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Organiska föreningar som innehåller en kolryggrad med en positiv nettoladdning.

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1 – 15 av 75 Resultat

N-tert-butyl-alfa-fenylnitron, 97 %, Thermo Scientific Chemicals

CAS: 3376-24-7 Molekylformel: C11H15NO Molekylvikt (g/mol): 177.247 MDL-nummer: MFCD00008799 InChI-nyckel: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC-namn: N-tert-butyl-l-fenylmetaniminoxid LEDER: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H15NO
PubChem CID	10313352
MDL-nummer	MFCD00008799
IUPAC-namn	N-tert-butyl-l-fenylmetaniminoxid
CAS	3376-24-7
InChI-nyckel	IYSYLWYGCWTJSG-FMIVXFBMSA-N
LEDER	CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Molekylvikt (g/mol)	177.247
Synonym	e-n-benzylidene-2-methylpropan-2-amine oxide

Dibensylfosfit, 95 %, Thermo Scientific Chemicals

CAS: 17176-77-1 Molekylformel: C14H14O3P Molekylvikt (g/mol): 261.24 MDL-nummer: MFCD00004774 InChI-nyckel: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: 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 LEDER: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H14O3P
PubChem CID	6334615
MDL-nummer	MFCD00004774
CAS	17176-77-1
InChI-nyckel	RQKYHDHLEMEVDR-UHFFFAOYSA-N
LEDER	O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
Molekylvikt (g/mol)	261.24
Synonym	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

N-tert-Butyl-alpha-phenylnitrone, 98%

CAS: 3376-24-7 Molekylformel: C₁₁H₁₅NO Molekylvikt (g/mol): 177.25 MDL-nummer: MFCD00008799 InChI-nyckel: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC-namn: N-tert-butyl-l-fenylmetaniminoxid LEDER: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₁H₁₅NO
PubChem CID	10313352
MDL-nummer	MFCD00008799
IUPAC-namn	N-tert-butyl-l-fenylmetaniminoxid
CAS	3376-24-7
InChI-nyckel	IYSYLWYGCWTJSG-FMIVXFBMSA-N
LEDER	CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Molekylvikt (g/mol)	177.25
Synonym	e-n-benzylidene-2-methylpropan-2-amine oxide

Sodium thiomethoxide, 95%, pure

CAS: 5188-07-8 Molekylformel: CH₃NaS Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00174316 InChI-nyckel: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 LEDER: C[S-].[Na+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	CH₃NaS
PubChem CID	4378561
MDL-nummer	MFCD00174316
CAS	5188-07-8
InChI-nyckel	RMBAVIFYHOYIFM-UHFFFAOYSA-M
LEDER	C[S-].[Na+]
Molekylvikt (g/mol)	70.09

Dibutyl phosphite, 14.5-16% P

CAS: 1809-19-4 Molekylformel: C₈H₁₉O₃P Molekylvikt (g/mol): 194.21 MDL-nummer: MFCD00066633 InChI-nyckel: OSPSWZSRKYCQPF-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: dibutoxi(oxo)fosfanium LEDER: CCCCO[P+](=O)OCCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₉O₃P
PubChem CID	6327349
MDL-nummer	MFCD00066633
IUPAC-namn	dibutoxi(oxo)fosfanium
CAS	1809-19-4
InChI-nyckel	OSPSWZSRKYCQPF-UHFFFAOYSA-N
LEDER	CCCCO[P+](=O)OCCCC
Molekylvikt (g/mol)	194.21
Synonym	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

Bis(pyridine)iodonium tetrafluoroborate, 97%

CAS: 15656-28-7 Molekylformel: C10H10BF4IN2 Molekylvikt (g/mol): 371.91 MDL-nummer: MFCD03703393 InChI-nyckel: BMDSRCBKJZCUBH-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: jodan;pyridin;tetrafluorborat LEDER: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10BF4IN2
PubChem CID	10883201
MDL-nummer	MFCD03703393
IUPAC-namn	jodan;pyridin;tetrafluorborat
CAS	15656-28-7
InChI-nyckel	BMDSRCBKJZCUBH-UHFFFAOYSA-N
LEDER	F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
Molekylvikt (g/mol)	371.91
Synonym	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

Thermo Scientific Chemicals Burgess reagens, 96 %

CAS: 29684-56-8 Molekylformel: C8H18N2O4S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00077815 InChI-nyckel: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 LEDER: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H18N2O4S
PubChem CID	11032497
MDL-nummer	MFCD00077815
CAS	29684-56-8
InChI-nyckel	YSHOWEKUVWPFNR-UHFFFAOYSA-N
LEDER	CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Molekylvikt (g/mol)	238.30
Synonym	methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide

Natriumformaldehydsulfoxylatdihydrat, 98 %, Thermo Scientific Chemicals

CAS: 6035-47-8 Molekylformel: CH₃NaO₃S·₂H₂O Molekylvikt (g/mol): 154.11 MDL-nummer: MFCD00150598 InChI-nyckel: UCWBKJOCRGQBNW-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate PubChem CID: 23666330 IUPAC-namn: natrium; hydroximetansulfinat; dihydrat LEDER: C(O)S(=O)[O-].O.O.[Na+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	CH₃NaO₃S·₂H₂O
PubChem CID	23666330
MDL-nummer	MFCD00150598
IUPAC-namn	natrium; hydroximetansulfinat; dihydrat
CAS	6035-47-8
InChI-nyckel	UCWBKJOCRGQBNW-UHFFFAOYSA-M
LEDER	C(O)S(=O)[O-].O.O.[Na+]
Molekylvikt (g/mol)	154.11
Synonym	sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate

Ammonium O,O'-dimetylditiofosfat, 95 %, Thermo Scientific Chemicals

CAS: 1066-97-3 Molekylformel: C2H10NO2PS2 Molekylvikt (g/mol): 175.201 MDL-nummer: MFCD09753116 InChI-nyckel: PPGORMGERPBFTJ-UHFFFAOYSA-N Synonym: 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-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane PubChem CID: 6451175 IUPAC-namn: azanium;dimetoxi-sulfanyliden-sulfido-$l^{5}-fosfan LEDER: COP(=S)(OC)[S-].[NH4+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H10NO2PS2
PubChem CID	6451175
MDL-nummer	MFCD09753116
IUPAC-namn	azanium;dimetoxi-sulfanyliden-sulfido-$l^{5}-fosfan
CAS	1066-97-3
InChI-nyckel	PPGORMGERPBFTJ-UHFFFAOYSA-N
LEDER	COP(=S)(OC)[S-].[NH4+]
Molekylvikt (g/mol)	175.201
Synonym	ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane

p-Toluenesulfinic acid, sodium salt hydrate, 98+%

CAS: 207801-20-5 Molekylformel: C7H7NaO2S Molekylvikt (g/mol): 178.18 MDL-nummer: MFCD00149640 InChI-nyckel: KFZUDNZQQCWGKF-UHFFFAOYSA-M Synonym: 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 IUPAC-namn: natrium;4-metylbensensulfinat;hydrat LEDER: [Na+].CC1=CC=C(C=C1)S([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7NaO2S
PubChem CID	23682957
MDL-nummer	MFCD00149640
IUPAC-namn	natrium;4-metylbensensulfinat;hydrat
CAS	207801-20-5
InChI-nyckel	KFZUDNZQQCWGKF-UHFFFAOYSA-M
LEDER	[Na+].CC1=CC=C(C=C1)S([O-])=O
Molekylvikt (g/mol)	178.18
Synonym	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

Dimethylanilinium Tetrakis (pentafluorophenyl)borate, 98%

CAS: 118612-00-3 Molekylformel: C₃₂H₁₂BF₂₀N Molekylvikt (g/mol): 801.23 MDL-nummer: MFCD01074420 InChI-nyckel: BRHZQNMGSKUUMN-UHFFFAOYSA-O Synonym: 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 IUPAC-namn: dimetyl(fenyl)azanium;tetrakis(2,3,4,5,6-pentafluorfenyl)boranuid LEDER: [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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃₂H₁₂BF₂₀N
PubChem CID	10996402
MDL-nummer	MFCD01074420
IUPAC-namn	dimetyl(fenyl)azanium;tetrakis(2,3,4,5,6-pentafluorfenyl)boranuid
CAS	118612-00-3
InChI-nyckel	BRHZQNMGSKUUMN-UHFFFAOYSA-O
LEDER	[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
Molekylvikt (g/mol)	801.23
Synonym	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

N,N-diisopropyletylamin trihydrofluorid, 90 %, Thermo Scientific Chemicals

CAS: 131600-43-6 Molekylformel: C8H22F3N Molekylvikt (g/mol): 189.27 MDL-nummer: MFCD00144880 InChI-nyckel: AJRRXKJZYYBJPY-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: N-etyl-N-propan-2-ylpropan-2-amin;trihydrofluorid LEDER: F.F.F.CCN(C(C)C)C(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H22F3N
PubChem CID	45108321
MDL-nummer	MFCD00144880
IUPAC-namn	N-etyl-N-propan-2-ylpropan-2-amin;trihydrofluorid
CAS	131600-43-6
InChI-nyckel	AJRRXKJZYYBJPY-UHFFFAOYSA-N
LEDER	F.F.F.CCN(C(C)C)C(C)C
Molekylvikt (g/mol)	189.27
Synonym	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

Di-tert-butylphenylphosphonium tetrafluoroborate, 99%, Thermo Scientific Chemicals

CAS: 612088-55-8 Molekylformel: C14H24BF4P Molekylvikt (g/mol): 310.12 MDL-nummer: MFCD08704553 InChI-nyckel: HRDPEVWZXUWEFR-UHFFFAOYSA-O Synonym: 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 IUPAC-namn: ditert-butyl(fenyl)fosfanium;tetrafluorborat LEDER: F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H24BF4P
PubChem CID	11220595
MDL-nummer	MFCD08704553
IUPAC-namn	ditert-butyl(fenyl)fosfanium;tetrafluorborat
CAS	612088-55-8
InChI-nyckel	HRDPEVWZXUWEFR-UHFFFAOYSA-O
LEDER	F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C
Molekylvikt (g/mol)	310.12
Synonym	di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate

Tetrakarbonyldi-^m-klordirhodium(I), Rh 50,1-52,9 %, Thermo Scientific Chemicals

CAS: 14523-22-9 Molekylformel: C4Cl2O4Rh2 Molekylvikt (g/mol): 388.75 MDL-nummer: MFCD00135610 InChI-nyckel: FGKDXBICTVUSPK-UHFFFAOYSA-L Synonym: 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 IUPAC-namn: bis(λ¹-rhodium(1+)) tetrakis(metanidylidyneoxidanium)diklorid LEDER: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4Cl2O4Rh2
MDL-nummer	MFCD00135610
IUPAC-namn	bis(λ¹-rhodium(1+)) tetrakis(metanidylidyneoxidanium)diklorid
CAS	14523-22-9
InChI-nyckel	FGKDXBICTVUSPK-UHFFFAOYSA-L
LEDER	[Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Molekylvikt (g/mol)	388.75
Synonym	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

Dichloro[bis(1,3-diphenylphosphino)propane]palladium(II), Thermo Scientific Chemicals

CAS: 59831-02-6 Molekylformel: C27H26Cl2P2Pd Molekylvikt (g/mol): 589.77 MDL-nummer: MFCD03844773 InChI-nyckel: LDFBXJODFADZBN-UHFFFAOYSA-L Synonym: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) PubChem CID: 131664225 IUPAC-namn: 3-difenylfosfanylpropyl(difenyl)fosfan; palladium(2+);dihydroklorid LEDER: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C27H26Cl2P2Pd
PubChem CID	131664225
MDL-nummer	MFCD03844773
IUPAC-namn	3-difenylfosfanylpropyl(difenyl)fosfan; palladium(2+);dihydroklorid
CAS	59831-02-6
InChI-nyckel	LDFBXJODFADZBN-UHFFFAOYSA-L
LEDER	[Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	589.77
Synonym	[1,3-Bis(diphenylphosphino)propane]dichloropalladium(II)

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