Cationes orgánicos

Compuestos orgánicos que contienen de una cadena principal de carbono con una carga neta positiva.

Buscar dentro de los resultados

1 – 15 de 75 resultados

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-]

Precio y disponibilidad
Especificaciones

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

Dibencil fosfito, 95 %, Thermo Scientific Chemicals

CAS: 17176-77-1 Fórmula molecular: C14H14O3P Peso molecular (g/mol): 261.24 Número MDL: MFCD00004774 Clave InChI: RQKYHDHLEMEVDR-UHFFFAOYSA-N Sinónimo: dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade PubChem CID: 6334615 SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade
Clave InChI	RQKYHDHLEMEVDR-UHFFFAOYSA-N
PubChem CID	6334615
Fórmula molecular	C14H14O3P
CAS	17176-77-1
Peso molecular (g/mol)	261.24
Número MDL	MFCD00004774
SMILES	O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

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+]

Precio y disponibilidad
Especificaciones

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+]

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

Precio y disponibilidad
Especificaciones

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

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 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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

Sal sódica de ácido hidroximetanosulfínico hidrato, 85 % téc., contiene hasta un 5 % de sulfito sódico (peso seco), Thermo Scientific Chemicals

CAS: 149-44-0 Fórmula molecular: CH3NaO3S Peso molecular (g/mol): 118.08 Número MDL: MFCD00040426 Clave InChI: XWGJFPHUCFXLBL-UHFFFAOYSA-M Sinónimo: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 SMILES: [Na+].OCS([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit
Clave InChI	XWGJFPHUCFXLBL-UHFFFAOYSA-M
PubChem CID	23689980
Fórmula molecular	CH3NaO3S
CAS	149-44-0
Peso molecular (g/mol)	118.08
Número MDL	MFCD00040426
SMILES	[Na+].OCS([O-])=O

O,O'-dimetilditiofosfato de amonio, 95 %, Thermo Scientific Chemicals

CAS: 1066-97-3 Fórmula molecular: C2H10NO2PS2 Peso molecular (g/mol): 175.201 Número MDL: MFCD09753116 Clave InChI: PPGORMGERPBFTJ-UHFFFAOYSA-N Sinónimo: ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane PubChem CID: 6451175 Nombre IUPAC: azanio; dimetoxi-sulfanilideno-sulfido-$l^{5}-fosfano SMILES: COP(=S)(OC)[S-].[NH4+]

Precio y disponibilidad
Especificaciones

Sinónimo	ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane
Clave InChI	PPGORMGERPBFTJ-UHFFFAOYSA-N
PubChem CID	6451175
Fórmula molecular	C2H10NO2PS2
CAS	1066-97-3
Peso molecular (g/mol)	175.201
Número MDL	MFCD09753116
SMILES	COP(=S)(OC)[S-].[NH4+]
Nombre IUPAC	azanio; dimetoxi-sulfanilideno-sulfido-$l^{5}-fosfano

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

Precio y disponibilidad
Especificaciones

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

Dimetilanilinio tetrakis(pentafluorofenil)borato, 98 %, Thermo Scientific Chemicals

CAS: 118612-00-3 Fórmula molecular: C₃₂H₁₂BF₂₀N Peso molecular (g/mol): 801.23 Número MDL: MFCD01074420 Clave InChI: BRHZQNMGSKUUMN-UHFFFAOYSA-O Sinónimo: dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1 PubChem CID: 10996402 Nombre IUPAC: dimetil(fenil)azanio;tetrakis(2,3,4,5,6-pentafluorofenil)boranuida SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1
Clave InChI	BRHZQNMGSKUUMN-UHFFFAOYSA-O
PubChem CID	10996402
Fórmula molecular	C₃₂H₁₂BF₂₀N
CAS	118612-00-3
Peso molecular (g/mol)	801.23
Número MDL	MFCD01074420
SMILES	[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1
Nombre IUPAC	dimetil(fenil)azanio;tetrakis(2,3,4,5,6-pentafluorofenil)boranuida

Ácido p-toluenosulfínico, hidrato de sal sódica, 98+ %, Thermo Scientific Chemicals

CAS: 207801-20-5 Fórmula molecular: C7H7NaO2S Peso molecular (g/mol): 178.18 Número MDL: MFCD00149640 Clave InChI: KFZUDNZQQCWGKF-UHFFFAOYSA-M Sinónimo: sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water PubChem CID: 23682957 Nombre IUPAC: sodio; 4-metilbencenosulfinato; hidrato SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water
Clave InChI	KFZUDNZQQCWGKF-UHFFFAOYSA-M
PubChem CID	23682957
Fórmula molecular	C7H7NaO2S
CAS	207801-20-5
Peso molecular (g/mol)	178.18
Número MDL	MFCD00149640
SMILES	[Na+].CC1=CC=C(C=C1)S([O-])=O
Nombre IUPAC	sodio; 4-metilbencenosulfinato; hidrato

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

Tetracarbonildi-mu-clorodirodio(i), Rh 50,1-52,9 %, 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 i carbonyl chloride,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i Nombre IUPAC: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Precio y disponibilidad
Especificaciones

Sinónimo	tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i,tetracarbonyldi-micron-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

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

Precio y disponibilidad
Especificaciones

Sinónimo	[1,3-Bis(diphenylphosphino)propane]dichloropalladium(II)
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

Cationes orgánicos

Resultados de la búsqueda filtrada

Limitar resultados