Gefilterte Suchergebnisse
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: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,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 | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| Summenformel | C3H7NO |
1,4-Dioxan , ≥99 %, ExtraPure, stabilisiert, 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 |
Formamid, 99.5 %, für die Analyse, Thermo Scientific Chemicals
CAS: 75-12-7 Summenformel: CH3NO Molekulargewicht (g/mol): 45.04 MDL-Nummer: MFCD00007941 InChI-Schlüssel: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC-Name: Formamid SMILES: NC=O
| InChI-Schlüssel | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Formamid |
| PubChem CID | 713 |
| CAS | 75-12-7 |
| ChEBI | CHEBI:48431 |
| MDL-Nummer | MFCD00007941 |
| Molekulargewicht (g/mol) | 45.04 |
| SMILES | NC=O |
| Synonym | methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 |
| Summenformel | CH3NO |
1-Butanol, 99 %, ExtraPure, Thermo Scientific Chemicals
CAS: 71-36-3 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00002964 InChI-Schlüssel: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane 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 |
| MDL-Nummer | MFCD00002964 |
| Molekulargewicht (g/mol) | 74.123 |
| SMILES | CCCCO |
| Synonym | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
| Summenformel | C4H10O |
Xylol, ACS-Reagenz, 99 %, Thermo Scientific Chemicals
CAS: 1330-20-7 Summenformel: C8H10 MDL-Nummer: MFCD00077264 Synonym: Dimethylbenzene
| CAS | 1330-20-7 |
|---|---|
| MDL-Nummer | MFCD00077264 |
| Synonym | Dimethylbenzene |
| Summenformel | C8H10 |
Diethylether, 99.5 %, für die Analyse, mit BHT stabilisiert, gemäß EU-Arzneibuch, Thermo Scientific Chemicals
CAS: 60-29-7 Summenformel: C4H10O Molekulargewicht (g/mol): 74.12 MDL-Nummer: MFCD00011646 InChI-Schlüssel: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC-Name: Ethoxyethan SMILES: CCOCC
| InChI-Schlüssel | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethoxyethan |
| PubChem CID | 3283 |
| CAS | 60-29-7 |
| ChEBI | CHEBI:35702 |
| MDL-Nummer | MFCD00011646 |
| Molekulargewicht (g/mol) | 74.12 |
| SMILES | CCOCC |
| Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| Summenformel | C4H10O |
Lidocaine, 97.5 %, Thermo Scientific Chemicals
CAS: 137-58-6 Summenformel: C14H22N2O Molekulargewicht (g/mol): 234.343 MDL-Nummer: MFCD00026733 InChI-Schlüssel: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC-Name: 2-(Diethylamino)-N-(2,6-Dimethylphenyl)Acetamid SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
| InChI-Schlüssel | NNJVILVZKWQKPM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Diethylamino)-N-(2,6-Dimethylphenyl)Acetamid |
| PubChem CID | 3676 |
| CAS | 137-58-6 |
| ChEBI | CHEBI:6456 |
| MDL-Nummer | MFCD00026733 |
| Molekulargewicht (g/mol) | 234.343 |
| SMILES | CCN(CC)CC(=O)NC1=C(C=CC=C1C)C |
| Synonym | lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain |
| Summenformel | C14H22N2O |
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: Dioxan,p-Dioxan,1,4-Diethylendioxid,Diethylenether,1,4-Dioxacyclohexan,Diethylendioxid,Dioxane,Diethylenoxid,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 | Dioxan,p-Dioxan,1,4-Diethylendioxid,Diethylenether,1,4-Dioxacyclohexan,Diethylendioxid,Dioxane,Diethylenoxid,di ethylene oxide,tetrahydro-p-dioxin |
| Summenformel | C4H8O2 |
N,N-Dimethylformamid, 99.8 %, ExtraDry über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals
CAS: 68-12-2 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.10 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,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 | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| Summenformel | C3H7NO |