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Filtrerade sökresultat
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 |
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-]
| 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 |
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 |
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 |
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 |
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
| 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 |
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+]
| 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 |
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 |
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]
| 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 |
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+]
| 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 |
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 |
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) |
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 |
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
| 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 |
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]
| 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. |