Organiska katjoner

Organiska föreningar som innehåller en kolryggrad med en positiv nettoladdning.

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

Hydroxymethanesulfinic acid sodium salt hydrate, tech 85%, cont. up to 5% sodium sulfite (dry wt.)

CAS: 149-44-0 Molekylformel: CH3NaO3S Molekylvikt (g/mol): 118.08 MDL-nummer: MFCD00040426 InChI-nyckel: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 LEDER: [Na+].OCS([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	CH3NaO3S
PubChem CID	23689980
MDL-nummer	MFCD00040426
CAS	149-44-0
InChI-nyckel	XWGJFPHUCFXLBL-UHFFFAOYSA-M
LEDER	[Na+].OCS([O-])=O
Molekylvikt (g/mol)	118.08
Synonym	sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit

Kampanjer är tillgängliga

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

Kampanjer är tillgängliga

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

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

Kampanjer är tillgängliga

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

Kampanjer är tillgängliga

Tri-n-butyltennmetoxid, 97 %, Thermo Scientific Chemicals

CAS: 1067-52-3 Molekylformel: C₁₃H₃₀OSn Molekylvikt (g/mol): 321.07 MDL-nummer: MFCD00009419 InChI-nyckel: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonym: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl PubChem CID: 16683411 IUPAC-namn: tributyl(metoxi)stannan LEDER: CCCC[Sn](CCCC)(CCCC)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₃₀OSn
PubChem CID	16683411
MDL-nummer	MFCD00009419
IUPAC-namn	tributyl(metoxi)stannan
CAS	1067-52-3
InChI-nyckel	KJGLZJQPMKQFIK-UHFFFAOYSA-N
LEDER	CCCC[Sn](CCCC)(CCCC)OC
Molekylvikt (g/mol)	321.07
Synonym	tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl

Rheniumpentakarbonylklorid, 98 %, Thermo Scientific Chemicals

CAS: 14099-01-5 Molekylformel: C₅ClO₅Re Molekylvikt (g/mol): 361.71 MDL-nummer: MFCD00013296 InChI-nyckel: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC-namn: kolmonoxid;klorhenium LEDER: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅ClO₅Re
PubChem CID	6096982
MDL-nummer	MFCD00013296
IUPAC-namn	kolmonoxid;klorhenium
CAS	14099-01-5
InChI-nyckel	JQUUAHKBIXPQAP-UHFFFAOYSA-M
LEDER	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
Molekylvikt (g/mol)	361.71
Synonym	pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i

Hexarhodium hexadecacarbonyl, 98%

CAS: 28407-51-4 Molekylformel: C16O16Rh6 Molekylvikt (g/mol): 1065.593 MDL-nummer: MFCD00011206 InChI-nyckel: SZQABOJVTZVBHE-UHFFFAOYSA-N Synonym: hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx. PubChem CID: 10866043 IUPAC-namn: kolmonoxid; rodium LEDER: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16O16Rh6
PubChem CID	10866043
MDL-nummer	MFCD00011206
IUPAC-namn	kolmonoxid; rodium
CAS	28407-51-4
InChI-nyckel	SZQABOJVTZVBHE-UHFFFAOYSA-N
LEDER	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]
Molekylvikt (g/mol)	1065.593
Synonym	hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx.

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 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
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

Cacodylic acid sodium salt trihydrate 98+%

CAS: 6131-99-3 Molekylformel: C2H12AsNaO5 Molekylvikt (g/mol): 214.024 MDL-nummer: MFCD00149079 InChI-nyckel: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonym: sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate PubChem CID: 23679059 IUPAC-namn: natrium;dimetylarsinat;trihydrat LEDER: C[As](=O)(C)[O-].O.O.O.[Na+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H12AsNaO5
PubChem CID	23679059
MDL-nummer	MFCD00149079
IUPAC-namn	natrium;dimetylarsinat;trihydrat
CAS	6131-99-3
InChI-nyckel	RLGWPHBPRCROJO-UHFFFAOYSA-M
LEDER	C[As](=O)(C)[O-].O.O.O.[Na+]
Molekylvikt (g/mol)	214.024
Synonym	sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate

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)

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

Bis(p-tolyl)fosfinoxid, 98 %, Thermo Scientific Chemicals

CAS: 2409-61-2 Molekylformel: C14H14OP+ Molekylvikt (g/mol): 229.239 MDL-nummer: MFCD01445489 InChI-nyckel: ZHIPXAFNKGZMSC-UHFFFAOYSA-N Synonym: bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n PubChem CID: 13357841 IUPAC-namn: bis(4-metylfenyl)-oxofosfanium LEDER: CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H14OP+
PubChem CID	13357841
MDL-nummer	MFCD01445489
IUPAC-namn	bis(4-metylfenyl)-oxofosfanium
CAS	2409-61-2
InChI-nyckel	ZHIPXAFNKGZMSC-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C
Molekylvikt (g/mol)	229.239
Synonym	bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n

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