Gefilterte Suchergebnisse
Aceton, >95 %, technisch, Thermo Scientific Chemicals
CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton,2-Propanon,Propanon,Dimethylketon,Methylketon,Dimethylformaldehyd,Pyroessigether,Beta-Ketopropan,Chevron Aceton,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(C)=O
| InChI-Schlüssel | CSCPPACGZOOCGX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-2-on |
| PubChem CID | 180 |
| CAS | 67-64-1 |
| ChEBI | CHEBI:15347 |
| MDL-Nummer | MFCD00008765 |
| Molekulargewicht (g/mol) | 58.08 |
| SMILES | CC(C)=O |
| Synonym | Aceton,2-Propanon,Propanon,Dimethylketon,Methylketon,Dimethylformaldehyd,Pyroessigether,Beta-Ketopropan,Chevron Aceton,chevron acetone |
| Summenformel | C3H6O |
Tetrahydrofuran, 99.5 %, ExtraDry, über Molekularsieb, stabilisiert, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-99-9 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: Oxolan SMILES: C1CCOC1
| InChI-Schlüssel | WYURNTSHIVDZCO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxolan |
| PubChem CID | 8028 |
| CAS | 109-99-9 |
| ChEBI | CHEBI:26911 |
| MDL-Nummer | MFCD00005356 |
| Molekulargewicht (g/mol) | 72.11 |
| SMILES | C1CCOC1 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| Summenformel | C4H8O |
Acetonitril, 99,9%, extratrocken über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-05-8 Summenformel: C2H3N Molekulargewicht (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC-Name: Acetonitril SMILES: CC#N
| InChI-Schlüssel | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Acetonitril |
| PubChem CID | 6342 |
| CAS | 75-05-8 |
| ChEBI | CHEBI:38472 |
| MDL-Nummer | MFCD00001878 |
| Molekulargewicht (g/mol) | 41.053 |
| SMILES | CC#N |
| Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| Summenformel | C2H3N |
1,4-Dioxan, 99.5 %, ExtraDry, über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals
CAS: 123-91-1 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: MFCD00006571 InChI-Schlüssel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC-Name: 1,4-Dioxan SMILES: C1COCCO1
| InChI-Schlüssel | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Dioxan |
| PubChem CID | 31275 |
| CAS | 123-91-1 |
| ChEBI | CHEBI:47032 |
| MDL-Nummer | MFCD00006571 |
| Molekulargewicht (g/mol) | 88.106 |
| SMILES | C1COCCO1 |
| Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| Summenformel | C4H8O2 |
Isopropanol, 99.5 %, Pure, Thermo Scientific Chemicals
CAS: 67-63-0 Summenformel: C3H8O Molekulargewicht (g/mol): 60.096 MDL-Nummer: MFCD00011674 InChI-Schlüssel: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC-Name: Propan-2-ol SMILES: CC(C)O
| InChI-Schlüssel | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-2-ol |
| PubChem CID | 3776 |
| CAS | 67-63-0 |
| ChEBI | CHEBI:17824 |
| MDL-Nummer | MFCD00011674 |
| Molekulargewicht (g/mol) | 60.096 |
| SMILES | CC(C)O |
| Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
| Summenformel | C3H8O |
Methylsulfoxid, 99.7 %, extra trocken über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals
CAS: 67-68-5 Summenformel: C2H6OS Molekulargewicht (g/mol): 78.13 MDL-Nummer: MFCD00002089 InChI-Schlüssel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC-Name: Methylsulfinylmethan SMILES: CS(C)=O
| InChI-Schlüssel | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methylsulfinylmethan |
| PubChem CID | 679 |
| CAS | 67-68-5 |
| ChEBI | CHEBI:28262 |
| MDL-Nummer | MFCD00002089 |
| Molekulargewicht (g/mol) | 78.13 |
| SMILES | CS(C)=O |
| Synonym | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
| Summenformel | C2H6OS |
Acetonitril, 99,9 %, extra trocken, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-05-8 Summenformel: C2H3N Molekulargewicht (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: Methylcyanid,Cyanomethan,Ethannitril,Methancarbonitril,Ethylnitril,Methan, Cyano,Acetonitril,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC-Name: Acetonitril SMILES: CC#N
| InChI-Schlüssel | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Acetonitril |
| PubChem CID | 6342 |
| CAS | 75-05-8 |
| ChEBI | CHEBI:38472 |
| MDL-Nummer | MFCD00001878 |
| Molekulargewicht (g/mol) | 41.053 |
| SMILES | CC#N |
| Synonym | Methylcyanid,Cyanomethan,Ethannitril,Methancarbonitril,Ethylnitril,Methan, Cyano,Acetonitril,cyanure de methyl,methylkyanid,mecn |
| Summenformel | C2H3N |
Aceton, 99,8 %, extratrocken, AcroSeal™, Thermo Scientific Chemicals
CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(C)=O
| InChI-Schlüssel | CSCPPACGZOOCGX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-2-on |
| PubChem CID | 180 |
| CAS | 67-64-1 |
| ChEBI | CHEBI:15347 |
| MDL-Nummer | MFCD00008765 |
| Molekulargewicht (g/mol) | 58.08 |
| SMILES | CC(C)=O |
| Synonym | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
| Summenformel | C3H6O |
Toluol, 99.85 %, ExtraDry, über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: Toluol SMILES: CC1=CC=CC=C1
| InChI-Schlüssel | YXFVVABEGXRONW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Toluol |
| PubChem CID | 1140 |
| CAS | 108-88-3 |
| ChEBI | CHEBI:17578 |
| MDL-Nummer | MFCD00008512 |
| Molekulargewicht (g/mol) | 92.14 |
| SMILES | CC1=CC=CC=C1 |
| Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
| Summenformel | C7H8 |
N,N-Dimethylformamid, 99.8 %, ExtraDry, AcroSeal™, Thermo Scientific Chemicals
CAS: 68-12-2 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.10 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: Dimethylformamid,N,N-Dimethylmethanamid,N-Formaldimethylamin,Formamid, N,N-Dimethyl,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O
| InChI-Schlüssel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Dimethylformamid |
| PubChem CID | 6228 |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| MDL-Nummer | MFCD00003284 |
| Molekulargewicht (g/mol) | 73.10 |
| SMILES | CN(C)C=O |
| Synonym | Dimethylformamid,N,N-Dimethylmethanamid,N-Formaldimethylamin,Formamid, N,N-Dimethyl,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| Summenformel | C3H7NO |
2,2,4-Trimethylpentan, ≥99 %, Pure, Thermo Scientific Chemicals
CAS: 540-84-1 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 MDL-Nummer: MFCD00008943 InChI-Schlüssel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC-Name: 2,2,4-Trimethylpentan SMILES: CC(C)CC(C)(C)C
| InChI-Schlüssel | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,4-Trimethylpentan |
| PubChem CID | 10907 |
| CAS | 540-84-1 |
| ChEBI | CHEBI:62805 |
| MDL-Nummer | MFCD00008943 |
| Molekulargewicht (g/mol) | 114.232 |
| SMILES | CC(C)CC(C)(C)C |
| Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
| Summenformel | C8H18 |
N,N-Dimethylformamid, ≥99 %, ExtraPure, Thermo Scientific Chemicals
CAS: 68-12-2 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.10 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: Dimethylformamid,N,N-Dimethylmethanamid,N-Formaldimethylamin,Formamid, N,N-Dimethyl,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O
| InChI-Schlüssel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Dimethylformamid |
| PubChem CID | 6228 |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| MDL-Nummer | MFCD00003284 |
| Molekulargewicht (g/mol) | 73.10 |
| SMILES | CN(C)C=O |
| Synonym | Dimethylformamid,N,N-Dimethylmethanamid,N-Formaldimethylamin,Formamid, N,N-Dimethyl,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| Summenformel | C3H7NO |
Dichlormethan, 99.8 %, für die Analyse, mit Amylen stabilisiert, Thermo Scientific Chemicals
CAS: 75-09-2 Summenformel: CH2Cl2 Molekulargewicht (g/mol): 84.93 MDL-Nummer: MFCD00000881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-Name: Dichlormethan SMILES: ClCCl
| InChI-Schlüssel | YMWUJEATGCHHMB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dichlormethan |
| PubChem CID | 6344 |
| CAS | 75-09-2 |
| ChEBI | CHEBI:15767 |
| MDL-Nummer | MFCD00000881 |
| Molekulargewicht (g/mol) | 84.93 |
| SMILES | ClCCl |
| Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
| Summenformel | CH2Cl2 |