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Filtrerede søgeresultater
N-tert-butyl-alfa-phenylnitron, 97 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Molekylær formel: C11H15NO Molekylvægt (g/mol): 177.247 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-]
| MDL nummer | MFCD00008799 |
|---|---|
| PubChem CID | 10313352 |
| Molekylvægt (g/mol) | 177.247 |
| 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 |
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
| 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 |
Hydroxymethanesulfinic acid sodium salt hydrate, tech 85%, cont. up to 5% sodium sulfite (dry wt.)
CAS: 149-44-0 Molekylær formel: CH3NaO3S Molekylvægt (g/mol): 118.08 MDL nummer: MFCD00040426 InChI nøgle: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 SMIL: [Na+].OCS([O-])=O
| MDL nummer | MFCD00040426 |
|---|---|
| PubChem CID | 23689980 |
| Molekylvægt (g/mol) | 118.08 |
| CAS | 149-44-0 |
| Synonym | sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit |
| SMIL | [Na+].OCS([O-])=O |
| InChI nøgle | XWGJFPHUCFXLBL-UHFFFAOYSA-M |
| Molekylær formel | CH3NaO3S |
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
| 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 |
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
| 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 |
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+]
| 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 |
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
| 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]
| 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 |
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]
| 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 |
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
| 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 |
Cacodylic acid sodium salt trihydrate 98+%
CAS: 6131-99-3 Molekylær formel: C2H12AsNaO5 Molekylvægt (g/mol): 214.024 MDL nummer: MFCD00149079 InChI nøgle: 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 navn: natrium; dimethylarsinat; trihydrat SMIL: C[As](=O)(C)[O-].O.O.O.[Na+]
| MDL nummer | MFCD00149079 |
|---|---|
| PubChem CID | 23679059 |
| Molekylvægt (g/mol) | 214.024 |
| CAS | 6131-99-3 |
| 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 |
| SMIL | C[As](=O)(C)[O-].O.O.O.[Na+] |
| IUPAC navn | natrium; dimethylarsinat; trihydrat |
| InChI nøgle | RLGWPHBPRCROJO-UHFFFAOYSA-M |
| Molekylær formel | C2H12AsNaO5 |
Dichloro[bis(1,3-diphenylphosphino)propane]palladium(II), Thermo Scientific Chemicals
CAS: 59831-02-6 Molekylær formel: C27H26Cl2P2Pd Molekylvægt (g/mol): 589.77 MDL nummer: MFCD03844773 InChI nøgle: LDFBXJODFADZBN-UHFFFAOYSA-L Synonym: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) PubChem CID: 131664225 IUPAC navn: 3-diphenylphosphanylpropyl(diphenyl)phosphan; palladium(2+);dihydrochlorid SMIL: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD03844773 |
|---|---|
| PubChem CID | 131664225 |
| Molekylvægt (g/mol) | 589.77 |
| CAS | 59831-02-6 |
| Synonym | [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) |
| SMIL | [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 3-diphenylphosphanylpropyl(diphenyl)phosphan; palladium(2+);dihydrochlorid |
| InChI nøgle | LDFBXJODFADZBN-UHFFFAOYSA-L |
| Molekylær formel | C27H26Cl2P2Pd |
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+]
| 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 |
Bis(p-tolyl)phosphinoxid, 98 %, Thermo Scientific Chemicals
CAS: 2409-61-2 Molekylær formel: C14H14OP+ Molekylvægt (g/mol): 229.239 MDL nummer: MFCD01445489 InChI nøgle: 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 navn: bis(4-methylphenyl)-oxophosphanium SMIL: CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C
| MDL nummer | MFCD01445489 |
|---|---|
| PubChem CID | 13357841 |
| Molekylvægt (g/mol) | 229.239 |
| CAS | 2409-61-2 |
| 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 |
| SMIL | CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C |
| IUPAC navn | bis(4-methylphenyl)-oxophosphanium |
| InChI nøgle | ZHIPXAFNKGZMSC-UHFFFAOYSA-N |
| Molekylær formel | C14H14OP+ |
2,6-dichlor-3-nitrobenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 5866-98-8 Molekylær formel: C7H2Cl2N2O2 Molekylvægt (g/mol): 217.005 MDL nummer: MFCD00051513 InChI nøgle: 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 navn: 2,6-dichlor-3-nitrobenzonitril SMIL: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl
| MDL nummer | MFCD00051513 |
|---|---|
| PubChem CID | 4461932 |
| Molekylvægt (g/mol) | 217.005 |
| CAS | 5866-98-8 |
| 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 |
| SMIL | C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl |
| IUPAC navn | 2,6-dichlor-3-nitrobenzonitril |
| InChI nøgle | NSKVWZIEYFSHIM-UHFFFAOYSA-N |
| Molekylær formel | C7H2Cl2N2O2 |