Gefilterte Suchergebnisse
Petrolether, ExtraPure, Siedebereich 40-60 °C, Thermo Scientific Chemicals
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 |
2-Propanol, Puriss. P.A., ACS-Reagenz, Reag.ACS, Reag.ISO, Reag.Ph.Eur., Reag.USP, Honeywell Riedel-de Haen™
CAS: 67-63-0 Summenformel: C3H8O Molekulargewicht (g/mol): 60.10 InChI-Schlüssel: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: sec-Propyl Alcohol; IPA; Isopropanol; Isopropyl Alcohol IUPAC-Name: Propan-2-ol SMILES: CC(C)O
| InChI-Schlüssel | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-2-ol |
| CAS | 67-63-0 |
| Molekulargewicht (g/mol) | 60.10 |
| SMILES | CC(C)O |
| Synonym | sec-Propyl Alcohol; IPA; Isopropanol; Isopropyl Alcohol |
| Summenformel | C3H8O |
Dimethylsulfoxid, Reagenzienqualität, Honeywell
CAS: 67-68-5 Summenformel: C2H6OS Molekulargewicht (g/mol): 78.13 MDL-Nummer: MFCD00002089 InChI-Schlüssel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: Dimethylsulfoxid,Methylsulfoxid,Methan, Sulfinylbis,Dimexid,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 SMILES: CS(C)=O
| InChI-Schlüssel | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 679 |
| CAS | 67-68-5 |
| ChEBI | CHEBI:28262 |
| MDL-Nummer | MFCD00002089 |
| Molekulargewicht (g/mol) | 78.13 |
| SMILES | CS(C)=O |
| Synonym | Dimethylsulfoxid,Methylsulfoxid,Methan, Sulfinylbis,Dimexid,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
| Summenformel | C2H6OS |
Dimethylsulfoxid, ≥99.9 %, Honeywell Riedel-de Haën™
CAS: 67-68-5 Summenformel: C2H6OS Molekulargewicht (g/mol): 78.13 MDL-Nummer: MFCD00002089 InChI-Schlüssel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: Dimethylsulfoxid,Methylsulfoxid,Methan, Sulfinylbis,Dimexid,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 SMILES: CS(C)=O
| InChI-Schlüssel | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 679 |
| CAS | 67-68-5 |
| ChEBI | CHEBI:28262 |
| MDL-Nummer | MFCD00002089 |
| Molekulargewicht (g/mol) | 78.13 |
| SMILES | CS(C)=O |
| Synonym | Dimethylsulfoxid,Methylsulfoxid,Methan, Sulfinylbis,Dimexid,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
| Summenformel | C2H6OS |
n-Hexan, für GC, Honeywell Burdick & Jackson™
CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N IUPAC-Name: Hexan SMILES: CCCCCC
| InChI-Schlüssel | VLKZOEOYAKHREP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexan |
| CAS | 110-54-3 |
| MDL-Nummer | MFCD02179311 |
| Molekulargewicht (g/mol) | 86.18 |
| SMILES | CCCCCC |
| Summenformel | C6H14 |
2-Propanol, Puriss. p.a., ACS-Reagenz, Reag. ISO, Reag. Ph. Eur., Honeywell™
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 |
Pentan, puriss, p.a., ≥99.0 % (GC), Honeywell Riedel-de Haën™
CAS: 109-66-0 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: N-Pentan,Amylhydrid,Tetrafum,Pentan-Politur,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC
| InChI-Schlüssel | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pentan |
| PubChem CID | 8003 |
| CAS | 109-66-0 |
| ChEBI | CHEBI:37830 |
| MDL-Nummer | MFCD00009498 |
| Molekulargewicht (g/mol) | 72.15 |
| SMILES | CCCCC |
| Synonym | N-Pentan,Amylhydrid,Tetrafum,Pentan-Politur,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish |
| Summenformel | C5H12 |