CAS RN: 85153-87-3
CAS Name: (2S)-2-aminopentanedioic acid; 5-oxo-2-pyrrolidinecarboxylic acid
OPENEYE Name: (2S)-2-aminopentanedioic acid; 5-oxopyrrolidine-2-carboxylic acid
IUPAC Name: (2S)-2-aminopentanedioic acid; 5-oxopyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: (2S)-2-azanylpentanedioic acid; 5-oxidanylidenepyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C10H16N2O7
MOLECULAR WEIGHT: 276.24324
SMILES: C1CC(=O)NC1C(=O)O.C(CC(=O)O)[C@@H](C(=O)O)N
CAS RN: 98978-64-4
CAS Name: barium(2+); hexacosanoate
OPENEYE Name: barium(2+); hexacosanoate
IUPAC Name: barium(2+); hexacosanoate
SYSTEMATIC NAME: barium(2+); hexacosanoate
MOLECULAR FORMULA: C52H102BaO4
MOLECULAR WEIGHT: 928.69088
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ba+2]
CAS RN: 79135-83-4
CAS Name: (4Z)-4-[[2-methoxy-4-[3-methoxy-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]phenyl]hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide
OPENEYE Name: (4Z)-4-[[2-methoxy-4-[3-methoxy-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]phenyl]hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide
IUPAC Name: (4Z)-4-[[2-methoxy-4-[3-methoxy-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide
SYSTEMATIC NAME: (4Z)-4-[[2-methoxy-4-[3-methoxy-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide
MOLECULAR FORMULA: C41H33N7O5
MOLECULAR WEIGHT: 703.74462
SMILES: CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N/N=C\4/C5=CC=CC=C5C=C(C4=O)C(=O)NC6=CC=CC=C6)OC)OC)C7=CC=CC=C7
CAS RN: 93962-61-9
CAS Name: trisodium (3Z)-6-acetamido-4-oxo-3-[[1-sulfonato-6-(2-sulfonatooxyethylsulfonyl)-2-naphthalenyl]hydrazinylidene]-2-naphthalenesulfonate
OPENEYE Name: trisodium (3Z)-6-acetamido-4-oxo-3-[[1-sulfonato-6-(2-sulfonatooxyethylsulfonyl)-2-naphthyl]hydrazono]naphthalene-2-sulfonate
IUPAC Name: trisodium (3Z)-6-acetamido-4-oxo-3-[[1-sulfonato-6-(2-sulfonatooxyethylsulfonyl)naphthalen-2-yl]hydrazinylidene]naphthalene-2-sulfonate
SYSTEMATIC NAME: trisodium (3Z)-6-acetamido-4-oxidanylidene-3-[[1-sulfonato-6-(2-sulfonatooxyethylsulfonyl)naphthalen-2-yl]hydrazinylidene]naphthalene-2-sulfonate
MOLECULAR FORMULA: C24H18N3Na3O14S4
MOLECULAR WEIGHT: 769.64073
SMILES: CC(=O)NC1=CC2=C(C=C1)C=C(/C(=N\NC3=C(C4=C(C=C3)C=C(C=C4)S(=O)(=O)CCOS(=O)(=O)[O-])S(=O)(=O)[O-])/C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
CAS RN: 146714-06-9
CAS Name: (4aR,5R,6aR,6aS,6bR,10R,11S,12aR,14bR)-5,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxy-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-car
OPENEYE Name: [(2R,3R,4S,5R)-5-hydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4-[(2R,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl] (4aR,5R,6aR,6aS,6bR,10R,11S,12aR,14bR)-5,11-dihydroxy-2,2,6a,6b,9,9,12a-heptame
IUPAC Name: [(2R,3R,4S,5R)-5-hydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-4-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl] (4aR,5R,6aR,6aS,6bR,10R,11S,12aR,14bR)-5,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2S,3R,4S,5S,6R)-3,4,5-tri
SYSTEMATIC NAME: [(2R,3R,4S,5R)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-4-[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl] (4aR,5R,6aR,6aS,6bR,10R,11S,12aR,14bR)-2,2,6a,6b,9,9,12a-heptamethyl-5,11-bis(oxidanyl)-10-[(2S,3R,4S,5S
MOLECULAR FORMULA: C57H92O26
MOLECULAR WEIGHT: 1193.32478
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](CO[C@@H]2OC(=O)[C@]34CCC(C[C@@H]3C5=CC[C@H]6[C@]([C@@]5(C[C@H]4O)C)(CCC7[C@@]6(C[C@@H]([C@@H](C7(C)C)O[C@@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO[C@H]9[C@@H]([C@H]([C@H](CO9)O)O)O)O)O)O)O)C)C)(C)C)O)O[C@
CAS RN: 76783-35-2
CAS Name: (2S)-5-oxo-2-pyrrolidinecarboxylic acid (diphenylmethyl) ester
OPENEYE Name: benzhydryl (2S)-5-oxopyrrolidine-2-carboxylate
IUPAC Name: benzhydryl (2S)-5-oxopyrrolidine-2-carboxylate
SYSTEMATIC NAME: (diphenylmethyl) (2S)-5-oxidanylidenepyrrolidine-2-carboxylate
MOLECULAR FORMULA: C18H17NO3
MOLECULAR WEIGHT: 295.33248
SMILES: C1CC(=O)N[C@@H]1C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3
CAS RN: 93882-75-8
CAS Name: (E)-2-(2-hexadecoxy-2-oxoethyl)-4-eicosenoic acid
OPENEYE Name: (E)-2-(2-hexadecoxy-2-oxo-ethyl)icos-4-enoic acid
IUPAC Name: (E)-2-(2-hexadecoxy-2-oxoethyl)icos-4-enoic acid
SYSTEMATIC NAME: (E)-2-(2-hexadecoxy-2-oxidanylidene-ethyl)icos-4-enoic acid
MOLECULAR FORMULA: C38H72O4
MOLECULAR WEIGHT: 592.97588
SMILES: CCCCCCCCCCCCCCCCOC(=O)CC(C/C=C/CCCCCCCCCCCCCCC)C(=O)O
CAS RN: 93964-98-8
CAS Name: 2-hydroxybutanedioic acid O1-[(Z)-octadec-9-enyl] ester O4-octan-4-yl ester
OPENEYE Name: O1-[(Z)-octadec-9-enyl] O4-(1-propylpentyl) 2-hydroxybutanedioate
IUPAC Name: 1-O-[(Z)-octadec-9-enyl] 4-O-octan-4-yl 2-hydroxybutanedioate
SYSTEMATIC NAME: O1-[(Z)-octadec-9-enyl] O4-octan-4-yl 2-oxidanylbutanedioate
MOLECULAR FORMULA: C30H56O5
MOLECULAR WEIGHT: 496.76264
SMILES: CCCCCCCC/C=C\CCCCCCCCOC(=O)C(CC(=O)OC(CCC)CCCC)O
CAS RN: 91098-58-7
CAS Name: N-(4-ethoxyphenyl)-N-[1-[4-(2-phenylethyl)-1-piperazinyl]propan-2-yl]propanamide; oxalic acid; hydrate
OPENEYE Name: N-(4-ethoxyphenyl)-N-[1-methyl-2-[4-(2-phenylethyl)piperazin-1-yl]ethyl]propanamide; oxalic acid; hydrate
IUPAC Name: N-(4-ethoxyphenyl)-N-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide; oxalic acid; hydrate
SYSTEMATIC NAME: ethanedioic acid; N-(4-ethoxyphenyl)-N-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide; hydrate
MOLECULAR FORMULA: C60H84N6O21
MOLECULAR WEIGHT: 1225.33656
SMILES: CCC(=O)N(C1=CC=C(C=C1)OCC)C(C)CN2CCN(CC2)CCC3=CC=CC=C3.CCC(=O)N(C1=CC=C(C=C1)OCC)C(C)CN2CCN(CC2)CCC3=CC=CC=C3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.O
CAS RN: 71519-79-4
CAS Name: benzene-1,3-diamine; benzene-1,4-diamine; 5-[4-[2-[4-[(1,3-dioxo-5-isobenzofuranyl)oxy]phenyl]propan-2-yl]phenoxy]isobenzofuran-1,3-dione
OPENEYE Name: benzene-1,3-diamine; benzene-1,4-diamine; 5-[4-[1-[4-(1,3-dioxoisobenzofuran-5-yl)oxyphenyl]-1-methyl-ethyl]phenoxy]isobenzofuran-1,3-dione
IUPAC Name: benzene-1,3-diamine; benzene-1,4-diamine; 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione
SYSTEMATIC NAME: benzene-1,3-diamine; benzene-1,4-diamine; 5-[4-[2-[4-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione
MOLECULAR FORMULA: C43H36N4O8
MOLECULAR WEIGHT: 736.76794
SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)OC6=O.C1=CC(=CC(=C1)N)N.C1=CC(=CC=C1N)N
CAS RN: 93964-42-2
CAS Name: trisodium 2-[[(6E)-2-amino-6-[[4-[4-[(2E)-2-(3-carboxylato-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxo-7-sulfonato-1-naphthalenyl]azo]-5-nitrobenzoate
OPENEYE Name: trisodium 2-[[(6E)-2-amino-6-[[4-[4-[(2E)-2-(3-carboxylato-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-3-methoxy-phenyl]-2-methoxy-phenyl]hydrazono]-5-oxo-7-sulfonato-1-naphthyl]azo]-5-nitro-benzoate
IUPAC Name: trisodium 2-[[(6E)-2-amino-6-[[4-[4-[(2E)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-1-yl]diazenyl]-5-nitrobenzoate
SYSTEMATIC NAME: trisodium 2-[[(6E)-2-azanyl-6-[[4-[4-[(2E)-2-(3-carboxylato-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-methoxy-phenyl]-2-methoxy-phenyl]hydrazinylidene]-5-oxidanylidene-7-sulfonato-naphthalen-1-yl]diazenyl]-5-nitro-benzoate
MOLECULAR FORMULA: C38H25N8Na3O13S
MOLECULAR WEIGHT: 902.68521
SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N/N=C\3/C(=CC4=C(C3=O)C=CC(=C4N=NC5=C(C=C(C=C5)[N+](=O)[O-])C(=O)[O-])N)S(=O)(=O)[O-])OC)N/N=C/6\C=CC(=O)C(=C6)C(=O)[O-].[Na+].[Na+].[Na+]
CAS RN: 84712-93-6
CAS Name: N-cyclohexylcyclohexanamine; (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-[[2-methylsulfonylethoxy(oxo)methyl]amino]hexanoic acid
OPENEYE Name: (2S)-2-(tert-butoxycarbonylamino)-6-(2-methylsulfonylethoxycarbonylamino)hexanoic acid; N-cyclohexylcyclohexanamine
IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(2-methylsulfonylethoxycarbonylamino)hexanoic acid
SYSTEMATIC NAME: N-cyclohexylcyclohexanamine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(2-methylsulfonylethoxycarbonylamino)hexanoic acid
MOLECULAR FORMULA: C27H51N3O8S
MOLECULAR WEIGHT: 577.77414
SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCCS(=O)(=O)C)C(=O)O.C1CCC(CC1)NC2CCCCC2
CAS RN: 83968-77-8
CAS Name: 1-amino-4-[N-[(dimethylamino)methyl]anilino]anthracene-9,10-dione; sulfuric acid
OPENEYE Name: 1-amino-4-[N-[(dimethylamino)methyl]anilino]anthracene-9,10-dione; sulfuric acid
IUPAC Name: 1-amino-4-[N-[(dimethylamino)methyl]anilino]anthracene-9,10-dione; sulfuric acid
SYSTEMATIC NAME: 1-azanyl-4-[(dimethylamino)methyl-phenyl-amino]anthracene-9,10-dione; sulfuric acid
MOLECULAR FORMULA: C46H44N6O8S
MOLECULAR WEIGHT: 840.94196
SMILES: CN(C)CN(C1=CC=CC=C1)C2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O.CN(C)CN(C1=CC=CC=C1)C2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O.OS(=O)(=O)O
CAS RN: 129813-73-6
CAS Name: hydrogen sulfate; 4-(6-methyl-7-sulfo-1,3-benzothiazol-2-yl)-2-sulfobenzenediazonium
OPENEYE Name: hydrogen sulfate; 4-(6-methyl-7-sulfo-1,3-benzothiazol-2-yl)-2-sulfo-benzenediazonium
IUPAC Name: hydrogen sulfate; 4-(6-methyl-7-sulfo-1,3-benzothiazol-2-yl)-2-sulfobenzenediazonium
SYSTEMATIC NAME: hydrogen sulfate; 4-(6-methyl-7-sulfo-1,3-benzothiazol-2-yl)-2-sulfo-benzenediazonium
MOLECULAR FORMULA: C14H11N3O10S4
MOLECULAR WEIGHT: 509.51124
SMILES: CC1=C(C2=C(C=C1)N=C(S2)C3=CC(=C(C=C3)[N+]#N)S(=O)(=O)O)S(=O)(=O)O.OS(=O)(=O)[O-]
CAS RN: 93966-51-9
CAS Name: 1-amino-2-propanol; (E)-3-phenyl-2-propenoic acid
OPENEYE Name: 1-aminopropan-2-ol; (E)-3-phenylprop-2-enoic acid
IUPAC Name: 1-aminopropan-2-ol; (E)-3-phenylprop-2-enoic acid
SYSTEMATIC NAME: 1-azanylpropan-2-ol; (E)-3-phenylprop-2-enoic acid
MOLECULAR FORMULA: C12H17NO3
MOLECULAR WEIGHT: 223.26828
SMILES: CC(CN)O.C1=CC=C(C=C1)/C=C/C(=O)O
CAS RN: 97403-85-5
CAS Name: magnesium (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate
OPENEYE Name: magnesium (Z)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
IUPAC Name: magnesium (Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
SYSTEMATIC NAME: magnesium (Z)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
MOLECULAR FORMULA: C20H18MgO8
MOLECULAR WEIGHT: 410.65712
SMILES: COC1=C(C=CC(=C1)/C=C\C(=O)[O-])O.COC1=C(C=CC(=C1)/C=C\C(=O)[O-])O.[Mg+2]
CAS RN: 95566-44-2
CAS Name: (3aR,4R,7aS)-4-methyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione; ethane-1,2-diol; styrene
OPENEYE Name: (3aR,4R,7aS)-4-methyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione; ethylene glycol; styrene
IUPAC Name: (3aR,4R,7aS)-4-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; ethane-1,2-diol; styrene
SYSTEMATIC NAME: (3aR,4R,7aS)-4-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; ethane-1,2-diol; ethenylbenzene
MOLECULAR FORMULA: C19H24O5
MOLECULAR WEIGHT: 332.39086
SMILES: C[C@@H]1C=CC[C@H]2[C@@H]1C(=O)OC2=O.C=CC1=CC=CC=C1.C(CO)O
CAS RN: 150351-31-8
CAS Name: 5-[[(1S)-2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-2-oxo-1-(prop-2-enylthio)ethyl]-(4-morpholinylsulfonyl)amino]-N-butyl-6-cyclohexyl-4-hydroxy-2-propan-2-ylhexanamide
OPENEYE Name: 5-[[(1S)-1-allylsulfanyl-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-2-oxo-ethyl]-morpholinosulfonyl-amino]-N-butyl-6-cyclohexyl-4-hydroxy-2-isopropyl-hexanamide
IUPAC Name: 5-[[(1S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-2-oxo-1-prop-2-enylsulfanylethyl]-morpholin-4-ylsulfonylamino]-N-butyl-6-cyclohexyl-4-hydroxy-2-propan-2-ylhexanamide
SYSTEMATIC NAME: 5-[[(1S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-2-oxidanylidene-1-prop-2-enylsulfanyl-ethyl]-morpholin-4-ylsulfonyl-amino]-N-butyl-6-cyclohexyl-4-oxidanyl-2-propan-2-yl-hexanamide
MOLECULAR FORMULA: C37H61N5O7S2
MOLECULAR WEIGHT: 752.03954
SMILES: CCCCNC(=O)C(CC(C(CC1CCCCC1)N([C@H](C(=O)NC(=O)[C@H](CC2=CC=CC=C2)N)SCC=C)S(=O)(=O)N3CCOCC3)O)C(C)C
CAS RN: 93893-42-6
CAS Name: N-ethylethanamine; (2S)-5-oxo-2-pyrrolidinecarboxylic acid
OPENEYE Name: N-ethylethanamine; (2S)-5-oxopyrrolidine-2-carboxylic acid
IUPAC Name: N-ethylethanamine; (2S)-5-oxopyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: N-ethylethanamine; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C9H18N2O3
MOLECULAR WEIGHT: 202.25082
SMILES: CCNCC.C1CC(=O)N[C@@H]1C(=O)O
CAS RN: 93858-24-3
CAS Name: (Z)-9-hexadecenoate; lead(2+)
OPENEYE Name: plumbous (Z)-hexadec-9-enoate
IUPAC Name: (Z)-hexadec-9-enoate; lead(2+)
SYSTEMATIC NAME: (Z)-hexadec-9-enoate; lead(2+)
MOLECULAR FORMULA: C32H58O4Pb
MOLECULAR WEIGHT: 714.00052
SMILES: CCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCC/C=C\CCCCCCCC(=O)[O-].[Pb+2]
CAS RN: 75627-30-4
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[[2,5-dichloro-4-[4-(diethylamino)-2-methylphenyl]azophenyl]sulfonylamino]ethanesulfonic acid
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[[2,5-dichloro-4-[4-(diethylamino)-2-methyl-phenyl]azo-phenyl]sulfonylamino]ethanesulfonic acid
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[[2,5-dichloro-4-[[4-(diethylamino)-2-methylphenyl]diazenyl]phenyl]sulfonylamino]ethanesulfonic acid
SYSTEMATIC NAME: 2-[[2,5-bis(chloranyl)-4-[[4-(diethylamino)-2-methyl-phenyl]diazenyl]phenyl]sulfonylamino]ethanesulfonic acid; 2-[bis(2-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C25H39Cl2N5O8S2
MOLECULAR WEIGHT: 672.64186
SMILES: CCN(CC)C1=CC(=C(C=C1)N=NC2=CC(=C(C=C2Cl)S(=O)(=O)NCCS(=O)(=O)O)Cl)C.C(CO)N(CCO)CCO
CAS RN: 167078-11-7
CAS Name: potassium; 2-methyl-2-propenoic acid octadecyl ester; 2-propenoate
OPENEYE Name: potassium; octadecyl 2-methylprop-2-enoate; prop-2-enoate
IUPAC Name: potassium; octadecyl 2-methylprop-2-enoate; prop-2-enoate
SYSTEMATIC NAME: potassium; octadecyl 2-methylprop-2-enoate; prop-2-enoate
MOLECULAR FORMULA: C25H45KO4
MOLECULAR WEIGHT: 448.7207
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C.C=CC(=O)[O-].[K+]
CAS RN: 93804-87-6
CAS Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]ethanol; (2S)-5-oxo-2-pyrrolidinecarboxylic acid
OPENEYE Name: 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanol; (2S)-5-oxopyrrolidine-2-carboxylic acid
IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol; (2S)-5-oxopyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanol; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C31H41ClN4O8
MOLECULAR WEIGHT: 633.13224
SMILES: C1CC(=O)N[C@@H]1C(=O)O.C1CC(=O)N[C@@H]1C(=O)O.C1CN(CCN1CCOCCO)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
CAS RN: 93803-42-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H24O2
MOLECULAR WEIGHT: 236.34986
SMILES: CCCC(=O)OCC1CC2CC1C3C2CCC3
CAS RN: 93917-73-8
CAS Name: 4-methyl-2-(2-methyl-1-phenylpropan-2-yl)-1,3-dioxolane
OPENEYE Name: 2-(1,1-dimethyl-2-phenyl-ethyl)-4-methyl-1,3-dioxolane
IUPAC Name: 4-methyl-2-(2-methyl-1-phenylpropan-2-yl)-1,3-dioxolane
SYSTEMATIC NAME: 4-methyl-2-(2-methyl-1-phenyl-propan-2-yl)-1,3-dioxolane
MOLECULAR FORMULA: C14H20O2
MOLECULAR WEIGHT: 220.3074
SMILES: CC1COC(O1)C(C)(C)CC2=CC=CC=C2
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