Gefilterte Suchergebnisse
Ethanol 99 %+, absolut, ExtraPure, SLR, Fisher Chemical
CAS: 64-17-5 Summenformel: C2H6O MDL-Nummer: 3568 InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC-Name: Ethanol SMILES: CCO
| InChI-Schlüssel | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethanol |
| PubChem CID | 702 |
| CAS | 64-17-5 |
| ChEBI | CHEBI:16236 |
| MDL-Nummer | 3568 |
| SMILES | CCO |
| Synonym | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
| Summenformel | C2H6O |
Methanol, für HPLC, Fisher Chemical™
CAS: 67-56-1 Summenformel: CH4O MDL-Nummer: MFCD00004595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO
| InChI-Schlüssel | OKKJLVBELUTLKV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methanol |
| PubChem CID | 887 |
| CAS | 67-56-1 |
| ChEBI | CHEBI:17790 |
| MDL-Nummer | MFCD00004595 |
| SMILES | CO |
| Summenformel | CH4O |
Dimethylsulfoxid, HPLC-Gütegrad, 99.9 %, 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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| 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 |
Ethylenglykol, ≥99 %, ExtraPure, Thermo Scientific Chemicals
CAS: 107-21-1 Summenformel: C2H6O2 Molekulargewicht (g/mol): 62.068 MDL-Nummer: MFCD00002885 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC-Name: Ethan-1,2-diol SMILES: C(CO)O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethan-1,2-diol |
| PubChem CID | 174 |
| CAS | 107-21-1 |
| ChEBI | CHEBI:30742 |
| MDL-Nummer | MFCD00002885 |
| Molekulargewicht (g/mol) | 62.068 |
| SMILES | C(CO)O |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
| Summenformel | C2H6O2 |
Dichlormethan, AR-zertifiziert für die Analyse, mit Amylen stabilisiert, Fisher Chemical
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 |
Methanol, AR-zertifiziert für die Analyse, Fisher Chemical™
CAS: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.04 MDL-Nummer: MFCD00004595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO
| InChI-Schlüssel | OKKJLVBELUTLKV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methanol |
| PubChem CID | 887 |
| CAS | 67-56-1 |
| ChEBI | CHEBI:17790 |
| MDL-Nummer | MFCD00004595 |
| Molekulargewicht (g/mol) | 32.04 |
| SMILES | CO |
| Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
| Summenformel | CH4O |
Petrolether, 40-60 °C, ExtraPure, SLR, Fisher Chemical
CAS: 64742-49-0 Summenformel: C6H14 Molekulargewicht (g/mol): 86.178 MDL-Nummer: MFCD00081849 InChI-Schlüssel: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 SMILES: CCCC(C)C
| InChI-Schlüssel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7892 |
| CAS | 64742-49-0 |
| MDL-Nummer | MFCD00081849 |
| Molekulargewicht (g/mol) | 86.178 |
| SMILES | CCCC(C)C |
| Synonym | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
| Summenformel | C6H14 |
Essigsäureethylester, AR-zertifiziert für die Analyse, Fisher Chemical™
CAS: 141-78-6 Summenformel: C4H8O2 MDL-Nummer: 9171 InChI-Schlüssel: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC-Name: Ethylacetat
| InChI-Schlüssel | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethylacetat |
| PubChem CID | 8857 |
| CAS | 141-78-6 |
| ChEBI | CHEBI:27750 |
| MDL-Nummer | 9171 |
| Summenformel | C4H8O2 |
Hexane, AR-zertifiziert für die Analyse, 95 % N-Hexan, Fisher Chemical
CAS: 92112-69-1 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD00009520 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: Hexan SMILES: CCCCCC
| InChI-Schlüssel | VLKZOEOYAKHREP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexan |
| PubChem CID | 8058 |
| CAS | 92112-69-1 |
| ChEBI | CHEBI:29021 |
| MDL-Nummer | MFCD00009520 |
| Molekulargewicht (g/mol) | 86.18 |
| SMILES | CCCCCC |
| Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
| Summenformel | C6H14 |
Petrolether 40 bis 60 °C, AR-zertifiziert für die Analyse, N-Hexan < 2 %, Fisher Chemical™
CAS: 64742-49-0 Summenformel: C6H14 Molekulargewicht (g/mol): 86.178 MDL-Nummer: MFCD00081849 InChI-Schlüssel: AFABGHUZZDYHJO-UHFFFAOYSA-N PubChem CID: 7892 SMILES: CCCC(C)C
| InChI-Schlüssel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7892 |
| CAS | 64742-49-0 |
| MDL-Nummer | MFCD00081849 |
| Molekulargewicht (g/mol) | 86.178 |
| SMILES | CCCC(C)C |
| Summenformel | C6H14 |
Ethanol, absolut (200 Proof), molekularbiologische Qualität, Fisher BioReagents™
CAS: 64-17-5 Summenformel: C2H6O InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: Ethylalkohol,Alkohol,Getreidealkohol,Ethylhydroxid,Ethylhydrat,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC-Name: Ethanol SMILES: CCO
| InChI-Schlüssel | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethanol |
| PubChem CID | 702 |
| CAS | 64-17-5 |
| ChEBI | CHEBI:16236 |
| SMILES | CCO |
| Synonym | Ethylalkohol,Alkohol,Getreidealkohol,Ethylhydroxid,Ethylhydrat,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
| Summenformel | C2H6O |
Tetrahydrofuran, für HPLC, unstabilisiert, Fisher Chemical
„Greener Choice“-Produkt
Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm
Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm
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 |
tert-Butylmethylether, 99 %, Thermo Scientific Chemicals
CAS: 1634-04-4 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00008812 InChI-Schlüssel: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC-Name: 2-Methoxy-2-Methylpropan SMILES: CC(C)(C)OC
| InChI-Schlüssel | BZLVMXJERCGZMT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methoxy-2-Methylpropan |
| PubChem CID | 15413 |
| CAS | 1634-04-4 |
| ChEBI | CHEBI:27642 |
| MDL-Nummer | MFCD00008812 |
| Molekulargewicht (g/mol) | 88.15 |
| SMILES | CC(C)(C)OC |
| Synonym | tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane |
| Summenformel | C5H12O |
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 |
Methanol, ExtraPure, SLR, Fisher Chemical
CAS: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.04 MDL-Nummer: MFCD00004595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO
| InChI-Schlüssel | OKKJLVBELUTLKV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methanol |
| PubChem CID | 887 |
| CAS | 67-56-1 |
| ChEBI | CHEBI:17790 |
| MDL-Nummer | MFCD00004595 |
| Molekulargewicht (g/mol) | 32.04 |
| SMILES | CO |
| Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
| Summenformel | CH4O |