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Gefilterte Suchergebnisse
Dibenzylphosphat, 95 %, Thermo Scientific Chemicals
CAS: 17176-77-1 Summenformel: C14H14O3P Molekulargewicht (g/mol): 261.24 MDL-Nummer: MFCD00004774 InChI-Schlüssel: 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 SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
| InChI-Schlüssel | RQKYHDHLEMEVDR-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 6334615 |
| CAS | 17176-77-1 |
| MDL-Nummer | MFCD00004774 |
| Molekulargewicht (g/mol) | 261.24 |
| SMILES | O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
| 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 |
| Summenformel | C14H14O3P |
N-tert-Butyl-alpha-Phenylnitron, 98 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.25 MDL-Nummer: MFCD00008799 InChI-Schlüssel: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC-Name: N-Tert-butyl-1-phenylmethaniminoxid SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
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| InChI-Schlüssel | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
|---|---|
| IUPAC-Name | N-Tert-butyl-1-phenylmethaniminoxid |
| PubChem CID | 10313352 |
| CAS | 3376-24-7 |
| MDL-Nummer | MFCD00008799 |
| Molekulargewicht (g/mol) | 177.25 |
| SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
| Synonym | e-n-benzylidene-2-methylpropan-2-amine oxide |
| Summenformel | C11H15NO |
Natriumthiomethoxid, 95 %, rein, Thermo Scientific Chemicals
CAS: 5188-07-8 Summenformel: CH3NaS Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00174316 InChI-Schlüssel: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]
| InChI-Schlüssel | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 4378561 |
| CAS | 5188-07-8 |
| MDL-Nummer | MFCD00174316 |
| Molekulargewicht (g/mol) | 70.09 |
| SMILES | C[S-].[Na+] |
| Summenformel | CH3NaS |
Hydroxymethansulfinsäure-Natriumsalzhydrat, tech 85 %, Forts. bis 5 % Natriumsulfit (Trockengewicht), Thermo Scientific Chemicals
CAS: 149-44-0 Summenformel: CH3NaO3S Molekulargewicht (g/mol): 118.08 MDL-Nummer: MFCD00040426 InChI-Schlüssel: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 SMILES: [Na+].OCS([O-])=O
| InChI-Schlüssel | XWGJFPHUCFXLBL-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 23689980 |
| CAS | 149-44-0 |
| MDL-Nummer | MFCD00040426 |
| Molekulargewicht (g/mol) | 118.08 |
| SMILES | [Na+].OCS([O-])=O |
| Synonym | sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit |
| Summenformel | CH3NaO3S |
Bis(pyridin)iodoniumtetrafluorborat, 97 %, Thermo Scientific Chemicals
CAS: 15656-28-7 Summenformel: C10H10BF4IN2 Molekulargewicht (g/mol): 371.91 MDL-Nummer: MFCD03703393 InChI-Schlüssel: 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-Name: Iodanium; Pyridin; Tetrafluorborat SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
| InChI-Schlüssel | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Iodanium; Pyridin; Tetrafluorborat |
| PubChem CID | 10883201 |
| CAS | 15656-28-7 |
| MDL-Nummer | MFCD03703393 |
| Molekulargewicht (g/mol) | 371.91 |
| SMILES | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
| 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 |
| Summenformel | C10H10BF4IN2 |
Rheniumpentacarbonylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 14099-01-5 Summenformel: C5ClO5Re Molekulargewicht (g/mol): 361.71 MDL-Nummer: MFCD00013296 InChI-Schlüssel: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC-Name: Kohlenmonoxid, Chlorrhenium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
| InChI-Schlüssel | JQUUAHKBIXPQAP-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kohlenmonoxid, Chlorrhenium |
| PubChem CID | 6096982 |
| CAS | 14099-01-5 |
| MDL-Nummer | MFCD00013296 |
| Molekulargewicht (g/mol) | 361.71 |
| SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re] |
| Synonym | pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i |
| Summenformel | C5ClO5Re |
Tri-n-Butyltinmethoxid, 97 %, Thermo Scientific Chemicals
CAS: 1067-52-3 Summenformel: C13H30OSn Molekulargewicht (g/mol): 321.07 MDL-Nummer: MFCD00009419 InChI-Schlüssel: 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-Name: Tributyl(methoxy)stannan SMILES: CCCC[Sn](CCCC)(CCCC)OC
| InChI-Schlüssel | KJGLZJQPMKQFIK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tributyl(methoxy)stannan |
| PubChem CID | 16683411 |
| CAS | 1067-52-3 |
| MDL-Nummer | MFCD00009419 |
| Molekulargewicht (g/mol) | 321.07 |
| SMILES | CCCC[Sn](CCCC)(CCCC)OC |
| Synonym | tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl |
| Summenformel | C13H30OSn |
Dibutylphosphit 96 %, Thermo Scientific Chemicals
CAS: 1809-19-4 Summenformel: C8H19O3P Molekulargewicht (g/mol): 194.21 MDL-Nummer: MFCD00066633 InChI-Schlüssel: 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-Name: Dibutoxy(oxo)phosphonium SMILES: CCCCO[P+](=O)OCCCC
| InChI-Schlüssel | OSPSWZSRKYCQPF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dibutoxy(oxo)phosphonium |
| PubChem CID | 6327349 |
| CAS | 1809-19-4 |
| MDL-Nummer | MFCD00066633 |
| Molekulargewicht (g/mol) | 194.21 |
| SMILES | CCCCO[P+](=O)OCCCC |
| 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 |
| Summenformel | C8H19O3P |
Dichlor[bis(1,3-Diphenylphosphino)propan]palladium(II), Thermo Scientific Chemicals
CAS: 59831-02-6 Summenformel: C27H26Cl2P2Pd Molekulargewicht (g/mol): 589.77 MDL-Nummer: MFCD03844773 InChI-Schlüssel: LDFBXJODFADZBN-UHFFFAOYSA-L Synonym: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) PubChem CID: 131664225 IUPAC-Name: 3-Diphenylphosphanylpropyl(diphenyl)phosphan; Palladium(2+); Dihydrochlorid SMILES: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | LDFBXJODFADZBN-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | 3-Diphenylphosphanylpropyl(diphenyl)phosphan; Palladium(2+); Dihydrochlorid |
| PubChem CID | 131664225 |
| CAS | 59831-02-6 |
| MDL-Nummer | MFCD03844773 |
| Molekulargewicht (g/mol) | 589.77 |
| SMILES | [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) |
| Summenformel | C27H26Cl2P2Pd |
Scandium(III)-bis(trifluormethylsulfonyl)imid, Thermo Scientific Chemicals
CAS: 176726-07-1 Summenformel: C6F18N3O12S6Sc Molekulargewicht (g/mol): 885.362 MDL-Nummer: MFCD03427000 InChI-Schlüssel: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonym: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC-Name: Bis(trifluormethylsulfonyl)azanid; Scandium(3+) SMILES: 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]
| InChI-Schlüssel | FUXLYEZEIZAKTL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Bis(trifluormethylsulfonyl)azanid; Scandium(3+) |
| PubChem CID | 131875098 |
| CAS | 176726-07-1 |
| MDL-Nummer | MFCD03427000 |
| Molekulargewicht (g/mol) | 885.362 |
| SMILES | 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] |
| Synonym | scandium iii trifluoromethanesulfonimide |
| Summenformel | C6F18N3O12S6Sc |
Di-tert-Butylphenylphosphoniumtetrafluoroborat, 99 %, Thermo Scientific Chemicals
CAS: 612088-55-8 Summenformel: C14H24BF4P Molekulargewicht (g/mol): 310.12 MDL-Nummer: MFCD08704553 InChI-Schlüssel: 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-Name: di-tert-butyl(phenyl)phosphanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C
| InChI-Schlüssel | HRDPEVWZXUWEFR-UHFFFAOYSA-O |
|---|---|
| IUPAC-Name | di-tert-butyl(phenyl)phosphanium; tetrafluoroboranuide |
| PubChem CID | 11220595 |
| CAS | 612088-55-8 |
| MDL-Nummer | MFCD08704553 |
| Molekulargewicht (g/mol) | 310.12 |
| SMILES | F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C |
| Synonym | di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate |
| Summenformel | C14H24BF4P |
2,6-Dichloro-3-Nitrobenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 5866-98-8 Summenformel: C7H2Cl2N2O2 Molekulargewicht (g/mol): 217.005 MDL-Nummer: MFCD00051513 InChI-Schlüssel: 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-Name: 2,6-Dichlor-3-nitrobenzonitril SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl
| InChI-Schlüssel | NSKVWZIEYFSHIM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Dichlor-3-nitrobenzonitril |
| PubChem CID | 4461932 |
| CAS | 5866-98-8 |
| MDL-Nummer | MFCD00051513 |
| Molekulargewicht (g/mol) | 217.005 |
| SMILES | C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl |
| 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 |
| Summenformel | C7H2Cl2N2O2 |
Kadoylsäure-Natriumsalztrihydrat,≥ 98 %, Thermo Scientific Chemicals
CAS: 6131-99-3 Summenformel: C2H12AsNaO5 Molekulargewicht (g/mol): 214.024 MDL-Nummer: MFCD00149079 InChI-Schlüssel: 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-Name: Natrium;Dimethylarsinat;Trihydrat SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]
| InChI-Schlüssel | RLGWPHBPRCROJO-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;Dimethylarsinat;Trihydrat |
| PubChem CID | 23679059 |
| CAS | 6131-99-3 |
| MDL-Nummer | MFCD00149079 |
| Molekulargewicht (g/mol) | 214.024 |
| SMILES | C[As](=O)(C)[O-].O.O.O.[Na+] |
| 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 |
| Summenformel | C2H12AsNaO5 |
2,4,6-Triphenylpyryliumtetrafluoroborat, 97 %, Thermo Scientific Chemicals
CAS: 448-61-3 Summenformel: C23H17BF4O Molekulargewicht (g/mol): 396.19 MDL-Nummer: MFCD00012001 InChI-Schlüssel: 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-Name: 2,4,6-Triphenylpyrylium; Tetrafluorborat SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | VQYPWMWEJGDSTF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-Triphenylpyrylium; Tetrafluorborat |
| PubChem CID | 9930615 |
| CAS | 448-61-3 |
| MDL-Nummer | MFCD00012001 |
| Molekulargewicht (g/mol) | 396.19 |
| SMILES | F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| 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 |
| Summenformel | C23H17BF4O |
Tetracarbonyldi-μ-chlorodirhodium(I), Rh 50.1–52.9 %, Thermo Scientific Chemicals
CAS: 14523-22-9 Summenformel: C4Cl2O4Rh2 Molekulargewicht (g/mol): 388.75 MDL-Nummer: MFCD00135610 InChI-Schlüssel: 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-Name: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
| InChI-Schlüssel | FGKDXBICTVUSPK-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride |
| CAS | 14523-22-9 |
| MDL-Nummer | MFCD00135610 |
| Molekulargewicht (g/mol) | 388.75 |
| SMILES | [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
| 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 |
| Summenformel | C4Cl2O4Rh2 |