Organiske kationer

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

1 – 15 af 75 Resultater

Dibenzylphosphit, 95 %, Thermo Scientific Chemicals

CAS: 17176-77-1 Molekylær formel: C14H14O3P Molekylvægt (g/mol): 261.24 MDL nummer: MFCD00004774 InChI nøgle: 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 SMIL: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004774
PubChem CID	6334615
Molekylvægt (g/mol)	261.24
CAS	17176-77-1
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
SMIL	O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
InChI nøgle	RQKYHDHLEMEVDR-UHFFFAOYSA-N
Molekylær formel	C14H14O3P

N-tert-Butyl-alpha-phenylnitrone, 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

Sodium thiomethoxide, 95%, pure

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

Bis(pyridine)iodonium tetrafluoroborate, 97%

CAS: 15656-28-7 Molekylær formel: C10H10BF4IN2 Molekylvægt (g/mol): 371.91 MDL nummer: MFCD03703393 InChI nøgle: 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 navn: iod; pyridin; tetrafluorborat SMIL: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03703393
PubChem CID	10883201
Molekylvægt (g/mol)	371.91
CAS	15656-28-7
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
SMIL	F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
IUPAC navn	iod; pyridin; tetrafluorborat
InChI nøgle	BMDSRCBKJZCUBH-UHFFFAOYSA-N
Molekylær formel	C10H10BF4IN2

Rheniumpentacarbonylchlorid, 98%, Thermo Scientific Chemicals

CAS: 14099-01-5 Molekylær formel: C₅ClO₅Re Molekylvægt (g/mol): 361.71 MDL nummer: MFCD00013296 InChI nøgle: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC navn: kulilte; chlorrhenium SMIL: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013296
PubChem CID	6096982
Molekylvægt (g/mol)	361.71
CAS	14099-01-5
Synonym	pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i
SMIL	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
IUPAC navn	kulilte; chlorrhenium
InChI nøgle	JQUUAHKBIXPQAP-UHFFFAOYSA-M
Molekylær formel	C₅ClO₅Re

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

CAS: 1067-52-3 Molekylær formel: C₁₃H₃₀OSn Molekylvægt (g/mol): 321.07 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)	321.07
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

Scandium(III)bis(trifluormethylsulfonyl)imid, Thermo Scientific Chemicals

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

Natriumformaldehydsulfoxylatdihydrat, 98%, Thermo Scientific Chemicals

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

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

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

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

CAS: 612088-55-8 Molekylær formel: C14H24BF4P Molekylvægt (g/mol): 310.12 MDL nummer: MFCD08704553 InChI nøgle: 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 navn: ditert-butyl(phenyl)phosphanium;tetrafluorborat SMIL: F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08704553
PubChem CID	11220595
Molekylvægt (g/mol)	310.12
CAS	612088-55-8
Synonym	di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate
SMIL	F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C
IUPAC navn	ditert-butyl(phenyl)phosphanium;tetrafluorborat
InChI nøgle	HRDPEVWZXUWEFR-UHFFFAOYSA-O
Molekylær formel	C14H24BF4P

Bis(pyridine)iodonium tetrafluoroborate, 97%

CAS: 15656-28-7 Molekylær formel: C10H10BF4IN2 Molekylvægt (g/mol): 371.91 MDL nummer: MFCD03703393 InChI nøgle: 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 SMIL: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03703393
PubChem CID	10883201
Molekylvægt (g/mol)	371.91
CAS	15656-28-7
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
SMIL	F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
InChI nøgle	BMDSRCBKJZCUBH-UHFFFAOYSA-N
Molekylær formel	C10H10BF4IN2

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

CAS: 131600-43-6 Molekylær formel: C8H22F3N Molekylvægt (g/mol): 189.27 MDL nummer: MFCD00144880 InChI nøgle: 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 navn: N-ethyl-N-propan-2-ylpropan-2-amin;trihydrofluorid SMIL: F.F.F.CCN(C(C)C)C(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00144880
PubChem CID	45108321
Molekylvægt (g/mol)	189.27
CAS	131600-43-6
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
SMIL	F.F.F.CCN(C(C)C)C(C)C
IUPAC navn	N-ethyl-N-propan-2-ylpropan-2-amin;trihydrofluorid
InChI nøgle	AJRRXKJZYYBJPY-UHFFFAOYSA-N
Molekylær formel	C8H22F3N

Dimethylanilinium Tetrakis (pentafluorophenyl)borate, 98%

CAS: 118612-00-3 Molekylær formel: C₃₂H₁₂BF₂₀N Molekylvægt (g/mol): 801.23 MDL nummer: MFCD01074420 InChI nøgle: 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 navn: dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorphenyl)boranuid SMIL: [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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01074420
PubChem CID	10996402
Molekylvægt (g/mol)	801.23
CAS	118612-00-3
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
SMIL	[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
IUPAC navn	dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorphenyl)boranuid
InChI nøgle	BRHZQNMGSKUUMN-UHFFFAOYSA-O
Molekylær formel	C₃₂H₁₂BF₂₀N

Tricarbonylnitrosylcobalt

CAS: 14096-82-3 MDL nummer: MFCD00016014 Synonym: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016014
CAS	14096-82-3
Synonym	cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt

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

CAS: 207801-20-5 Molekylær formel: C7H7NaO2S Molekylvægt (g/mol): 178.18 MDL nummer: MFCD00149640 InChI nøgle: 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 navn: natrium;4-methylbenzensulfinat;hydrat SMIL: [Na+].CC1=CC=C(C=C1)S([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149640
PubChem CID	23682957
Molekylvægt (g/mol)	178.18
CAS	207801-20-5
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
SMIL	[Na+].CC1=CC=C(C=C1)S([O-])=O
IUPAC navn	natrium;4-methylbenzensulfinat;hydrat
InChI nøgle	KFZUDNZQQCWGKF-UHFFFAOYSA-M
Molekylær formel	C7H7NaO2S

FORRIGE
1
2
3
4
5
NÆSTE

Organiske kationer

Filtrerede søgeresultater

Snævre resultater