CAS RN: 74094-63-6
CAS Name: 4-methyl-2-(6-methylhept-5-en-2-yl)-1,3-dioxolane
OPENEYE Name: 2-(1,5-dimethylhex-4-enyl)-4-methyl-1,3-dioxolane
IUPAC Name: 4-methyl-2-(6-methylhept-5-en-2-yl)-1,3-dioxolane
SYSTEMATIC NAME: 4-methyl-2-(6-methylhept-5-en-2-yl)-1,3-dioxolane
MOLECULAR FORMULA: C12H22O2
MOLECULAR WEIGHT: 198.30188
SMILES: CC1COC(O1)C(C)CCC=C(C)C
CAS RN: 81494-19-1
CAS Name: 6'-(diethylamino)-2'-[4-(1-oxopropyl)anilino]-1-spiro[isobenzofuran-3,9'-xanthene]one
OPENEYE Name: 6'-(diethylamino)-2'-(4-propanoylanilino)spiro[isobenzofuran-3,9'-xanthene]-1-one
IUPAC Name: 6'-(diethylamino)-2'-(4-propanoylanilino)spiro[2-benzofuran-3,9'-xanthene]-1-one
SYSTEMATIC NAME: 6'-(diethylamino)-2'-[(4-propanoylphenyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
MOLECULAR FORMULA: C33H30N2O4
MOLECULAR WEIGHT: 518.6023
SMILES: CCC(=O)C1=CC=C(C=C1)NC2=CC3=C(C=C2)OC4=C(C35C6=CC=CC=C6C(=O)O5)C=CC(=C4)N(CC)CC
CAS RN: 102852-75-5
CAS Name: 8-methoxy-2,5-dimethylisoindolo[2,1-a][1,7]naphthyridin-2-ium iodide
OPENEYE Name: 8-methoxy-2,5-dimethyl-isoindolo[2,1-a][1,7]naphthyridin-2-ium iodide
IUPAC Name: 8-methoxy-2,5-dimethylisoindolo[2,1-a][1,7]naphthyridin-2-ium iodide
SYSTEMATIC NAME: 8-methoxy-2,5-dimethyl-isoindolo[2,1-a][1,7]naphthyridin-2-ium iodide
MOLECULAR FORMULA: C18H17IN2O
MOLECULAR WEIGHT: 404.24485
SMILES: CC1=CC2=C3C=C(C=CC3=CN2C4=C1C=C[N+](=C4)C)OC.[I-]
CAS RN: 84501-57-5
CAS Name: sodium 4-[(4-hydroxyphenyl)-(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-methylphenolate
OPENEYE Name: sodium 4-[(4-hydroxyphenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-phenolate
IUPAC Name: sodium 4-[(4-hydroxyphenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylphenolate
SYSTEMATIC NAME: sodium 4-[(4-hydroxyphenyl)-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-phenolate
MOLECULAR FORMULA: C20H15NaO3
MOLECULAR WEIGHT: 326.32107
SMILES: CC1=C(C=CC(=C1)C(=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)[O-].[Na+]
CAS RN: 93820-39-4
CAS Name: 7-methyl-1-octanamine; 7-methyloctanoic acid
OPENEYE Name: 7-methyloctan-1-amine; 7-methyloctanoic acid
IUPAC Name: 7-methyloctan-1-amine; 7-methyloctanoic acid
SYSTEMATIC NAME: 7-methyloctan-1-amine; 7-methyloctanoic acid
MOLECULAR FORMULA: C18H39NO2
MOLECULAR WEIGHT: 301.50776
SMILES: CC(C)CCCCCCN.CC(C)CCCCCC(=O)O
CAS RN: 93920-03-7
CAS Name: 2-aminoethanol; 4-eicosoxy-4-oxo-2-sulfobutanoic acid
OPENEYE Name: 2-aminoethanol; 4-icosoxy-4-oxo-2-sulfo-butanoic acid
IUPAC Name: 2-aminoethanol; 4-icosoxy-4-oxo-2-sulfobutanoic acid
SYSTEMATIC NAME: 2-azanylethanol; 4-icosoxy-4-oxidanylidene-2-sulfo-butanoic acid
MOLECULAR FORMULA: C28H60N2O9S
MOLECULAR WEIGHT: 600.849
SMILES: CCCCCCCCCCCCCCCCCCCCOC(=O)CC(C(=O)O)S(=O)(=O)O.C(CO)N.C(CO)N
CAS RN: 97158-14-0
CAS Name: barium(2+); hexachlorosilicon(2-)
OPENEYE Name: barium(2+); hexachlorosilicon(2-)
IUPAC Name: barium(2+); hexachlorosilicon(2-)
SYSTEMATIC NAME: barium(2+); hexakis(chloranyl)silicon(2-)
MOLECULAR FORMULA: BaCl6Si
MOLECULAR WEIGHT: 378.1305
SMILES: [Si-2](Cl)(Cl)(Cl)(Cl)(Cl)Cl.[Ba+2]
CAS RN: 84696-60-6
CAS Name: calcium (4Z)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonate
OPENEYE Name: calcium (4Z)-4-[(5-chloro-4-methyl-2-sulfonato-phenyl)hydrazono]-3-oxo-naphthalene-2,7-disulfonate
IUPAC Name: calcium (4Z)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: calcium (4Z)-4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C17H10CaClN2O10S3-
MOLECULAR WEIGHT: 573.9947
SMILES: CC1=CC(=C(C=C1Cl)N/N=C\2/C3=C(C=C(C=C3)S(=O)(=O)[O-])C=C(C2=O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Ca+2]
CAS RN: 84696-68-4
CAS Name: potassium 8-methoxy-6-nitro-5-naphtho[2,1-g][1,3]benzodioxolecarboxylate
OPENEYE Name: potassium 8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate
IUPAC Name: potassium 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylate
SYSTEMATIC NAME: potassium 8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate
MOLECULAR FORMULA: C17H10KNO7
MOLECULAR WEIGHT: 379.3621
SMILES: COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)[O-].[K+]
CAS RN: 73384-86-8
CAS Name: barium(2+); 2-[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]azo-5-methylbenzenesulfonate
OPENEYE Name: barium(2+); 2-[1-[(2-methoxyphenyl)carbamoyl]-2-oxo-propyl]azo-5-methyl-benzenesulfonate
IUPAC Name: barium(2+); 2-[[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]-5-methylbenzenesulfonate
SYSTEMATIC NAME: barium(2+); 2-[[1-[(2-methoxyphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-5-methyl-benzenesulfonate
MOLECULAR FORMULA: C36H36BaN6O12S2
MOLECULAR WEIGHT: 946.16104
SMILES: CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC=CC=C2OC)S(=O)(=O)[O-].CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC=CC=C2OC)S(=O)(=O)[O-].[Ba+2]
CAS RN: 93893-32-4
CAS Name: acetic acid; (9E,12E,15E)-N,N-bis(2-hydroxyethyl)octadeca-9,12,15-trienamide
OPENEYE Name: acetic acid; (9E,12E,15E)-N,N-bis(2-hydroxyethyl)octadeca-9,12,15-trienamide
IUPAC Name: acetic acid; (9E,12E,15E)-N,N-bis(2-hydroxyethyl)octadeca-9,12,15-trienamide
SYSTEMATIC NAME: (9E,12E,15E)-N,N-bis(2-hydroxyethyl)octadeca-9,12,15-trienamide; ethanoic acid
MOLECULAR FORMULA: C24H43NO5
MOLECULAR WEIGHT: 425.60192
SMILES: CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)N(CCO)CCO.CC(=O)O
CAS RN: 130424-89-4
CAS Name: 2-azepanone; butane-1,4-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; butane-1,4-diamine
IUPAC Name: azepan-2-one; butane-1,4-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; butane-1,4-diamine; hexanedioic acid
MOLECULAR FORMULA: C16H33N3O5
MOLECULAR WEIGHT: 347.45032
SMILES: C1CCC(=O)NCC1.C(CCC(=O)O)CC(=O)O.C(CCN)CN
CAS RN: 99392-65-1
CAS Name: 2-azepanone; butane-1,4-diamine; hexanedioic acid
OPENEYE Name: adipic acid; azepan-2-one; butane-1,4-diamine
IUPAC Name: azepan-2-one; butane-1,4-diamine; hexanedioic acid
SYSTEMATIC NAME: azepan-2-one; butane-1,4-diamine; hexanedioic acid
MOLECULAR FORMULA: C16H33N3O5
MOLECULAR WEIGHT: 347.45032
SMILES: C1CCC(=O)NCC1.C(CCC(=O)O)CC(=O)O.C(CCN)CN
CAS RN: 93917-81-8
CAS Name: 2-phenoxyacetic acid; propane-1,2-diol
OPENEYE Name: 2-phenoxyacetic acid; propane-1,2-diol
IUPAC Name: 2-phenoxyacetic acid; propane-1,2-diol
SYSTEMATIC NAME: 2-phenoxyethanoic acid; propane-1,2-diol
MOLECULAR FORMULA: C11H16O5
MOLECULAR WEIGHT: 228.24174
SMILES: CC(CO)O.C1=CC=C(C=C1)OCC(=O)O
CAS RN: 93857-21-7
CAS Name: 1,5-dimethyl-2-phenyl-3-pyrazolone; (2S)-5-oxo-2-pyrrolidinecarboxylic acid
OPENEYE Name: 1,5-dimethyl-2-phenyl-pyrazol-3-one; (2S)-5-oxopyrrolidine-2-carboxylic acid
IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one; (2S)-5-oxopyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 1,5-dimethyl-2-phenyl-pyrazol-3-one; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C16H19N3O4
MOLECULAR WEIGHT: 317.33976
SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2.C1CC(=O)N[C@@H]1C(=O)O
CAS RN: 94109-82-7
CAS Name: disodium (3Z)-6-oxo-3-[(7-sulfonato-1-naphthalenyl)hydrazinylidene]-1-cyclohexa-1,4-dienecarboxylate
OPENEYE Name: disodium (3Z)-6-oxo-3-[(7-sulfonato-1-naphthyl)hydrazono]cyclohexa-1,4-diene-1-carboxylate
IUPAC Name: disodium (3Z)-6-oxo-3-[(7-sulfonatonaphthalen-1-yl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate
SYSTEMATIC NAME: disodium (3Z)-6-oxidanylidene-3-[(7-sulfonatonaphthalen-1-yl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate
MOLECULAR FORMULA: C17H10N2Na2O6S
MOLECULAR WEIGHT: 416.31564
SMILES: C1=CC2=C(C=C(C=C2)S(=O)(=O)[O-])C(=C1)N/N=C\3/C=CC(=O)C(=C3)C(=O)[O-].[Na+].[Na+]
CAS RN: 50996-85-5
CAS Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; sulfuric acid decyl ester
OPENEYE Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; decyl hydrogen sulfate
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; decyl hydrogen sulfate
SYSTEMATIC NAME: 2-azanyl-2-(hydroxymethyl)propane-1,3-diol; decyl hydrogen sulfate
MOLECULAR FORMULA: C14H33NO7S
MOLECULAR WEIGHT: 359.47932
SMILES: CCCCCCCCCCOS(=O)(=O)O.C(C(CO)(CO)N)O
CAS RN: 83783-64-6
CAS Name: acetic acid; (4Z)-4-[[4-(dimethylamino)phenyl]methylidene]-3-methyl-5-oxo-1-pyrazolecarboximidamide
OPENEYE Name: acetic acid; (4Z)-4-[[4-(dimethylamino)phenyl]methylene]-3-methyl-5-oxo-pyrazole-1-carboxamidine
IUPAC Name: acetic acid; (4Z)-4-[[4-(dimethylamino)phenyl]methylidene]-3-methyl-5-oxopyrazole-1-carboximidamide
SYSTEMATIC NAME: (4Z)-4-[[4-(dimethylamino)phenyl]methylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carboximidamide; ethanoic acid
MOLECULAR FORMULA: C16H21N5O3
MOLECULAR WEIGHT: 331.36964
SMILES: CC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)N(C)C)C(=N)N.CC(=O)O
CAS RN: 73287-65-7
CAS Name: 2-[N-butyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]anilino]ethanol; methyl sulfate
OPENEYE Name: 2-[N-butyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]anilino]ethanol; methyl sulfate
IUPAC Name: 2-[N-butyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethanol; methyl sulfate
SYSTEMATIC NAME: 2-[butyl-[4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]phenyl]amino]ethanol; methyl sulfate
MOLECULAR FORMULA: C22H30N4O6S2
MOLECULAR WEIGHT: 510.6268
SMILES: CCCCN(CCO)C1=CC=C(C=C1)N=NC2=[N+](C3=C(S2)C=C(C=C3)OC)C.COS(=O)(=O)[O-]
CAS RN: 149786-89-0
CAS Name: 2-[[2-[(2-amino-3-mercaptopropyl)amino]-3-methylpentyl]amino]-3-methyl-N-(2-oxo-3-oxolanyl)pentanamide
OPENEYE Name: 2-[[2-[(2-amino-3-sulfanyl-propyl)amino]-3-methyl-pentyl]amino]-3-methyl-N-(2-oxotetrahydrofuran-3-yl)pentanamide
IUPAC Name: 2-[[2-[(2-amino-3-sulfanylpropyl)amino]-3-methylpentyl]amino]-3-methyl-N-(2-oxooxolan-3-yl)pentanamide
SYSTEMATIC NAME: 2-[[2-[(2-azanyl-3-sulfanyl-propyl)amino]-3-methyl-pentyl]amino]-3-methyl-N-(2-oxidanylideneoxolan-3-yl)pentanamide
MOLECULAR FORMULA: C19H38N4O3S
MOLECULAR WEIGHT: 402.59502
SMILES: CCC(C)C(CNC(C(C)CC)C(=O)NC1CCOC1=O)NCC(CS)N
CAS RN: 94236-81-4
CAS Name: (5-chloro-2-methylphenyl)azocyanamide
OPENEYE Name: (5-chloro-2-methyl-phenyl)azocyanamide
IUPAC Name: [(5-chloro-2-methylphenyl)diazenyl]cyanamide
SYSTEMATIC NAME: [(5-chloranyl-2-methyl-phenyl)diazenyl]cyanamide
MOLECULAR FORMULA: C8H7ClN4
MOLECULAR WEIGHT: 194.62098
SMILES: CC1=C(C=C(C=C1)Cl)N=NNC#N
CAS RN: 93965-13-0
CAS Name: (9Z,12Z)-octadeca-9,12-dienoic acid; 2-propanamine
OPENEYE Name: (9Z,12Z)-octadeca-9,12-dienoic acid; propan-2-amine
IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid; propan-2-amine
SYSTEMATIC NAME: (9Z,12Z)-octadeca-9,12-dienoic acid; propan-2-amine
MOLECULAR FORMULA: C21H41NO2
MOLECULAR WEIGHT: 339.55574
SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(=O)O.CC(C)N
No comments:
Post a Comment