Organiska katjoner
Filtrerade sökresultat
Sodium 1-propanethiolate, tech. 85%
CAS: 6898-84-6 Molekylformel: C3H7NaS Molekylvikt (g/mol): 98.139 MDL-nummer: MFCD00043318 InChI-nyckel: 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-namn: natrium;propan-1-tiolat LEDER: CCC[S-].[Na+]
| Molekylformel | C3H7NaS |
|---|---|
| PubChem CID | 4681725 |
| MDL-nummer | MFCD00043318 |
| IUPAC-namn | natrium;propan-1-tiolat |
| CAS | 6898-84-6 |
| InChI-nyckel | XVSFHIIADLZQJP-UHFFFAOYSA-M |
| LEDER | CCC[S-].[Na+] |
| Molekylvikt (g/mol) | 98.139 |
| 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 |
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
| 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 |
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
| 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 |
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-]
| 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 |
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
| 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 |
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
| 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 |
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+]
| 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 |
2,4,6-trifenylpyryliumtetrafluorborat, 97 %, Thermo Scientific Chemicals
CAS: 448-61-3 Molekylformel: C23H17BF4O Molekylvikt (g/mol): 396.19 MDL-nummer: MFCD00012001 InChI-nyckel: VQYPWMWEJGDSTF-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2,4,6-trifenylpyrylium;tetrafluorborat LEDER: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C23H17BF4O |
|---|---|
| PubChem CID | 9930615 |
| MDL-nummer | MFCD00012001 |
| IUPAC-namn | 2,4,6-trifenylpyrylium;tetrafluorborat |
| CAS | 448-61-3 |
| InChI-nyckel | VQYPWMWEJGDSTF-UHFFFAOYSA-N |
| LEDER | F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 396.19 |
| Synonym | 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 |
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
| 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 |
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
| 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) |
Scandium(III) bis(trifluoromethylsulfonyl)imide
CAS: 176726-07-1 Molekylformel: C6F18N3O12S6Sc Molekylvikt (g/mol): 885.362 MDL-nummer: MFCD03427000 InChI-nyckel: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonym: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC-namn: bis(trifluormetylsulfonyl)azanid; skandium(3+) LEDER: 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]
| Molekylformel | C6F18N3O12S6Sc |
|---|---|
| PubChem CID | 131875098 |
| MDL-nummer | MFCD03427000 |
| IUPAC-namn | bis(trifluormetylsulfonyl)azanid; skandium(3+) |
| CAS | 176726-07-1 |
| InChI-nyckel | FUXLYEZEIZAKTL-UHFFFAOYSA-N |
| LEDER | 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] |
| Molekylvikt (g/mol) | 885.362 |
| Synonym | scandium iii trifluoromethanesulfonimide |
Dibensylfosfit, 90+%, 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 IUPAC-namn: oxo-bis(fenylmetoxi)fosfanium LEDER: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
| Molekylformel | C14H14O3P |
|---|---|
| PubChem CID | 6334615 |
| MDL-nummer | MFCD00004774 |
| IUPAC-namn | oxo-bis(fenylmetoxi)fosfanium |
| 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 |
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
| 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 |
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+]
| 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 |