Organiske kationer

Organiske forbindelser, der indeholder en kulstofrygrad med en netto positiv ladning.

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Dodecacarbonyltriosmium, 99%

CAS: 15696-40-9 Molekylær formel: C12O12Os3 Molekylvægt (g/mol): 906.81 MDL nummer: MFCD00011149 InChI nøgle: VUBLMKVEIPBYME-UHFFFAOYSA-N Synonym: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl PubChem CID: 6096995 IUPAC navn: kulilte; osmium SMIL: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011149
PubChem CID	6096995
Molekylvægt (g/mol)	906.81
CAS	15696-40-9
Synonym	osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl
SMIL	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os]
IUPAC navn	kulilte; osmium
InChI nøgle	VUBLMKVEIPBYME-UHFFFAOYSA-N
Molekylær formel	C12O12Os3

Natriumthiomethoxid, 95%, rent

CAS: 5188-07-8 Molekylær formel: CH₃NaS Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00174316 InChI nøgle: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMIL: C[S-].[Na+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00174316
PubChem CID	4378561
Molekylvægt (g/mol)	70.09
CAS	5188-07-8
SMIL	C[S-].[Na+]
InChI nøgle	RMBAVIFYHOYIFM-UHFFFAOYSA-M
Molekylær formel	CH₃NaS

N-tert-Butyl-alfa-phenylnitron, 97%

CAS: 3376-24-7 Molekylær formel: C11H15NO Molekylvægt (g/mol): 177.247 MDL nummer: MFCD00008799 InChI nøgle: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC navn: N-tert-butyl-1-phenylmethaniminoxid SMIL: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008799
PubChem CID	10313352
Molekylvægt (g/mol)	177.247
CAS	3376-24-7
Synonym	e-n-benzylidene-2-methylpropan-2-amine oxide
SMIL	CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
IUPAC navn	N-tert-butyl-1-phenylmethaniminoxid
InChI nøgle	IYSYLWYGCWTJSG-FMIVXFBMSA-N
Molekylær formel	C11H15NO

Natriumformaldehydesulfoxylatdihydrat, 98 %

CAS: 6035-47-8 Molekylær formel: CH₃NaO₃S·₂H₂O Molekylvægt (g/mol): 154.11 MDL nummer: MFCD00150598 InChI nøgle: 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 navn: natrium; hydroxymethansulfinat; dihydrat SMIL: C(O)S(=O)[O-].O.O.[Na+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00150598
PubChem CID	23666330
Molekylvægt (g/mol)	154.11
CAS	6035-47-8
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
SMIL	C(O)S(=O)[O-].O.O.[Na+]
IUPAC navn	natrium; hydroxymethansulfinat; dihydrat
InChI nøgle	UCWBKJOCRGQBNW-UHFFFAOYSA-M
Molekylær formel	CH₃NaO₃S·₂H₂O

Natriumaurothiomat(I), 99,9% (metalbasis)

CAS: 12244-57-4 Molekylær formel: C4H5AuNa2O5S Molekylvægt (g/mol): 408.09 MDL nummer: MFCD00064304,MFCD00064304 InChI nøgle: YLQOAPBVYJCTPW-UHFFFAOYNA-K Synonym: gold sodium thiomalate PubChem CID: 133108869 IUPAC navn: guld;natrium;2-sulfanylbutandisyre SMIL: O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064304,MFCD00064304
PubChem CID	133108869
Molekylvægt (g/mol)	408.09
CAS	12244-57-4
Synonym	gold sodium thiomalate
SMIL	O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O
IUPAC navn	guld;natrium;2-sulfanylbutandisyre
InChI nøgle	YLQOAPBVYJCTPW-UHFFFAOYNA-K
Molekylær formel	C4H5AuNa2O5S

Difenylfosfinoxid, 97%

CAS: 4559-70-0 Molekylær formel: C12H11OP Molekylvægt (g/mol): 202.19 MDL nummer: MFCD00002079 InChI nøgle: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC navn: oxo(diphenyl)phosphanium SMIL: O=P(C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002079
PubChem CID	6327869
Molekylvægt (g/mol)	202.19
CAS	4559-70-0
Synonym	diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810
SMIL	O=P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	oxo(diphenyl)phosphanium
InChI nøgle	ASUOLLHGALPRFK-UHFFFAOYSA-N
Molekylær formel	C12H11OP

Natrium 1-propanethiolat, teknisk 85%

CAS: 6898-84-6 Molekylær formel: C3H7NaS Molekylvægt (g/mol): 98.139 MDL nummer: MFCD00043318 InChI nøgle: XVSFHIIADLZQJP-UHFFFAOYSA-M Synonym: sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide PubChem CID: 4681725 IUPAC navn: natrium;propan-1-thiolat SMIL: CCC[S-].[Na+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00043318
PubChem CID	4681725
Molekylvægt (g/mol)	98.139
CAS	6898-84-6
Synonym	sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide
SMIL	CCC[S-].[Na+]
IUPAC navn	natrium;propan-1-thiolat
InChI nøgle	XVSFHIIADLZQJP-UHFFFAOYSA-M
Molekylær formel	C3H7NaS

Tetracarbonyldi-μ-chlorodirhodium(I), 97%

CAS: 14523-22-9 Molekylær formel: C4Cl2O4Rh2 Molekylvægt (g/mol): 388.75 MDL nummer: MFCD00135610 InChI nøgle: 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 navn: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium)dichlorid SMIL: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00135610
Molekylvægt (g/mol)	388.75
CAS	14523-22-9
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
SMIL	[Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
IUPAC navn	bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium)dichlorid
InChI nøgle	FGKDXBICTVUSPK-UHFFFAOYSA-L
Molekylær formel	C4Cl2O4Rh2

Chlorpentacarbonylrhenium(I), 98%, Thermo Scientific Chemicals

Pris og tilgængelighed

MDL nummer	MFCD00002079
PubChem CID	6327869
Molekylvægt (g/mol)	202.19
CAS	4559-70-0
Synonym	diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810
SMIL	O=P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	oxo(diphenyl)phosphanium
InChI nøgle	ASUOLLHGALPRFK-UHFFFAOYSA-N
Molekylær formel	C12H11OP

N-tert-butyl-alfa-phenylnitron, 98%

CAS: 3376-24-7 Molekylær formel: C₁₁H₁₅NO Molekylvægt (g/mol): 177.25 MDL nummer: MFCD00008799 InChI nøgle: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC navn: N-tert-butyl-1-phenylmethaniminoxid SMIL: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008799
PubChem CID	10313352
Molekylvægt (g/mol)	177.25
CAS	3376-24-7
Synonym	e-n-benzylidene-2-methylpropan-2-amine oxide
SMIL	CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
IUPAC navn	N-tert-butyl-1-phenylmethaniminoxid
InChI nøgle	IYSYLWYGCWTJSG-FMIVXFBMSA-N
Molekylær formel	C₁₁H₁₅NO

Tri-n-butyltin methoxid, 97%

CAS: 1067-52-3 Molekylær formel: C13H30OSn Molekylvægt (g/mol): 321.092 MDL nummer: MFCD00009419 InChI nøgle: 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 navn: tributyl(methoxy)stannan SMIL: CCCC[Sn](CCCC)(CCCC)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009419
PubChem CID	16683411
Molekylvægt (g/mol)	321.092
CAS	1067-52-3
Synonym	tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl
SMIL	CCCC[Sn](CCCC)(CCCC)OC
IUPAC navn	tributyl(methoxy)stannan
InChI nøgle	KJGLZJQPMKQFIK-UHFFFAOYSA-N
Molekylær formel	C13H30OSn

4-brom-2,6-dinitrotoluen, 97 %, Thermo Scientific™

CAS: 95192-64-6 Molekylær formel: C₇H₅BrN₂O₄ Molekylvægt (g/mol): 261.03 InChI nøgle: UOGCLPDKGPPDHM-UHFFFAOYSA-N Synonym: 4-bromo-2,6-dinitrotoluene,5-bromo-1,3-dinitro-2-methylbenzene,5-bromo-2-methyl-1,3-dinitro-benzene,benzene, 5-bromo-2-methyl-1,3-dinitro,2,6-dinitro-4-bromo-tolurene,5-bromanyl-2-methyl-1,3-dinitro-benzene PubChem CID: 13443186 IUPAC navn: 5-brom-2-methyl-1,3-dinitrobenzen SMIL: CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

PubChem CID	13443186
Molekylvægt (g/mol)	261.03
CAS	95192-64-6
Synonym	4-bromo-2,6-dinitrotoluene,5-bromo-1,3-dinitro-2-methylbenzene,5-bromo-2-methyl-1,3-dinitro-benzene,benzene, 5-bromo-2-methyl-1,3-dinitro,2,6-dinitro-4-bromo-tolurene,5-bromanyl-2-methyl-1,3-dinitro-benzene
SMIL	CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
IUPAC navn	5-brom-2-methyl-1,3-dinitrobenzen
InChI nøgle	UOGCLPDKGPPDHM-UHFFFAOYSA-N
Molekylær formel	C₇H₅BrN₂O₄

5-Fluoro-2-nitrobenzonitril, 97%

CAS: 50594-78-0 Molekylær formel: C7H3FN2O2 Molekylvægt (g/mol): 166.11 MDL nummer: MFCD01632196 InChI nøgle: VCEQYKYTIDJWTD-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene PubChem CID: 3756467 IUPAC navn: 5-fluor-2-nitrobenzonitril SMIL: [O-][N+](=O)C1=CC=C(F)C=C1C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01632196
PubChem CID	3756467
Molekylvægt (g/mol)	166.11
CAS	50594-78-0
Synonym	5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene
SMIL	[O-][N+](=O)C1=CC=C(F)C=C1C#N
IUPAC navn	5-fluor-2-nitrobenzonitril
InChI nøgle	VCEQYKYTIDJWTD-UHFFFAOYSA-N
Molekylær formel	C7H3FN2O2

Scandium(III) bis(trifluoromethylsulfonyl)imid

CAS: 176726-07-1 Molekylær formel: C6F18N3O12S6Sc Molekylvægt (g/mol): 885.362 MDL nummer: MFCD03427000 InChI nøgle: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonym: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC navn: bis(trifluormethylsulfonyl)azanid;scandium(3+) SMIL: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03427000
PubChem CID	131875098
Molekylvægt (g/mol)	885.362
CAS	176726-07-1
Synonym	scandium iii trifluoromethanesulfonimide
SMIL	C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]
IUPAC navn	bis(trifluormethylsulfonyl)azanid;scandium(3+)
InChI nøgle	FUXLYEZEIZAKTL-UHFFFAOYSA-N
Molekylær formel	C6F18N3O12S6Sc

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