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Resultados de la búsqueda filtrada
Fosfito de dietilo, 98 %, Thermo Scientific Chemicals
CAS: 762-04-9 Número MDL: MFCD00044573 Clave InChI: LXCYSACZTOKNNS-UHFFFAOYSA-N Sinónimo: diethyl phosphite,diethyl phosphonate,phosphonic acid, diethyl ester,phosphonic acid diethyl ester,diethoxyphosphine oxide,hydrogen diethyl phosphite,diethyl acid phosphite,o,o-diethyl phosphonate,phosphorous acid, diethyl ester,ethyl phosphonate eto 2hpo PubChem CID: 6327654 SMILES: CCO[P+](=O)OCC
Sinónimo | diethyl phosphite,diethyl phosphonate,phosphonic acid, diethyl ester,phosphonic acid diethyl ester,diethoxyphosphine oxide,hydrogen diethyl phosphite,diethyl acid phosphite,o,o-diethyl phosphonate,phosphorous acid, diethyl ester,ethyl phosphonate eto 2hpo |
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Clave InChI | LXCYSACZTOKNNS-UHFFFAOYSA-N |
PubChem CID | 6327654 |
CAS | 762-04-9 |
Número MDL | MFCD00044573 |
SMILES | CCO[P+](=O)OCC |
N-terc-Butil-alfa-fenilnitrona, 98 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Fórmula molecular: C11H15NO Peso molecular (g/mol): 177.25 Número MDL: MFCD00008799 Clave InChI: IYSYLWYGCWTJSG-FMIVXFBMSA-N Sinónimo: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 Nombre IUPAC: óxido de N-terc-butil-1-fenilmetanimina SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Sinónimo | e-n-benzylidene-2-methylpropan-2-amine oxide |
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Clave InChI | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
PubChem CID | 10313352 |
Fórmula molecular | C11H15NO |
CAS | 3376-24-7 |
Peso molecular (g/mol) | 177.25 |
Número MDL | MFCD00008799 |
SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
Nombre IUPAC | óxido de N-terc-butil-1-fenilmetanimina |
Tiometóxido de sodio, 95 %, puro, Thermo Scientific Chemicals
CAS: 5188-07-8 Fórmula molecular: CH3NaS Peso molecular (g/mol): 70.09 Número MDL: MFCD00174316 Clave InChI: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]
Clave InChI | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
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PubChem CID | 4378561 |
Fórmula molecular | CH3NaS |
CAS | 5188-07-8 |
Peso molecular (g/mol) | 70.09 |
Número MDL | MFCD00174316 |
SMILES | C[S-].[Na+] |
Tribromuro de feniltrimetilamonio, 97 %, Thermo Scientific Chemicals
CAS: 4207-56-1 Fórmula molecular: C9H14Br3N Peso molecular (g/mol): 375.92 Número MDL: MFCD00011789 Clave InChI: RHXJPCQWYPXLEH-UHFFFAOYSA-N Sinónimo: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 Nombre IUPAC: trimetil(fenil)azanio; triyoduro SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I
Sinónimo | mono n,n,n-trimethylbenzenaminium tribromide |
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Clave InChI | RHXJPCQWYPXLEH-UHFFFAOYSA-N |
PubChem CID | 21525000 |
Fórmula molecular | C9H14Br3N |
CAS | 4207-56-1 |
Peso molecular (g/mol) | 375.92 |
Número MDL | MFCD00011789 |
SMILES | C[N+](C)(C)C1=CC=CC=C1.I[I-]I |
Nombre IUPAC | trimetil(fenil)azanio; triyoduro |
Decacarbonildirenio, 96 %, Thermo Scientific Chemicals
CAS: 14285-68-8 Fórmula molecular: C10O10Re2 Peso molecular (g/mol): 652.51 Número MDL: MFCD00011198 Clave InChI: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Sinónimo: carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg PubChem CID: 498777 SMILES: [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
Sinónimo | carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg |
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Clave InChI | ZIZHEHXAMPQGEK-UHFFFAOYSA-N |
PubChem CID | 498777 |
Fórmula molecular | C10O10Re2 |
CAS | 14285-68-8 |
Peso molecular (g/mol) | 652.51 |
Número MDL | MFCD00011198 |
SMILES | [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O] |
Dicloro[bis(1,3-difenilfosfino)propano]paladio(II), Thermo Scientific Chemicals
CAS: 59831-02-6 Fórmula molecular: C27H26Cl2P2Pd Peso molecular (g/mol): 589.77 Número MDL: MFCD03844773 Clave InChI: LDFBXJODFADZBN-UHFFFAOYSA-L Sinónimo: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) PubChem CID: 131664225 Nombre IUPAC: 3-difenilfosfanilpropil(difenil)fosfano;paladio(2+);diclorhidrato SMILES: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) |
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Clave InChI | LDFBXJODFADZBN-UHFFFAOYSA-L |
PubChem CID | 131664225 |
Fórmula molecular | C27H26Cl2P2Pd |
CAS | 59831-02-6 |
Peso molecular (g/mol) | 589.77 |
Número MDL | MFCD03844773 |
SMILES | [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | 3-difenilfosfanilpropil(difenil)fosfano;paladio(2+);diclorhidrato |
2,4,6-Trifenilpirilio tetrafluoroborato, 97 %, Thermo Scientific Chemicals
CAS: 448-61-3 Fórmula molecular: C23H17BF4O Peso molecular (g/mol): 396.19 Número MDL: MFCD00012001 Clave InChI: VQYPWMWEJGDSTF-UHFFFAOYSA-N Sinónimo: 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate PubChem CID: 9930615 Nombre IUPAC: 2,4,6-trifenilpirilio; tetrafluoroborato SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate |
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Clave InChI | VQYPWMWEJGDSTF-UHFFFAOYSA-N |
PubChem CID | 9930615 |
Fórmula molecular | C23H17BF4O |
CAS | 448-61-3 |
Peso molecular (g/mol) | 396.19 |
Número MDL | MFCD00012001 |
SMILES | F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | 2,4,6-trifenilpirilio; tetrafluoroborato |
Tetrafluoroborato de di-terc-butilfenilfosfonio, 99 %, Thermo Scientific Chemicals
CAS: 612088-55-8 Fórmula molecular: C14H24BF4P Peso molecular (g/mol): 310.12 Número MDL: MFCD08704553 Clave InChI: HRDPEVWZXUWEFR-UHFFFAOYSA-O Sinónimo: di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate PubChem CID: 11220595 Nombre IUPAC: diterc-butil(fenil)fosfanio;tetrafluoroborato SMILES: F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C
Sinónimo | di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate |
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Clave InChI | HRDPEVWZXUWEFR-UHFFFAOYSA-O |
PubChem CID | 11220595 |
Fórmula molecular | C14H24BF4P |
CAS | 612088-55-8 |
Peso molecular (g/mol) | 310.12 |
Número MDL | MFCD08704553 |
SMILES | F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C |
Nombre IUPAC | diterc-butil(fenil)fosfanio;tetrafluoroborato |
Tetracarbonildi-µ-clorodirodio(I), 97 %, Thermo Scientific Chemicals
CAS: 14523-22-9 Fórmula molecular: C4Cl2O4Rh2 Peso molecular (g/mol): 388.75 Número MDL: MFCD00135610 Clave InChI: FGKDXBICTVUSPK-UHFFFAOYSA-L Sinónimo: tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium carbonyl chloride i,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,4co.cl2rh2,4co.cl2rh2,tetracarbonyldi-,tetracarbonyldi-,i-chlorodirhodium i Nombre IUPAC: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Sinónimo | tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium carbonyl chloride i,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,4co.cl2rh2,4co.cl2rh2,tetracarbonyldi-,tetracarbonyldi-,i-chlorodirhodium i |
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Clave InChI | FGKDXBICTVUSPK-UHFFFAOYSA-L |
Fórmula molecular | C4Cl2O4Rh2 |
CAS | 14523-22-9 |
Peso molecular (g/mol) | 388.75 |
Número MDL | MFCD00135610 |
SMILES | [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
Nombre IUPAC | bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride |
Bis(piridina)iodonio tetrafluoroborato, 97 %, Thermo Scientific Chemicals
CAS: 15656-28-7 Fórmula molecular: C10H10BF4IN2 Peso molecular (g/mol): 371.91 Número MDL: MFCD03703393 Clave InChI: BMDSRCBKJZCUBH-UHFFFAOYSA-N Sinónimo: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 Nombre IUPAC: bis(pyridin-1-ium-1-yl)iodanuide; tetrafluoroboranuide SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
Sinónimo | bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate |
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Clave InChI | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
PubChem CID | 10883201 |
Fórmula molecular | C10H10BF4IN2 |
CAS | 15656-28-7 |
Peso molecular (g/mol) | 371.91 |
Número MDL | MFCD03703393 |
SMILES | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
Nombre IUPAC | bis(pyridin-1-ium-1-yl)iodanuide; tetrafluoroboranuide |
Bis(piridina)yodonio tetrafluoroborato, 97 %, Thermo Scientific Chemicals
CAS: 15656-28-7 Fórmula molecular: C10H10BF4IN2 Peso molecular (g/mol): 371.91 Número MDL: MFCD03703393 Clave InChI: BMDSRCBKJZCUBH-UHFFFAOYSA-N Sinónimo: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
Sinónimo | bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate |
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Clave InChI | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
PubChem CID | 10883201 |
Fórmula molecular | C10H10BF4IN2 |
CAS | 15656-28-7 |
Peso molecular (g/mol) | 371.91 |
Número MDL | MFCD03703393 |
SMILES | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
Dicloro[bis(1,2-difenilfosfano)etano]níquel(II), 98 %, Thermo Scientific Chemicals
CAS: 14647-23-5 Fórmula molecular: C26H24Cl2NiP2 Peso molecular (g/mol): 528.02 Número MDL: MFCD00013313 Clave InChI: XXECWTBMGGXMKP-UHFFFAOYSA-L Sinónimo: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 Nombre IUPAC: Níquel(2+) [2-(difenilfosfoniumil)etil]difenilfosfonios dicloruro SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | 1,2-bis diphenylphosphino ethane nickel ii chloride |
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Clave InChI | XXECWTBMGGXMKP-UHFFFAOYSA-L |
PubChem CID | 131664338 |
Fórmula molecular | C26H24Cl2NiP2 |
CAS | 14647-23-5 |
Peso molecular (g/mol) | 528.02 |
Número MDL | MFCD00013313 |
SMILES | Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | Níquel(2+) [2-(difenilfosfoniumil)etil]difenilfosfonios dicloruro |
N-terc-butilo-alfa-fenilnitrona, 98 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Fórmula molecular: C11H15NO Peso molecular (g/mol): 177.247 Número MDL: MFCD00008799 Clave InChI: IYSYLWYGCWTJSG-FMIVXFBMSA-N Sinónimo: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 Nombre IUPAC: óxido de N-terc-butilo-1-fenilmetanimina SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Sinónimo | e-n-benzylidene-2-methylpropan-2-amine oxide |
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Clave InChI | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
PubChem CID | 10313352 |
Fórmula molecular | C11H15NO |
CAS | 3376-24-7 |
Peso molecular (g/mol) | 177.247 |
Número MDL | MFCD00008799 |
SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
Nombre IUPAC | óxido de N-terc-butilo-1-fenilmetanimina |
Fosfito de dietilo, + 97 %, Thermo Scientific Chemicals
CAS: 762-04-9 Fórmula molecular: C4H10O3P+ Peso molecular (g/mol): 137.095 Número MDL: MFCD00044573 Clave InChI: LXCYSACZTOKNNS-UHFFFAOYSA-N Sinónimo: diethyl phosphite,diethyl phosphonate,phosphonic acid, diethyl ester,phosphonic acid diethyl ester,diethoxyphosphine oxide,hydrogen diethyl phosphite,diethyl acid phosphite,o,o-diethyl phosphonate,phosphorous acid, diethyl ester,ethyl phosphonate eto 2hpo PubChem CID: 6327654 Nombre IUPAC: dietoxi(oxo)fosfomanio SMILES: CCO[P+](=O)OCC
Sinónimo | diethyl phosphite,diethyl phosphonate,phosphonic acid, diethyl ester,phosphonic acid diethyl ester,diethoxyphosphine oxide,hydrogen diethyl phosphite,diethyl acid phosphite,o,o-diethyl phosphonate,phosphorous acid, diethyl ester,ethyl phosphonate eto 2hpo |
---|---|
Clave InChI | LXCYSACZTOKNNS-UHFFFAOYSA-N |
PubChem CID | 6327654 |
Fórmula molecular | C4H10O3P+ |
CAS | 762-04-9 |
Peso molecular (g/mol) | 137.095 |
Número MDL | MFCD00044573 |
SMILES | CCO[P+](=O)OCC |
Nombre IUPAC | dietoxi(oxo)fosfomanio |