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Cationes orgánicos

Compuestos orgánicos que contienen de una cadena principal de carbono con una carga neta positiva.
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1 – 15 de 77 resultados
1

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
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
2

Thermo Scientific Chemicals Reactivo de Burgess, 96 %

CAS: 29684-56-8 Fórmula molecular: C8H18N2O4S Peso molecular (g/mol): 238.30 Número MDL: MFCD00077815 Clave InChI: YSHOWEKUVWPFNR-UHFFFAOYSA-N Sinónimo: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

Promociones disponibles
Sinónimo methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
Clave InChI YSHOWEKUVWPFNR-UHFFFAOYSA-N
PubChem CID 11032497
Fórmula molecular C8H18N2O4S
CAS 29684-56-8
Peso molecular (g/mol) 238.30
Número MDL MFCD00077815
SMILES CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
3

Metóxido de tri-n-butilestaño, 97 %, Thermo Scientific Chemicals

CAS: 1067-52-3 Fórmula molecular: C13H30OSn Peso molecular (g/mol): 321.07 Número MDL: MFCD00009419 Clave InChI: KJGLZJQPMKQFIK-UHFFFAOYSA-N Sinónimo: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl PubChem CID: 16683411 Nombre IUPAC: tributil(metoxi)estannano SMILES: CCCC[Sn](CCCC)(CCCC)OC

Sinónimo tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl
Clave InChI KJGLZJQPMKQFIK-UHFFFAOYSA-N
PubChem CID 16683411
Fórmula molecular C13H30OSn
CAS 1067-52-3
Peso molecular (g/mol) 321.07
Número MDL MFCD00009419
SMILES CCCC[Sn](CCCC)(CCCC)OC
Nombre IUPAC tributil(metoxi)estannano
4

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,tetracarbonyldi-micron-chlorodirhodium i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,4co.cl2rh2,4co.cl2rh2,tetracarbonyldi-,i-chlorodirhodium i,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,tetracarbonyldi-micron-chlorodirhodium i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,4co.cl2rh2,4co.cl2rh2,tetracarbonyldi-,i-chlorodirhodium i,i-chlorodirhodium i
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
5

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+]

Promociones disponibles
Clave InChI RMBAVIFYHOYIFM-UHFFFAOYSA-M
PubChem CID 4378561
Fórmula molecular CH3NaS
CAS 5188-07-8
Peso molecular (g/mol) 70.09
Número MDL MFCD00174316
SMILES C[S-].[Na+]
6

Fosfito de dibutilo, 14,5-16 % P, Thermo Scientific Chemicals

CAS: 1809-19-4 Fórmula molecular: C8H19O3P Peso molecular (g/mol): 194.21 Número MDL: MFCD00066633 Clave InChI: OSPSWZSRKYCQPF-UHFFFAOYSA-N Sinónimo: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 Nombre IUPAC: dibutoxi(oxo)fosfanio SMILES: CCCCO[P+](=O)OCCCC

Sinónimo dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester
Clave InChI OSPSWZSRKYCQPF-UHFFFAOYSA-N
PubChem CID 6327349
Fórmula molecular C8H19O3P
CAS 1809-19-4
Peso molecular (g/mol) 194.21
Número MDL MFCD00066633
SMILES CCCCO[P+](=O)OCCCC
Nombre IUPAC dibutoxi(oxo)fosfanio
7

Aurotiomalato sódico(I), 99,9 % (base metálica), Thermo Scientific Chemicals

CAS: 12244-57-4 Fórmula molecular: C4H5AuNa2O5S Peso molecular (g/mol): 408.09 Número MDL: MFCD00064304,MFCD00064304 Clave InChI: YLQOAPBVYJCTPW-UHFFFAOYNA-K Sinónimo: gold sodium thiomalate PubChem CID: 133108869 Nombre IUPAC: oro; sodio; ácido 2-sulfanilutanodioico SMILES: O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O

Sinónimo gold sodium thiomalate
Clave InChI YLQOAPBVYJCTPW-UHFFFAOYNA-K
PubChem CID 133108869
Fórmula molecular C4H5AuNa2O5S
CAS 12244-57-4
Peso molecular (g/mol) 408.09
Número MDL MFCD00064304,MFCD00064304
SMILES O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O
Nombre IUPAC oro; sodio; ácido 2-sulfanilutanodioico
8

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
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
10

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
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
11

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
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
12

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-butil-1-fenilmetanimina SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

Sinónimo e-n-benzylidene-2-methylpropan-2-amine oxide
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-butil-1-fenilmetanimina
13

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
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
14

3-Bromo-7-nitrindole, 97 %, Thermo Scientific™

CAS: 397864-11-8 Fórmula molecular: C8H5BrN2O2 Peso molecular (g/mol): 241.044 Número MDL: MFCD02684155 Clave InChI: ZJCDMQUXOJHHBJ-UHFFFAOYSA-N PubChem CID: 17750599 Nombre IUPAC: 3-bromo-7-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br

Clave InChI ZJCDMQUXOJHHBJ-UHFFFAOYSA-N
PubChem CID 17750599
Fórmula molecular C8H5BrN2O2
CAS 397864-11-8
Peso molecular (g/mol) 241.044
Número MDL MFCD02684155
SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br
Nombre IUPAC 3-bromo-7-nitro-1H-indole
15

Trihidrofluoruro de N,N-Diisopropiletilamina, 90 %, Thermo Scientific Chemicals

CAS: 131600-43-6 Fórmula molecular: C8H22F3N Peso molecular (g/mol): 189.27 Número MDL: MFCD00144880 Clave InChI: AJRRXKJZYYBJPY-UHFFFAOYSA-N Sinónimo: diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride PubChem CID: 45108321 Nombre IUPAC: N-etil-N-propan-2-ilpropan-2-amina;trihidrofluoruro SMILES: F.F.F.CCN(C(C)C)C(C)C

Sinónimo diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride
Clave InChI AJRRXKJZYYBJPY-UHFFFAOYSA-N
PubChem CID 45108321
Fórmula molecular C8H22F3N
CAS 131600-43-6
Peso molecular (g/mol) 189.27
Número MDL MFCD00144880
SMILES F.F.F.CCN(C(C)C)C(C)C
Nombre IUPAC N-etil-N-propan-2-ilpropan-2-amina;trihidrofluoruro