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Difenylfosfinoxid, 97 %, Thermo Scientific Chemicals
CAS: 4559-70-0 Molekylformel: C12H11OP Molekylvikt (g/mol): 202.19 MDL-nummer: MFCD00002079 InChI-nyckel: 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-namn: oxo(difenyl)fosfanium LEDER: O=P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C12H11OP |
|---|---|
| PubChem CID | 6327869 |
| MDL-nummer | MFCD00002079 |
| IUPAC-namn | oxo(difenyl)fosfanium |
| CAS | 4559-70-0 |
| InChI-nyckel | ASUOLLHGALPRFK-UHFFFAOYSA-N |
| LEDER | O=P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 202.19 |
| Synonym | diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 |
2,4-Difluoro-3-nitrobenzonitrile, 97%, Thermo Scientific Chemicals
CAS: 1186194-75-1 Molekylformel: C7H2F2N2O2 Molekylvikt (g/mol): 184.1 InChI-nyckel: HESWWHRCQMLPFT-UHFFFAOYSA-N Synonym: 3-nitro-2,4-difluoro-benzonitrile PubChem CID: 45790497 IUPAC-namn: 2,4-difluoro-3-nitrobensonitril LEDER: C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F
| Molekylformel | C7H2F2N2O2 |
|---|---|
| PubChem CID | 45790497 |
| IUPAC-namn | 2,4-difluoro-3-nitrobensonitril |
| CAS | 1186194-75-1 |
| InChI-nyckel | HESWWHRCQMLPFT-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F |
| Molekylvikt (g/mol) | 184.1 |
| Synonym | 3-nitro-2,4-difluoro-benzonitrile |
4-brom-2,6-dinitrotoluen, 97 %, Thermo Scientific™
CAS: 95192-64-6 Molekylformel: C7H5BrN2O4 Molekylvikt (g/mol): 261.03 InChI-nyckel: 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-namn: 5-brom-2-metyl-l,3-dinitrobensen LEDER: CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
| Molekylformel | C7H5BrN2O4 |
|---|---|
| PubChem CID | 13443186 |
| IUPAC-namn | 5-brom-2-metyl-l,3-dinitrobensen |
| CAS | 95192-64-6 |
| InChI-nyckel | UOGCLPDKGPPDHM-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 261.03 |
| 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 |
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 |
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 |
Dodecacarbonyltriosmium, 99%
CAS: 15696-40-9 Molekylformel: C12O12Os3 Molekylvikt (g/mol): 906.81 MDL-nummer: MFCD00011149 InChI-nyckel: VUBLMKVEIPBYME-UHFFFAOYSA-N Synonym: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl PubChem CID: 6096995 IUPAC-namn: kolmonoxid; osmium 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+].[Os].[Os].[Os]
| Molekylformel | C12O12Os3 |
|---|---|
| PubChem CID | 6096995 |
| MDL-nummer | MFCD00011149 |
| IUPAC-namn | kolmonoxid; osmium |
| CAS | 15696-40-9 |
| InChI-nyckel | VUBLMKVEIPBYME-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+].[Os].[Os].[Os] |
| Molekylvikt (g/mol) | 906.81 |
| Synonym | osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl |
tetrakarbonyldi-μ -klordirhodium(I), 97 %, 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 |
Dodecacarbonyltriiron, 96% (dry wt.), stab. with 5-10% methanol
CAS: 17685-52-8 MDL-nummer: MFCD00135617 Synonym: triiron dodecarbonyl
| MDL-nummer | MFCD00135617 |
|---|---|
| CAS | 17685-52-8 |
| Synonym | triiron dodecarbonyl |