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Filtrerade sökresultat
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 |
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 |
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 |
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 |
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) |
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 |
2,6-diklor-3-nitrobensonitril, 98 %, Thermo Scientific Chemicals
CAS: 5866-98-8 Molekylformel: C7H2Cl2N2O2 Molekylvikt (g/mol): 217.005 MDL-nummer: MFCD00051513 InChI-nyckel: NSKVWZIEYFSHIM-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile PubChem CID: 4461932 IUPAC-namn: 2,6-diklor-3-nitrobensonitril LEDER: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl
| Molekylformel | C7H2Cl2N2O2 |
|---|---|
| PubChem CID | 4461932 |
| MDL-nummer | MFCD00051513 |
| IUPAC-namn | 2,6-diklor-3-nitrobensonitril |
| CAS | 5866-98-8 |
| InChI-nyckel | NSKVWZIEYFSHIM-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl |
| Molekylvikt (g/mol) | 217.005 |
| Synonym | 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile |
Tricarbonylnitrosylcobalt
CAS: 14096-82-3 MDL-nummer: MFCD00016014 Synonym: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
| MDL-nummer | MFCD00016014 |
|---|---|
| CAS | 14096-82-3 |
| Synonym | cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt |
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 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 |
| 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 |
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 |
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 |
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. |
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 |
Bis(p-tolyl)fosfinoxid, 98 %, Thermo Scientific Chemicals
CAS: 2409-61-2 Molekylformel: C14H14OP+ Molekylvikt (g/mol): 229.239 MDL-nummer: MFCD01445489 InChI-nyckel: ZHIPXAFNKGZMSC-UHFFFAOYSA-N Synonym: bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n PubChem CID: 13357841 IUPAC-namn: bis(4-metylfenyl)-oxofosfanium LEDER: CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C
| Molekylformel | C14H14OP+ |
|---|---|
| PubChem CID | 13357841 |
| MDL-nummer | MFCD01445489 |
| IUPAC-namn | bis(4-metylfenyl)-oxofosfanium |
| CAS | 2409-61-2 |
| InChI-nyckel | ZHIPXAFNKGZMSC-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C |
| Molekylvikt (g/mol) | 229.239 |
| Synonym | bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n |