
OPENEYE Name: [(3aR,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] 2-methylprop-2-enoate
IUPAC Name: [(3aR,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] 2-methylprop-2-enoate
SYSTEMATIC NAME: [(3aR,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-bis(oxidanylidene)-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] 2-methylprop-2-enoate
MOLECULAR FORMULA: C19H22O5
MOLECULAR WEIGHT: 330.37498
SMILES: C[C@@H]1C[C@@H]2[C@H]([C@@H]([C@]3([C@H]1C=CC3=O)C)OC(=O)C(=C)C)C(=C)C(=O)O2
Structure:
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