CAS RN: 22795-59-1
CAS Name: 2,2,2-trichloro-N-(4-sulfamoylphenyl)acetamide
OPENEYE Name: 2,2,2-trichloro-N-(4-sulfamoylphenyl)acetamide
IUPAC Name: 2,2,2-trichloro-N-(4-sulfamoylphenyl)acetamide
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-N-(4-sulfamoylphenyl)ethanamide
MOLECULAR FORMULA: C8H7Cl3N2O3S
MOLECULAR WEIGHT: 317.57678
SMILES: C1=CC(=CC=C1NC(=O)C(Cl)(Cl)Cl)S(=O)(=O)N
Structure:
CAS RN: 22715-45-3
CAS Name: ammonium 2,2,3,3,4,4,5,5-octafluoropentanoate
OPENEYE Name: ammonium 2,2,3,3,4,4,5,5-octafluoropentanoate
IUPAC Name: azanium 2,2,3,3,4,4,5,5-octafluoropentanoate
SYSTEMATIC NAME: azanium 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanoate
MOLECULAR FORMULA: C5H5F8NO2
MOLECULAR WEIGHT: 263.085926
SMILES: C(C(C(C(C(=O)[O-])(F)F)(F)F)(F)F)(F)F.[NH4+]
Structure:
CAS RN: 22714-26-7
CAS Name: 2-[3-[[2-(3-amino-2,4,6-triiodophenyl)-1-oxoethyl]amino]phenoxy]hexanoic acid
OPENEYE Name: 2-[3-[[2-(3-amino-2,4,6-triiodo-phenyl)acetyl]amino]phenoxy]hexanoic acid
IUPAC Name: 2-[3-[[2-(3-amino-2,4,6-triiodophenyl)acetyl]amino]phenoxy]hexanoic acid
SYSTEMATIC NAME: 2-[3-[2-[3-azanyl-2,4,6-tris(iodanyl)phenyl]ethanoylamino]phenoxy]hexanoic acid
MOLECULAR FORMULA: C20H21I3N2O4
MOLECULAR WEIGHT: 734.10515
SMILES: CCCCC(C(=O)O)OC1=CC=CC(=C1)NC(=O)CC2=C(C(=C(C=C2I)I)N)I
Structure:
CAS RN: 22693-10-3
CAS Name: 3-pentadecylcyclohexa-3,5-diene-1,2-dione
OPENEYE Name: 3-pentadecyl-1,2-benzoquinone
IUPAC Name: 3-pentadecylcyclohexa-3,5-diene-1,2-dione
SYSTEMATIC NAME: 3-pentadecylcyclohexa-3,5-diene-1,2-dione
MOLECULAR FORMULA: C21H34O2
MOLECULAR WEIGHT: 318.49346
SMILES: CCCCCCCCCCCCCCCC1=CC=CC(=O)C1=O
Structure:
CAS RN: 22535-49-5
CAS Name: 2-propenoic acid (4-benzoylphenyl) ester
OPENEYE Name: (4-benzoylphenyl) prop-2-enoate
IUPAC Name: (4-benzoylphenyl) prop-2-enoate
SYSTEMATIC NAME: [4-(phenylcarbonyl)phenyl] prop-2-enoate
MOLECULAR FORMULA: C16H12O3
MOLECULAR WEIGHT: 252.26468
SMILES: C=CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Structure:
CAS RN: 22506-76-9
CAS Name: 3-(1-oxopentyl)-5,5-diphenylimidazolidine-2,4-dione
OPENEYE Name: 3-pentanoyl-5,5-diphenyl-imidazolidine-2,4-dione
IUPAC Name: 3-pentanoyl-5,5-diphenylimidazolidine-2,4-dione
SYSTEMATIC NAME: 3-pentanoyl-5,5-diphenyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C20H20N2O3
MOLECULAR WEIGHT: 336.3844
SMILES: CCCCC(=O)N1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 22245-47-2
CAS Name: 1-(4-pyrenyl)ethanone
OPENEYE Name: 1-pyren-4-ylethanone
IUPAC Name: 1-pyren-4-ylethanone
SYSTEMATIC NAME: 1-pyren-4-ylethanone
MOLECULAR FORMULA: C18H12O
MOLECULAR WEIGHT: 244.28728
SMILES: CC(=O)C1=CC2=CC=CC3=C2C4=C(C=CC=C14)C=C3
Structure:
CAS RN: 22052-03-5
CAS Name: 2-amino-8-chloro-3,7-dihydropurin-6-one
OPENEYE Name: 2-amino-8-chloro-3,7-dihydropurin-6-one
IUPAC Name: 2-amino-8-chloro-3,7-dihydropurin-6-one
SYSTEMATIC NAME: 2-azanyl-8-chloranyl-3,7-dihydropurin-6-one
MOLECULAR FORMULA: C5H4ClN5O
MOLECULAR WEIGHT: 185.57116
SMILES: C12=C(NC(=NC1=O)N)N=C(N2)Cl
Structure:
CAS RN: 63294-55-3
CAS Name: sulfuric acid 2-(2-butoxyethoxy)ethyl ester
OPENEYE Name: 2-(2-butoxyethoxy)ethyl hydrogen sulfate
IUPAC Name: 2-(2-butoxyethoxy)ethyl hydrogen sulfate
SYSTEMATIC NAME: 2-(2-butoxyethoxy)ethyl hydrogen sulfate
MOLECULAR FORMULA: C8H18O6S
MOLECULAR WEIGHT: 242.28992
SMILES: CCCCOCCOCCOS(=O)(=O)O
Structure:
CAS RN: 22026-63-7
CAS Name: trimethyl-[2-(1-oxobutylthio)ethyl]ammonium chloride
OPENEYE Name: 2-butanoylsulfanylethyl(trimethyl)ammonium chloride
IUPAC Name: 2-butanoylsulfanylethyl(trimethyl)azanium chloride
SYSTEMATIC NAME: 2-butanoylsulfanylethyl(trimethyl)azanium chloride
MOLECULAR FORMULA: C9H20ClNOS
MOLECULAR WEIGHT: 225.7792
SMILES: CCCC(=O)SCC[N+](C)(C)C.[Cl-]
Structure:
CAS RN: 21937-95-1
CAS Name: 2-(dodecylamino)acetic acid hydrochloride
OPENEYE Name: 2-(dodecylamino)acetic acid hydrochloride
IUPAC Name: 2-(dodecylamino)acetic acid hydrochloride
SYSTEMATIC NAME: 2-(dodecylamino)ethanoic acid hydrochloride
MOLECULAR FORMULA: C14H30ClNO2
MOLECULAR WEIGHT: 279.8465
SMILES: CCCCCCCCCCCCNCC(=O)O.Cl
Structure:
CAS RN: 21889-00-9
CAS Name: 3-tert-butyl-5-chloro-2-hydroxy-N-(2-nitrosophenyl)benzamide
OPENEYE Name: 3-tert-butyl-5-chloro-2-hydroxy-N-(2-nitrosophenyl)benzamide
IUPAC Name: 3-tert-butyl-5-chloro-2-hydroxy-N-(2-nitrosophenyl)benzamide
SYSTEMATIC NAME: 3-tert-butyl-5-chloranyl-N-(2-nitrosophenyl)-2-oxidanyl-benzamide
MOLECULAR FORMULA: C17H17ClN2O3
MOLECULAR WEIGHT: 332.78148
SMILES: CC(C)(C)C1=C(C(=CC(=C1)Cl)C(=O)NC2=CC=CC=C2N=O)O
Structure:
CAS RN: 21876-21-1
CAS Name: disodium 9,9-bis(3-amino-3-oxopropyl)fluorene-2,7-disulfonate
OPENEYE Name: disodium 9,9-bis(3-amino-3-oxo-propyl)fluorene-2,7-disulfonate
IUPAC Name: disodium 9,9-bis(3-amino-3-oxopropyl)fluorene-2,7-disulfonate
SYSTEMATIC NAME: disodium 9,9-bis(3-azanyl-3-oxidanylidene-propyl)fluorene-2,7-disulfonate
MOLECULAR FORMULA: C19H18N2Na2O8S2
MOLECULAR WEIGHT: 512.46436
SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(C3=C2C=CC(=C3)S(=O)(=O)[O-])(CCC(=O)N)CCC(=O)N.[Na+].[Na+]
Structure:
CAS RN: 21813-93-4
CAS Name: 2-(3,6-dichloro-2-methoxyphenoxy)acetic acid
OPENEYE Name: 2-(3,6-dichloro-2-methoxy-phenoxy)acetic acid
IUPAC Name: 2-(3,6-dichloro-2-methoxyphenoxy)acetic acid
SYSTEMATIC NAME: 2-[3,6-bis(chloranyl)-2-methoxy-phenoxy]ethanoic acid
MOLECULAR FORMULA: C9H8Cl2O4
MOLECULAR WEIGHT: 251.06342
SMILES: COC1=C(C=CC(=C1OCC(=O)O)Cl)Cl
Structure:
CAS RN: 21752-29-4
CAS Name: 2-aminopentanediamide hydrochloride
OPENEYE Name: 2-aminopentanediamide hydrochloride
IUPAC Name: 2-aminopentanediamide hydrochloride
SYSTEMATIC NAME: 2-azanylpentanediamide hydrochloride
MOLECULAR FORMULA: C5H12ClN3O2
MOLECULAR WEIGHT: 181.62068
SMILES: C(CC(=O)N)C(C(=O)N)N.Cl
Structure:
CAS RN: 21716-65-4
CAS Name: 5-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-methoxy-1H-indole-2-carboxamide hydrochloride
OPENEYE Name: 5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-1H-indole-2-carboxamide hydrochloride
IUPAC Name: 5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-1H-indole-2-carboxamide hydrochloride
SYSTEMATIC NAME: 5-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-1H-indole-2-carboxamide hydrochloride
MOLECULAR FORMULA: C17H23Cl2N3O2
MOLECULAR WEIGHT: 372.28942
SMILES: CCN1CCCC1CNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)OC.Cl
Structure:
CAS RN: 21438-99-3
CAS Name: potassium acetonitrile
OPENEYE Name: potassium acetonitrile
IUPAC Name: potassium acetonitrile
SYSTEMATIC NAME: potassium ethanenitrile
MOLECULAR FORMULA: C2H2KN
MOLECULAR WEIGHT: 79.14228
SMILES: [CH2-]C#N.[K+]
Structure:
CAS RN: 21288-28-8
CAS Name: phosphoric acid; 8-quinolinol
OPENEYE Name: phosphoric acid; quinolin-8-ol
IUPAC Name: phosphoric acid; quinolin-8-ol
SYSTEMATIC NAME: phosphoric acid; quinolin-8-ol
MOLECULAR FORMULA: C9H10NO5P
MOLECULAR WEIGHT: 243.153161
SMILES: C1=CC2=C(C(=C1)O)N=CC=C2.OP(=O)(O)O
Structure:
CAS RN: 20971-79-3
CAS Name: 5-(3-pyridinyl)-2-oxolanone
OPENEYE Name: 5-(3-pyridyl)tetrahydrofuran-2-one
IUPAC Name: 5-pyridin-3-yloxolan-2-one
SYSTEMATIC NAME: 5-pyridin-3-yloxolan-2-one
MOLECULAR FORMULA: C9H9NO2
MOLECULAR WEIGHT: 163.17326
SMILES: C1CC(=O)OC1C2=CN=CC=C2
Structure:
CAS RN: 20882-16-0
CAS Name: plutonium fluoride
OPENEYE Name: plutonium fluoride
IUPAC Name: plutonium fluoride
SYSTEMATIC NAME: plutonium fluoride
MOLECULAR FORMULA: FPu-
MOLECULAR WEIGHT: 263.062601
SMILES: [F-].[Pu]
Structure:
CAS RN: 20868-98-8
CAS Name: N,N'-diphenylmethanimidamide hydrochloride
OPENEYE Name: N,N'-diphenylformamidine hydrochloride
IUPAC Name: N,N'-diphenylmethanimidamide hydrochloride
SYSTEMATIC NAME: N,N'-diphenylmethanimidamide hydrochloride
MOLECULAR FORMULA: C13H13ClN2
MOLECULAR WEIGHT: 232.70872
SMILES: C1=CC=C(C=C1)NC=NC2=CC=CC=C2.Cl
Structure:
CAS RN: 20812-18-4
CAS Name: phosphoric acid tris[2,4-bis(1-phenylethyl)phenyl] ester
OPENEYE Name: tris[2,4-bis(1-phenylethyl)phenyl] phosphate
IUPAC Name: tris[2,4-bis(1-phenylethyl)phenyl] phosphate
SYSTEMATIC NAME: tris[2,4-bis(1-phenylethyl)phenyl] phosphate
MOLECULAR FORMULA: C66H63O4P
MOLECULAR WEIGHT: 951.177781
SMILES: CC(C1=CC=CC=C1)C2=CC(=C(C=C2)OP(=O)(OC3=C(C=C(C=C3)C(C)C4=CC=CC=C4)C(C)C5=CC=CC=C5)OC6=C(C=C(C=C6)C(C)C7=CC=CC=C7)C(C)C8=CC=CC=C8)C(C)C9=CC=CC=C9
Structure:
CAS RN: 20350-44-1
CAS Name: 2-amino-5,6,7,8-tetrahydro-1H-pteridin-4-one; sulfuric acid
OPENEYE Name: 2-amino-5,6,7,8-tetrahydro-1H-pteridin-4-one; sulfuric acid
IUPAC Name: 2-amino-5,6,7,8-tetrahydro-1H-pteridin-4-one; sulfuric acid
SYSTEMATIC NAME: 2-azanyl-5,6,7,8-tetrahydro-1H-pteridin-4-one; sulfuric acid
MOLECULAR FORMULA: C6H11N5O5S
MOLECULAR WEIGHT: 265.24704
SMILES: C1CNC2=C(N1)C(=O)N=C(N2)N.OS(=O)(=O)O
Structure:
CAS RN: 20305-50-4
CAS Name: aniline; sulfuric acid
OPENEYE Name: aniline; sulfuric acid
IUPAC Name: aniline; sulfuric acid
SYSTEMATIC NAME: aniline; sulfuric acid
MOLECULAR FORMULA: C6H9NO4S
MOLECULAR WEIGHT: 191.20496
SMILES: C1=CC=C(C=C1)N.OS(=O)(=O)O
Structure:
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