CAS RN: 7227-76-1
CAS Name: tetraoxonium; lanthanum; 3-pyridinylmethanediol
OPENEYE Name: tetraoxonium; lanthanum; 3-pyridylmethanediol
IUPAC Name: tetraoxidanium; lanthanum; pyridin-3-ylmethanediol
SYSTEMATIC NAME: tetraoxidanium; lanthanum; pyridin-3-ylmethanediol
MOLECULAR FORMULA: C36H54La2N6O16+4
MOLECULAR WEIGHT: 1104.65556
SMILES: C1=CC(=CN=C1)C(O)O.C1=CC(=CN=C1)C(O)O.C1=CC(=CN=C1)C(O)O.C1=CC(=CN=C1)C(O)O.C1=CC(=CN=C1)C(O)O.C1=CC(=CN=C1)C(O)O.[OH3+].[OH3+].[OH3+].[OH3+].[La].[La]
Structure:
CAS RN: 7227-74-9
CAS Name: [1-[[1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]ammonium
OPENEYE Name: [1-methyl-2-[[1-methyl-2-(4-nitroanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium
IUPAC Name: [1-[[1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]azanium
SYSTEMATIC NAME: [1-[[1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium
MOLECULAR FORMULA: C12H17N4O4+
MOLECULAR WEIGHT: 281.28778
SMILES: CC(C(=O)NC(C)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])[NH3+]
Structure:
CAS RN: 7227-73-8
CAS Name: 2,2,2',2'-tetramethyl-7'-(5-phenyl-1,2,4-oxadiazol-3-yl)-7'-spiro[1,3-dioxolane-4,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]ol
OPENEYE Name: 2,2,2',2'-tetramethyl-7'-(5-phenyl-1,2,4-oxadiazol-3-yl)spiro[1,3-dioxolane-4,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7'-ol
IUPAC Name: 2,2,2',2'-tetramethyl-7'-(5-phenyl-1,2,4-oxadiazol-3-yl)spiro[1,3-dioxolane-4,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7'-ol
SYSTEMATIC NAME: 2,2,2',2'-tetramethyl-7'-(5-phenyl-1,2,4-oxadiazol-3-yl)spiro[1,3-dioxolane-4,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7'-ol
MOLECULAR FORMULA: C20H24N2O7
MOLECULAR WEIGHT: 404.41376
SMILES: CC1(OCC2(O1)C(C3C(CO2)OC(O3)(C)C)(C4=NOC(=N4)C5=CC=CC=C5)O)C
Structure:
CAS RN: 7227-71-6
CAS Name: copper; 2-hydroxypropanoic acid; hydrate
OPENEYE Name: copper; 2-hydroxypropanoic acid; hydrate
IUPAC Name: copper; 2-hydroxypropanoic acid; hydrate
SYSTEMATIC NAME: copper; 2-oxidanylpropanoic acid; hydrate
MOLECULAR FORMULA: C6H14CuO7
MOLECULAR WEIGHT: 261.71716
SMILES: CC(C(=O)O)O.CC(C(=O)O)O.O.[Cu]
Structure:
CAS RN: 7227-70-5
CAS Name: dioxonium; cadmium; hydrogen selenate; dihydrate
OPENEYE Name: dioxonium; cadmium; hydrogen selenate; dihydrate
IUPAC Name: dioxidanium; cadmium; hydrogen selenate; dihydrate
SYSTEMATIC NAME: dioxidanium; cadmium; hydrogen selenate; dihydrate
MOLECULAR FORMULA: Cd3H12O12Se2
MOLECULAR WEIGHT: 699.24108
SMILES: [OH3+].[OH3+].O.O.O[Se](=O)(=O)[O-].O[Se](=O)(=O)[O-].[Cd].[Cd].[Cd]
Structure:
CAS RN: 7227-67-0
CAS Name: silver; acetonitrile; 2-[bis(3-cyclohexyl-1-pyrazolidin-2-idyl)methyl]-5-cyclohexyl-3H-pyrazol-1-ide
OPENEYE Name: silver; acetonitrile; 2-[bis(3-cyclohexylpyrazolidin-2-id-1-yl)methyl]-5-cyclohexyl-3H-pyrazol-1-ide
IUPAC Name: silver; acetonitrile; 2-[bis(3-cyclohexylpyrazolidin-2-id-1-yl)methyl]-5-cyclohexyl-3H-pyrazol-1-ide
SYSTEMATIC NAME: silver; 2-[bis(3-cyclohexylpyrazolidin-2-id-1-yl)methyl]-5-cyclohexyl-3H-pyrazol-1-ide; ethanenitrile
MOLECULAR FORMULA: C30H50AgN7-2
MOLECULAR WEIGHT: 616.6331
SMILES: CC#N.C1CCC(CC1)C2CCN([N-]2)C(N3CCC([N-]3)C4CCCCC4)N5CC=C([N-]5)C6CCCCC6.[Ag+]
Structure:
CAS RN: 7227-62-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H44CuN12Ni+4
MOLECULAR WEIGHT: 694.99016
SMILES: C1CN=CC2=CNCCN=CC(=CNCCN=C2)C=NCCCN=CC3=CNCCN=CC(=CNCCN=C3)C=NC1.[Ni+2].[Cu+2]
Structure:
CAS RN: 7227-61-4
CAS Name: copper; 1,1-dioxo-3a,4,5,6,7,7a-hexahydro-1,2-benzothiazol-3-one; 3-(2-piperidin-1-idyl)-1-propanol; 3-(2H-pyridin-1-id-6-yl)-1-propanol
OPENEYE Name: copper; 1,1-dioxo-3a,4,5,6,7,7a-hexahydro-1,2-benzothiazol-3-one; 3-piperidin-1-id-2-ylpropan-1-ol; 3-(2H-pyridin-1-id-6-yl)propan-1-ol
IUPAC Name: copper; 1,1-dioxo-3a,4,5,6,7,7a-hexahydro-1,2-benzothiazol-3-one; 3-piperidin-1-id-2-ylpropan-1-ol; 3-(2H-pyridin-1-id-6-yl)propan-1-ol
SYSTEMATIC NAME: copper; 1,1-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydro-1,2-benzothiazol-3-one; 3-piperidin-1-id-2-ylpropan-1-ol; 3-(2H-pyridin-1-id-6-yl)propan-1-ol
MOLECULAR FORMULA: C30H50CuN4O8S2
MOLECULAR WEIGHT: 722.416
SMILES: C1CCC2C(C1)C(=O)NS2(=O)=O.C1CCC2C(C1)C(=O)NS2(=O)=O.C1CC[N-]C(C1)CCCO.C1C=CC=C([N-]1)CCCO.[Cu+2]
Structure:
CAS RN: 7227-56-7
CAS Name: 7-bromo-6-chloro-3,3a,6,8b-tetramethyl-2,3,4a,5,7,8-hexahydro-1H-cyclopenta[b]benzofuran-8a-ol
OPENEYE Name: 7-bromo-6-chloro-3,3a,6,8b-tetramethyl-2,3,4a,5,7,8-hexahydro-1H-cyclopenta[b]benzofuran-8a-ol
IUPAC Name: 7-bromo-6-chloro-3,3a,6,8b-tetramethyl-2,3,4a,5,7,8-hexahydro-1H-cyclopenta[b][1]benzofuran-8a-ol
SYSTEMATIC NAME: 7-bromanyl-6-chloranyl-3,3a,6,8b-tetramethyl-2,3,4a,5,7,8-hexahydro-1H-cyclopenta[b][1]benzofuran-8a-ol
MOLECULAR FORMULA: C15H24BrClO2
MOLECULAR WEIGHT: 351.70686
SMILES: CC1CCC2(C1(OC3C2(CC(C(C3)(C)Cl)Br)O)C)C
Structure:
CAS RN: 7227-55-6
CAS Name: 2-(2-chloroethoxy)-3-phenyl-1,4,2$l^{5}-oxazaphosphorinane 2-oxide
OPENEYE Name: 2-(2-chloroethoxy)-3-phenyl-1,4,2$l^{5}-oxazaphosphinane 2-oxide
IUPAC Name: 2-(2-chloroethoxy)-3-phenyl-1,4,2$l^{5}-oxazaphosphinane 2-oxide
SYSTEMATIC NAME: 2-(2-chloroethyloxy)-3-phenyl-1,4,2$l^{5}-oxazaphosphinane 2-oxide
MOLECULAR FORMULA: C11H15ClNO3P
MOLECULAR WEIGHT: 275.668461
SMILES: C1COP(=O)(C(N1)C2=CC=CC=C2)OCCCl
Structure:
CAS RN: 7227-53-4
CAS Name: 4,4-dimethyl-N-(2,3,4-trifluorophenyl)-5H-thiazol-2-amine
OPENEYE Name: 4,4-dimethyl-N-(2,3,4-trifluorophenyl)-5H-thiazol-2-amine
IUPAC Name: 4,4-dimethyl-N-(2,3,4-trifluorophenyl)-5H-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4,4-dimethyl-N-[2,3,4-tris(fluoranyl)phenyl]-5H-1,3-thiazol-2-amine
MOLECULAR FORMULA: C11H11F3N2S
MOLECULAR WEIGHT: 260.27865
SMILES: CC1(CSC(=N1)NC2=C(C(=C(C=C2)F)F)F)C
Structure:
CAS RN: 7227-52-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C44H44CoN8Ni2O14
MOLECULAR WEIGHT: 1085.18536
SMILES: COC(=O)C1=NCCN=C(C2=CC=CC=C2NC(=O)C(=O)NC3=CC=CC=C31)C(=O)OC.COC(=O)C1=NCCN=C(C2=CC=CC=C2NC(=O)C(=O)NC3=CC=CC=C31)C(=O)OC.O.O.[Co].[Ni].[Ni]
Structure:
CAS RN: 7227-50-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H24O
MOLECULAR WEIGHT: 496.59656
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4(C5=CC=CC=C5C6=CC=CC=C64)OC27C8=CC=CC=C8C9=CC=CC=C79
Structure:
CAS RN: 7227-49-8
CAS Name: N-[3-(2,2-dimethoxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-3-phenyl-2-[(2,2,2-trifluoro-1-oxoethyl)amino]propanamide
OPENEYE Name: N-[1-(2,2-dimethoxyethylcarbamoyl)-2-phenyl-vinyl]-3-phenyl-2-[(2,2,2-trifluoroacetyl)amino]propanamide
IUPAC Name: N-[3-(2,2-dimethoxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-3-phenyl-2-[(2,2,2-trifluoroacetyl)amino]propanamide
SYSTEMATIC NAME: N-[3-(2,2-dimethoxyethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-phenyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide
MOLECULAR FORMULA: C24H26F3N3O5
MOLECULAR WEIGHT: 493.47555
SMILES: COC(CNC(=O)C(=CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(F)(F)F)OC
Structure:
CAS RN: 7227-42-1
CAS Name: silver; azanide; azonous acid; 5-(3-piperidin-1-idyloxy)-2H-pyridin-1-ide; silver
OPENEYE Name: silver; azanide; azonous acid; 5-piperidin-1-id-3-yloxy-2H-pyridin-1-ide; silver
IUPAC Name: silver; azanide; azonous acid; 5-piperidin-1-id-3-yloxy-2H-pyridin-1-ide; silver
SYSTEMATIC NAME: silver; azanide; azonous acid; 5-piperidin-1-id-3-yloxy-2H-pyridin-1-ide; silver
MOLECULAR FORMULA: C10H19Ag2N4O3-2
MOLECULAR WEIGHT: 459.01926
SMILES: C1CC(C[N-]C1)OC2=C[N-]CC=C2.[NH2-].N(O)O.[Ag].[Ag+]
Structure:
CAS RN: 7227-23-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H22O4
MOLECULAR WEIGHT: 254.32208
SMILES: C1CCC23C(C1)CCC4(O2)CCCCC4(OO3)O
Structure:
CAS RN: 7227-22-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H70O34
MOLECULAR WEIGHT: 1118.9848
SMILES: C1C(C2OC(C1OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(O2)C(O8)CO)O)O)O)O)O)O)O)O)O)O)O)O)CO)O
Structure:
CAS RN: 7227-21-6
CAS Name: [4-(ammoniomethyl)cyclohexyl]methylammonium
OPENEYE Name: [4-(azaniumylmethyl)cyclohexyl]methylammonium
IUPAC Name: [4-(azaniumylmethyl)cyclohexyl]methylazanium
SYSTEMATIC NAME: [4-(azaniumylmethyl)cyclohexyl]methylazanium
MOLECULAR FORMULA: C8H20N2+2
MOLECULAR WEIGHT: 144.2578
SMILES: C1CC(CCC1C[NH3+])C[NH3+]
Structure:
CAS RN: 7227-20-5
CAS Name: 2-[3-[4-(1-methyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]propyl]isoindole-1,3-dione
OPENEYE Name: 2-[3-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]propyl]isoindoline-1,3-dione
IUPAC Name: 2-[3-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]propyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[3-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]propyl]isoindole-1,3-dione
MOLECULAR FORMULA: C22H21N3O2+2
MOLECULAR WEIGHT: 359.42104
SMILES: C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCN3C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 7227-19-2
CAS Name: N,N-dicyclohexyl-1-[[(dicyclohexylamino)-sulfanylidenemethyl]diselanyl]methanethioamide
OPENEYE Name: N,N-dicyclohexyl-1-(dicyclohexylcarbamothioyldiselanyl)thioformamide
IUPAC Name: N,N-dicyclohexyl-1-(dicyclohexylcarbamothioyldiselanyl)methanethioamide
SYSTEMATIC NAME: N,N-dicyclohexyl-1-(dicyclohexylcarbamothioyldiselanyl)methanethioamide
MOLECULAR FORMULA: C26H44N2S2Se2
MOLECULAR WEIGHT: 606.69096
SMILES: C1CCC(CC1)N(C2CCCCC2)C(=S)[Se][Se]C(=S)N(C3CCCCC3)C4CCCCC4
Structure:
CAS RN: 7227-15-8
CAS Name: dicopper; ethanol; lanthanum; 2-methyl-2-propene-1,1-diol; 1,10-phenanthroline-1,10-diide
OPENEYE Name: dicopper; ethanol; lanthanum; 2-methylprop-2-ene-1,1-diol; 1,10-phenanthroline-1,10-diide
IUPAC Name: dicopper; ethanol; lanthanum; 2-methylprop-2-ene-1,1-diol; 1,10-phenanthroline-1,10-diide
SYSTEMATIC NAME: dicopper; ethanol; lanthanum; 2-methylprop-2-ene-1,1-diol; 1,10-phenanthroline-1,10-diide
MOLECULAR FORMULA: C68H108Cu2La2N4O22
MOLECULAR WEIGHT: 1738.50172
SMILES: CCO.CCO.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.[Cu+2].[Cu+2].[La].[La]
Structure:
CAS RN: 7227-13-6
CAS Name: zinc 5-[[3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-2-methyl-3-pentylpyrrol-1-ide
OPENEYE Name: zinc 5-[(3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene)methyl]-2-methyl-3-pentyl-pyrrol-1-ide
IUPAC Name: zinc 5-[(3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene)methyl]-2-methyl-3-pentylpyrrol-1-ide
SYSTEMATIC NAME: zinc 5-[(3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene)methyl]-2-methyl-3-pentyl-pyrrol-1-ide
MOLECULAR FORMULA: C40H48N6O2Zn
MOLECULAR WEIGHT: 710.25712
SMILES: CCCCCC1=C([N-]C(=C1)C=C2C(=CC(=C3C=CC=N3)N2)OC)C.CCCCCC1=C([N-]C(=C1)C=C2C(=CC(=C3C=CC=N3)N2)OC)C.[Zn+2]
Structure:
CAS RN: 7227-08-9
CAS Name: ethane-1,1,2,2-tetrol; nickel; 1-(2-piperidin-1-idyl)-N,N-bis(2-piperidin-1-idylmethyl)methanamine
OPENEYE Name: ethane-1,1,2,2-tetrol; nickel; 1-piperidin-1-id-2-yl-N,N-bis(piperidin-1-id-2-ylmethyl)methanamine
IUPAC Name: ethane-1,1,2,2-tetrol; nickel; 1-piperidin-1-id-2-yl-N,N-bis(piperidin-1-id-2-ylmethyl)methanamine
SYSTEMATIC NAME: ethane-1,1,2,2-tetrol; nickel; 1-piperidin-1-id-2-yl-N,N-bis(piperidin-1-id-2-ylmethyl)methanamine
MOLECULAR FORMULA: C38H72N8Ni2O4-6
MOLECULAR WEIGHT: 822.41628
SMILES: C1CC[N-]C(C1)CN(CC2CCCC[N-]2)CC3CCCC[N-]3.C1CC[N-]C(C1)CN(CC2CCCC[N-]2)CC3CCCC[N-]3.C(C(O)O)(O)O.[Ni].[Ni]
Structure:
CAS RN: 7227-06-7
CAS Name: (2-imidazolidin-3-idylamino)-phenylmethanol; nickel(2+)
OPENEYE Name: nickelous (imidazolidin-3-id-2-ylamino)-phenyl-methanol
IUPAC Name: (imidazolidin-3-id-2-ylamino)-phenylmethanol; nickel(2+)
SYSTEMATIC NAME: (imidazolidin-3-id-2-ylamino)-phenyl-methanol; nickel(2+)
MOLECULAR FORMULA: C20H28N6NiO2
MOLECULAR WEIGHT: 443.16872
SMILES: C1C[N-]C(N1)NC(C2=CC=CC=C2)O.C1C[N-]C(N1)NC(C2=CC=CC=C2)O.[Ni+2]
Structure:
CAS RN: 7227-05-6
CAS Name: chlororuthenium; N-[4-(dihydroxymethyl)phenyl]-2,2-dimethylpropanamide; 2-propanol; ruthenium
OPENEYE Name: chlororuthenium; N-[4-(dihydroxymethyl)phenyl]-2,2-dimethyl-propanamide; propan-2-ol; ruthenium
IUPAC Name: chlororuthenium; N-[4-(dihydroxymethyl)phenyl]-2,2-dimethylpropanamide; propan-2-ol; ruthenium
SYSTEMATIC NAME: N-[4-[bis(oxidanyl)methyl]phenyl]-2,2-dimethyl-propanamide; chloranylruthenium; propan-2-ol; ruthenium
MOLECULAR FORMULA: C51H76ClN4O13Ru2
MOLECULAR WEIGHT: 1190.76114
SMILES: CC(C)O.CC(C)(C)C(=O)NC1=CC=C(C=C1)C(O)O.CC(C)(C)C(=O)NC1=CC=C(C=C1)C(O)O.CC(C)(C)C(=O)NC1=CC=C(C=C1)C(O)O.CC(C)(C)C(=O)NC1=CC=C(C=C1)C(O)O.Cl[Ru].[Ru]
Structure:
CAS RN: 7226-97-3
CAS Name: tert-butyl-[tert-butylazanidyl(phenyl)boranyl]azanide; zirconium(4+)
OPENEYE Name: tert-butyl-[tert-butylazanidyl(phenyl)boranyl]azanide; zirconium(4+)
IUPAC Name: tert-butyl-[tert-butylazanidyl(phenyl)boranyl]azanide; zirconium(4+)
SYSTEMATIC NAME: tert-butyl-[tert-butylazanidyl(phenyl)boranyl]azanide; zirconium(4+)
MOLECULAR FORMULA: C42H69B3N6Zr-2
MOLECULAR WEIGHT: 781.69446
SMILES: B(C1=CC=CC=C1)([N-]C(C)(C)C)[N-]C(C)(C)C.B(C1=CC=CC=C1)([N-]C(C)(C)C)[N-]C(C)(C)C.B(C1=CC=CC=C1)([N-]C(C)(C)C)[N-]C(C)(C)C.[Zr+4]
Structure:
CAS RN: 7226-96-2
CAS Name: azanide; butylazanide; ethylazanide; propylazanide; uranium
OPENEYE Name: azanide; butylazanide; ethylazanide; propylazanide; uranium
IUPAC Name: azanide; butylazanide; ethylazanide; propylazanide; uranium
SYSTEMATIC NAME: azanide; butylazanide; ethylazanide; propylazanide; uranium
MOLECULAR FORMULA: C9H54N18U-18
MOLECULAR WEIGHT: 652.67457
SMILES: CCCC[NH-].CCC[NH-].CC[NH-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[U]
Structure:
CAS RN: 7226-94-0
CAS Name: 2,6-bis[[3-(2-pyridinyl)-1-pyrazolyl]methyl]pyridine
OPENEYE Name: 2,6-bis[[3-(2-pyridyl)pyrazol-1-yl]methyl]pyridine
IUPAC Name: 2,6-bis[(3-pyridin-2-ylpyrazol-1-yl)methyl]pyridine
SYSTEMATIC NAME: 2,6-bis[(3-pyridin-2-ylpyrazol-1-yl)methyl]pyridine
MOLECULAR FORMULA: C23H19N7
MOLECULAR WEIGHT: 393.44386
SMILES: C1=CC=NC(=C1)C2=NN(C=C2)CC3=NC(=CC=C3)CN4C=CC(=N4)C5=CC=CC=N5
Structure:
CAS RN: 7226-93-9
CAS Name: 2-[1-[[8-[[3-(2-pyridinyl)-1-pyrazolyl]methyl]-1-naphthalenyl]methyl]-3-pyrazolyl]pyridine
OPENEYE Name: 2-[1-[[8-[[3-(2-pyridyl)pyrazol-1-yl]methyl]-1-naphthyl]methyl]pyrazol-3-yl]pyridine
IUPAC Name: 2-[1-[[8-[(3-pyridin-2-ylpyrazol-1-yl)methyl]naphthalen-1-yl]methyl]pyrazol-3-yl]pyridine
SYSTEMATIC NAME: 2-[1-[[8-[(3-pyridin-2-ylpyrazol-1-yl)methyl]naphthalen-1-yl]methyl]pyrazol-3-yl]pyridine
MOLECULAR FORMULA: C28H22N6
MOLECULAR WEIGHT: 442.51448
SMILES: C1=CC=NC(=C1)C2=NN(C=C2)CC3=CC=CC4=C3C(=CC=C4)CN5C=CC(=N5)C6=CC=CC=N6
Structure:
CAS RN: 7226-92-8
CAS Name: 2-[1-(2-piperidin-1-idyl)-2,2-bis(2-piperidinyl)ethenyl]-2H-pyridin-1-ide; 2-(2-piperidin-1-idyl)piperidin-1-ide; ruthenium(8+)
OPENEYE Name: 2-[1-piperidin-1-id-2-yl-2,2-bis(2-piperidyl)vinyl]-2H-pyridin-1-ide; 2-piperidin-1-id-2-ylpiperidin-1-ide; ruthenium(8+)
IUPAC Name: 2-[1-piperidin-1-id-2-yl-2,2-di(piperidin-2-yl)ethenyl]-2H-pyridin-1-ide; 2-piperidin-1-id-2-ylpiperidin-1-ide; ruthenium(8+)
SYSTEMATIC NAME: 2-[1-piperidin-1-id-2-yl-2,2-di(piperidin-2-yl)ethenyl]-2H-pyridin-1-ide; 2-piperidin-1-id-2-ylpiperidin-1-ide; ruthenium(8+)
MOLECULAR FORMULA: C42H70N8Ru+2
MOLECULAR WEIGHT: 788.1288
SMILES: C1CCNC(C1)C(=C(C2CCCC[N-]2)C3C=CC=C[N-]3)C4CCCCN4.C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2CCCC[N-]2.[Ru+8]
Structure:
CAS RN: 7226-90-6
CAS Name: 5-methyl-1-sulfanylidene-1$l^{5}-phospha-5-silabicyclo[3.3.1]nonane
OPENEYE Name: 5-methyl-1-thioxo-1$l^{5}-phospha-5-silabicyclo[3.3.1]nonane
IUPAC Name: 5-methyl-1-sulfanylidene-1$l^{5}-phospha-5-silabicyclo[3.3.1]nonane
SYSTEMATIC NAME: 5-methyl-1-sulfanylidene-1$l^{5}-phospha-5-silabicyclo[3.3.1]nonane
MOLECULAR FORMULA: C8H17PSSi
MOLECULAR WEIGHT: 204.344841
SMILES: C[Si]12CCCP(=S)(C1)CCC2
Structure:
CAS RN: 7169-32-6
CAS Name: [4-[(2-chloro-6-fluorophenyl)methyl]-1-piperazinyl]-(4-nitro-1H-pyrazol-5-yl)methanone
OPENEYE Name: [4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-1-yl]-(4-nitro-1H-pyrazol-5-yl)methanone
IUPAC Name: [4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(4-nitro-1H-pyrazol-5-yl)methanone
SYSTEMATIC NAME: [4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-(4-nitro-1H-pyrazol-5-yl)methanone
MOLECULAR FORMULA: C15H15ClFN5O3
MOLECULAR WEIGHT: 367.762703
SMILES: C1CN(CCN1CC2=C(C=CC=C2Cl)F)C(=O)C3=C(C=NN3)[N+](=O)[O-]
Structure:
CAS RN: 7169-30-4
CAS Name: 2-chloro-N-[4-[4-(difluoromethoxy)phenyl]-2-thiazolyl]benzamide
OPENEYE Name: 2-chloro-N-[4-[4-(difluoromethoxy)phenyl]thiazol-2-yl]benzamide
IUPAC Name: 2-chloro-N-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]benzamide
SYSTEMATIC NAME: N-[4-[4-[bis(fluoranyl)methoxy]phenyl]-1,3-thiazol-2-yl]-2-chloranyl-benzamide
MOLECULAR FORMULA: C17H11ClF2N2O2S
MOLECULAR WEIGHT: 380.796246
SMILES: C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(F)F)Cl
Structure:
CAS RN: 7169-28-0
CAS Name: 3-[3-[[[5-[(4-methoxyphenoxy)methyl]-2-furanyl]-oxomethyl]hydrazo]-2,5-dioxo-1-pyrrolidinyl]benzoic acid
OPENEYE Name: 3-[3-[2-[5-[(4-methoxyphenoxy)methyl]furan-2-carbonyl]hydrazino]-2,5-dioxo-pyrrolidin-1-yl]benzoic acid
IUPAC Name: 3-[3-[2-[5-[(4-methoxyphenoxy)methyl]furan-2-carbonyl]hydrazinyl]-2,5-dioxopyrrolidin-1-yl]benzoic acid
SYSTEMATIC NAME: 3-[3-[2-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]carbonylhydrazinyl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid
MOLECULAR FORMULA: C24H21N3O8
MOLECULAR WEIGHT: 479.43884
SMILES: COC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NNC3CC(=O)N(C3=O)C4=CC=CC(=C4)C(=O)O
Structure:
CAS RN: 7169-27-9
CAS Name: 3-chloro-6-[[[1-(difluoromethyl)-3-pyrazolyl]-oxomethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester
OPENEYE Name: methyl 3-chloro-6-[[1-(difluoromethyl)pyrazole-3-carbonyl]amino]benzothiophene-2-carboxylate
IUPAC Name: methyl 3-chloro-6-[[1-(difluoromethyl)pyrazole-3-carbonyl]amino]-1-benzothiophene-2-carboxylate
SYSTEMATIC NAME: methyl 6-[[1-[bis(fluoranyl)methyl]pyrazol-3-yl]carbonylamino]-3-chloranyl-1-benzothiophene-2-carboxylate
MOLECULAR FORMULA: C15H10ClF2N3O3S
MOLECULAR WEIGHT: 385.773006
SMILES: COC(=O)C1=C(C2=C(S1)C=C(C=C2)NC(=O)C3=NN(C=C3)C(F)F)Cl
Structure:
CAS RN: 7169-24-6
CAS Name: 3-chloro-N-(4-propan-2-ylphenyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide
OPENEYE Name: 3-chloro-N-(4-isopropylphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
IUPAC Name: 3-chloro-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
MOLECULAR FORMULA: C16H15ClN4O
MOLECULAR WEIGHT: 314.7695
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)C2=NN3C=CC=NC3=C2Cl
Structure:
CAS RN: 7169-22-4
CAS Name: 2-methyl-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-propan-2-ylpropanamide
OPENEYE Name: N-isopropyl-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
IUPAC Name: 2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-propan-2-ylpropanamide
SYSTEMATIC NAME: 2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-propan-2-yl-propanamide
MOLECULAR FORMULA: C12H18F3N3O
MOLECULAR WEIGHT: 277.28603
SMILES: CC1=CC(=NN1CC(C)C(=O)NC(C)C)C(F)(F)F
Structure:
CAS RN: 7169-19-9
CAS Name: 1-[[[5-[(4-bromo-2-chlorophenoxy)methyl]-2-furanyl]-oxomethyl]amino]-3-(3-methoxypropyl)thiourea
OPENEYE Name: 1-[[5-[(4-bromo-2-chloro-phenoxy)methyl]furan-2-carbonyl]amino]-3-(3-methoxypropyl)thiourea
IUPAC Name: 1-[[5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-carbonyl]amino]-3-(3-methoxypropyl)thiourea
SYSTEMATIC NAME: 1-[[5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]furan-2-yl]carbonylamino]-3-(3-methoxypropyl)thiourea
MOLECULAR FORMULA: C17H19BrClN3O4S
MOLECULAR WEIGHT: 476.77246
SMILES: COCCCNC(=S)NNC(=O)C1=CC=C(O1)COC2=C(C=C(C=C2)Br)Cl
Structure:
CAS RN: 7167-46-6
CAS Name: 2-[bis(2-ammonioethyl)amino]ethylammonium
OPENEYE Name: 2-[bis(2-azaniumylethyl)amino]ethylammonium
IUPAC Name: 2-[bis(2-azaniumylethyl)amino]ethylazanium
SYSTEMATIC NAME: 2-[bis(2-azaniumylethyl)amino]ethylazanium
MOLECULAR FORMULA: C6H21N4+3
MOLECULAR WEIGHT: 149.25774
SMILES: C(CN(CC[NH3+])CC[NH3+])[NH3+]
Structure:
CAS RN: 7167-40-0
CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-(3-chloro-1,2,4-triazol-1-yl)-1-adamantanecarboxamide
OPENEYE Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-(3-chloro-1,2,4-triazol-1-yl)adamantane-1-carboxamide
IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-(3-chloro-1,2,4-triazol-1-yl)adamantane-1-carboxamide
SYSTEMATIC NAME: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-(3-chloranyl-1,2,4-triazol-1-yl)adamantane-1-carboxamide
MOLECULAR FORMULA: C20H20Cl2F2N4O2
MOLECULAR WEIGHT: 457.301206
SMILES: C1C2CC3(CC1CC(C2)(C3)N4C=NC(=N4)Cl)C(=O)NC5=CC(=C(C=C5)OC(F)F)Cl
Structure:
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