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Gefilterte Suchergebnisse
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 |
Dodecacarbonyltriosmium, 99 %, Thermo Scientific Chemicals
CAS: 15696-40-9 Summenformel: C12O12Os3 Molekulargewicht (g/mol): 906.81 MDL-Nummer: MFCD00011149 InChI-Schlüssel: VUBLMKVEIPBYME-UHFFFAOYSA-N Synonym: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl PubChem CID: 6096995 IUPAC-Name: Kohlenmonoxid; Osmium SMILES: [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]
| InChI-Schlüssel | VUBLMKVEIPBYME-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Kohlenmonoxid; Osmium |
| PubChem CID | 6096995 |
| CAS | 15696-40-9 |
| MDL-Nummer | MFCD00011149 |
| Molekulargewicht (g/mol) | 906.81 |
| SMILES | [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] |
| Synonym | osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl |
| Summenformel | C12O12Os3 |
Thermo Scientific Chemicals Burgess-Reagenz, 96 %
CAS: 29684-56-8 Summenformel: C8H18N2O4S Molekulargewicht (g/mol): 238.30 MDL-Nummer: MFCD00077815 InChI-Schlüssel: 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 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
| InChI-Schlüssel | YSHOWEKUVWPFNR-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 11032497 |
| CAS | 29684-56-8 |
| MDL-Nummer | MFCD00077815 |
| Molekulargewicht (g/mol) | 238.30 |
| SMILES | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC |
| Synonym | methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide |
| Summenformel | C8H18N2O4S |
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 |
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 |
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 |
p-Toluolsulfinsäure, Natriumsalz, Hydrat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 207801-20-5 Summenformel: C7H7NaO2S Molekulargewicht (g/mol): 178.18 MDL-Nummer: MFCD00149640 InChI-Schlüssel: 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-Name: Natrium; 4-Methylbenzolsulfinat; Hydrat SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O
| InChI-Schlüssel | KFZUDNZQQCWGKF-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium; 4-Methylbenzolsulfinat; Hydrat |
| PubChem CID | 23682957 |
| CAS | 207801-20-5 |
| MDL-Nummer | MFCD00149640 |
| Molekulargewicht (g/mol) | 178.18 |
| SMILES | [Na+].CC1=CC=C(C=C1)S([O-])=O |
| 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 |
| Summenformel | C7H7NaO2S |
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 |
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 |
Bis(p-Tolyl)phosphinoxid, 98 %, Thermo Scientific Chemicals
CAS: 2409-61-2 Summenformel: C14H14OP+ Molekulargewicht (g/mol): 229.239 MDL-Nummer: MFCD01445489 InChI-Schlüssel: 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-Name: Bis(4-methylphenyl)-oxophosphonium SMILES: CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C
| InChI-Schlüssel | ZHIPXAFNKGZMSC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Bis(4-methylphenyl)-oxophosphonium |
| PubChem CID | 13357841 |
| CAS | 2409-61-2 |
| MDL-Nummer | MFCD01445489 |
| Molekulargewicht (g/mol) | 229.239 |
| SMILES | CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C |
| 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 |
| Summenformel | C14H14OP+ |
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 |
N,N-Diisopropylethylamin Trihydrofluorid 95 %, Thermo Scientific Chemicals
CAS: 131600-43-6 Summenformel: C8H22F3N Molekulargewicht (g/mol): 189.27 MDL-Nummer: MFCD00144880 InChI-Schlüssel: 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-Name: ethylbis(propan-2-yl)amine trihydrofluoride SMILES: F.F.F.CCN(C(C)C)C(C)C
| InChI-Schlüssel | AJRRXKJZYYBJPY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | ethylbis(propan-2-yl)amine trihydrofluoride |
| PubChem CID | 45108321 |
| CAS | 131600-43-6 |
| MDL-Nummer | MFCD00144880 |
| Molekulargewicht (g/mol) | 189.27 |
| SMILES | F.F.F.CCN(C(C)C)C(C)C |
| 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 |
| Summenformel | C8H22F3N |
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 SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
| InChI-Schlüssel | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
|---|---|
| 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 |
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 |