Karboxylsyraamider
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N,N-Dimethylformamide, 99.8%, for spectroscopy
CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: 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-namn: N,N-dimetylformamid LEDER: CN(C)C=O
| Molekylformel | C3H7NO |
|---|---|
| PubChem CID | 6228 |
| MDL-nummer | MFCD00003284 |
| IUPAC-namn | N,N-dimetylformamid |
| CAS | 68-12-2 |
| InChI-nyckel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| LEDER | CN(C)C=O |
| ChEBI | CHEBI:17741 |
| Molekylvikt (g/mol) | 73.10 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
N-(2-kloretyl)acetamid, 98 %, Thermo Scientific Chemicals
CAS: 7355-58-0 Molekylformel: C4H8ClNO Molekylvikt (g/mol): 121.57 MDL-nummer: MFCD00000965 InChI-nyckel: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference PubChem CID: 81815 IUPAC-namn: N-(2-kloretyl)acetamid LEDER: CC(=O)NCCCl
| Molekylformel | C4H8ClNO |
|---|---|
| PubChem CID | 81815 |
| MDL-nummer | MFCD00000965 |
| IUPAC-namn | N-(2-kloretyl)acetamid |
| CAS | 7355-58-0 |
| InChI-nyckel | HSKNJSHFPPHTAQ-UHFFFAOYSA-N |
| LEDER | CC(=O)NCCCl |
| Molekylvikt (g/mol) | 121.57 |
| Synonym | n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference |
N,N-Dimethylformamide, 99.9%, for biochemistry, AcroSeal™
CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: 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-namn: N,N-dimetylformamid LEDER: CN(C)C=O
| Molekylformel | C3H7NO |
|---|---|
| PubChem CID | 6228 |
| MDL-nummer | MFCD00003284 |
| IUPAC-namn | N,N-dimetylformamid |
| CAS | 68-12-2 |
| InChI-nyckel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| LEDER | CN(C)C=O |
| ChEBI | CHEBI:17741 |
| Molekylvikt (g/mol) | 73.10 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
Oxindol, 97%, ren, Thermo Scientific Chemicals
CAS: 59-48-3 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00005711 InChI-nyckel: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC-namn: 1,3-dihydroindol-2-on LEDER: C1C2=CC=CC=C2NC1=O
| Molekylformel | C8H7NO |
|---|---|
| PubChem CID | 321710 |
| MDL-nummer | MFCD00005711 |
| IUPAC-namn | 1,3-dihydroindol-2-on |
| CAS | 59-48-3 |
| InChI-nyckel | JYGFTBXVXVMTGB-UHFFFAOYSA-N |
| LEDER | C1C2=CC=CC=C2NC1=O |
| ChEBI | CHEBI:31697 |
| Molekylvikt (g/mol) | 133.15 |
| Synonym | oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro |