Gefilterte Suchergebnisse
Acetonitril, CHROMASOLV™, für HPLC, Gradienten-Güteklasse, ≥99.9 %, Honeywell Riedel-de Haën™
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 |
2-Propanol, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™
CAS: 67-63-0 Summenformel: C3H8O Molekulargewicht (g/mol): 60.096 MDL-Nummer: MFCD00011674 InChI-Schlüssel: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: Isopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,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 | Isopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
| Summenformel | C3H8O |
Acetonitril, für die Analyse von Pestizidrückständen, Honeywell Riedel-de Haën™
CAS: 75-05-8 Summenformel: C2H3N MDL-Nummer: MFCD00001878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N 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 |
| SMILES | CC#N |
| Summenformel | C2H3N |
Acetonitril, CHROMASOLV™ (Gradientenklasse +), Honeywell™
CAS: 75-05-8 Summenformel: C2H3N MDL-Nummer: MFCD00001878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N 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 |
| SMILES | CC#N |
| Summenformel | C2H3N |
Hexan, CHROMASOLV™, ≥ 97 %, LC-MS, Honeywell Riedel-de Haën™
CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-Hexan,Hexylhydrid,Hexane,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 | 110-54-3 |
| ChEBI | CHEBI:29021 |
| MDL-Nummer | MFCD02179311 |
| Molekulargewicht (g/mol) | 86.18 |
| SMILES | CCCCCC |
| Synonym | n-Hexan,Hexylhydrid,Hexane,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
| Summenformel | C6H14 |
Methanol CHROMASOLV™, Gradientenqualität, für HPLC, ≥ 99.9 %, Honeywell Riedel-de Haën™
CAS: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.04 MDL-Nummer: MFCD00004595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methylalkohol,Holzalkohol,Holzgeist,Holznaphtha,Methylhydroxid,Pyroxyl-Geist,Colombian Spirit,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 | Methylalkohol,Holzalkohol,Holzgeist,Holznaphtha,Methylhydroxid,Pyroxyl-Geist,Colombian Spirit,pyroxylic spirit,colonial spirit,columbian spirit |
| Summenformel | CH4O |
Heptan, für Pestizidrückstandsanalysen, Honeywell Riedel-de Haën™
CAS: 142-82-5 Summenformel: C7H16 Molekulargewicht (g/mol): 100.21 MDL-Nummer: MFCD00009544 InChI-Schlüssel: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-Heptan,Dipropylmethan,Heptylhydrid,Heptane,Heptan-Politur,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC-Name: Heptan SMILES: CCCCCCC
| InChI-Schlüssel | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Heptan |
| PubChem CID | 8900 |
| CAS | 142-82-5 |
| ChEBI | CHEBI:43098 |
| MDL-Nummer | MFCD00009544 |
| Molekulargewicht (g/mol) | 100.21 |
| SMILES | CCCCCCC |
| Synonym | n-Heptan,Dipropylmethan,Heptylhydrid,Heptane,Heptan-Politur,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish |
| Summenformel | C7H16 |
Ethylacetat CHROMASOLV™, für HPLC, ≥ 99.7 %, Honeywell Riedel-de Haën™
CAS: 141-78-6 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: MFCD00009171 InChI-Schlüssel: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: Ethylethanoat,Acetoxyethan,Essigsäure-Ethylester,Essigether,Ethylessigester,Essig-Naphtha,Essigsäure, Ethylester,Ethylacetat,Essigsäure-Ester,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC-Name: Ethylacetat SMILES: CCOC(=O)C
| InChI-Schlüssel | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethylacetat |
| PubChem CID | 8857 |
| CAS | 141-78-6 |
| ChEBI | CHEBI:27750 |
| MDL-Nummer | MFCD00009171 |
| Molekulargewicht (g/mol) | 88.106 |
| SMILES | CCOC(=O)C |
| Synonym | Ethylethanoat,Acetoxyethan,Essigsäure-Ethylester,Essigether,Ethylessigester,Essig-Naphtha,Essigsäure, Ethylester,Ethylacetat,Essigsäure-Ester,acetic ester |
| Summenformel | C4H8O2 |
Acetonitril E CHROMASOLV™, für HPLC, für UV, ≥ 99,9 % (GC), Honeywell Riedel-de Haën™
CAS: 75-05-8 Summenformel: C2H3N MDL-Nummer: MFCD00001878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N 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 |
| SMILES | CC#N |
| Summenformel | C2H3N |
1-Butanol, CHROMASOLV™ Plus, für HPLC, ≥99.7%, Honeywell Riedel-de Haën™
CAS: 71-36-3 Summenformel: C4H10O InChI-Schlüssel: LRHPLDYGYMQRHN-UHFFFAOYSA-N PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC-Name: Butan-1-ol SMILES: CCCCO
| InChI-Schlüssel | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Butan-1-ol |
| PubChem CID | 263 |
| CAS | 71-36-3 |
| ChEBI | CHEBI:28885 |
| SMILES | CCCCO |
| Summenformel | C4H10O |
Acetonitril CHROMASOLV™ Plus, für HPLC, ≥99,9 %, Honeywell Riedel-de Haën™
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 |
N,N-Dimethylacetamid, CHROMASOLV™ Plus, für HPLC, ≥ 99.9 % Honeywell Riedel-de Haën™
CAS: 127-19-5 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00008686 InChI-Schlüssel: FXHOOIRPVKKKFG-UHFFFAOYSA-N PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-Name: N,N-Dimethylacetamid SMILES: CN(C)C(C)=O
| InChI-Schlüssel | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Dimethylacetamid |
| PubChem CID | 31374 |
| CAS | 127-19-5 |
| ChEBI | CHEBI:84254 |
| MDL-Nummer | MFCD00008686 |
| Molekulargewicht (g/mol) | 87.12 |
| SMILES | CN(C)C(C)=O |
| Summenformel | C4H9NO |