Pyrroliner
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- (3)
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- (6)
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- (5)
- (1)
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Filtrerade sökresultat
3-Pyrroline, 96%
CAS: 109-96-6 Molekylformel: C4H7N Molekylvikt (g/mol): 69.107 MDL-nummer: MFCD00005213 InChI-nyckel: JVQIKJMSUIMUDI-UHFFFAOYSA-N PubChem CID: 66059 ChEBI: CHEBI:20198 IUPAC-namn: 2,5-dihydro-lH-pyrrol LEDER: C1C=CCN1
| Molekylformel | C4H7N |
|---|---|
| PubChem CID | 66059 |
| MDL-nummer | MFCD00005213 |
| IUPAC-namn | 2,5-dihydro-lH-pyrrol |
| CAS | 109-96-6 |
| InChI-nyckel | JVQIKJMSUIMUDI-UHFFFAOYSA-N |
| LEDER | C1C=CCN1 |
| ChEBI | CHEBI:20198 |
| Molekylvikt (g/mol) | 69.107 |
2-metyl-1-pyrrolin, 98 %, Thermo Scientific Chemicals
CAS: 872-32-2 Molekylformel: C5H10N Molekylvikt (g/mol): 84.14 MDL-nummer: MFCD00128806 InChI-nyckel: OZLJZWIVBYLSOK-UHFFFAOYSA-N Synonym: 2-methyl-1-pyrroline,3,4-dihydro-5-methyl-2h-pyrrole,1pyrroline2methyl,2h-pyrrole, 3,4-dihydro-5-methyl,pubchem9412 PubChem CID: 70103 ChEBI: CHEBI:78856 LEDER: C[C+]1CCCN1
| Molekylformel | C5H10N |
|---|---|
| PubChem CID | 70103 |
| MDL-nummer | MFCD00128806 |
| CAS | 872-32-2 |
| InChI-nyckel | OZLJZWIVBYLSOK-UHFFFAOYSA-N |
| LEDER | C[C+]1CCCN1 |
| ChEBI | CHEBI:78856 |
| Molekylvikt (g/mol) | 84.14 |
| Synonym | 2-methyl-1-pyrroline,3,4-dihydro-5-methyl-2h-pyrrole,1pyrroline2methyl,2h-pyrrole, 3,4-dihydro-5-methyl,pubchem9412 |
4-Methoxy-3-pyrrolin-2-one, 99%
CAS: 69778-83-2 Molekylformel: C5H7NO2 Molekylvikt (g/mol): 113.116 MDL-nummer: MFCD00071564 InChI-nyckel: TXKQBYYDTLOLHA-UHFFFAOYSA-N Synonym: 4-methoxy-3-pyrrolin-2-one,4-methoxy-1h-pyrrol-2 5h-one,4-methoxy-1,5-dihydro-2h-pyrrol-2-one,4-methoxy-1,5-dihydropyrrol-2-one,2h-pyrrol-2-one, 1,5-dihydro-4-methoxy,4-methoxy-2,5-dihydro-1h-pyrrol-2-one,4-methoxy-1,5-dihydropyrro-2-one,1,5-dihydro-4-methoxy-2h-pyrrol-2-on,4-methoxy-3-pyrroline-2-one PubChem CID: 574769 IUPAC-namn: 3-metoxi-1,2-dihydropyrrol-5-on LEDER: COC1=CC(=O)NC1
| Molekylformel | C5H7NO2 |
|---|---|
| PubChem CID | 574769 |
| MDL-nummer | MFCD00071564 |
| IUPAC-namn | 3-metoxi-1,2-dihydropyrrol-5-on |
| CAS | 69778-83-2 |
| InChI-nyckel | TXKQBYYDTLOLHA-UHFFFAOYSA-N |
| LEDER | COC1=CC(=O)NC1 |
| Molekylvikt (g/mol) | 113.116 |
| Synonym | 4-methoxy-3-pyrrolin-2-one,4-methoxy-1h-pyrrol-2 5h-one,4-methoxy-1,5-dihydro-2h-pyrrol-2-one,4-methoxy-1,5-dihydropyrrol-2-one,2h-pyrrol-2-one, 1,5-dihydro-4-methoxy,4-methoxy-2,5-dihydro-1h-pyrrol-2-one,4-methoxy-1,5-dihydropyrro-2-one,1,5-dihydro-4-methoxy-2h-pyrrol-2-on,4-methoxy-3-pyrroline-2-one |
3-Pyrroline, tech. 85% (remainder pyrrolidine)
CAS: 109-96-6 Molekylformel: C4H7N Molekylvikt (g/mol): 69.107 MDL-nummer: MFCD00005213 InChI-nyckel: JVQIKJMSUIMUDI-UHFFFAOYSA-N PubChem CID: 66059 ChEBI: CHEBI:20198 IUPAC-namn: 2,5-dihydro-lH-pyrrol LEDER: C1C=CCN1
| Molekylformel | C4H7N |
|---|---|
| PubChem CID | 66059 |
| MDL-nummer | MFCD00005213 |
| IUPAC-namn | 2,5-dihydro-lH-pyrrol |
| CAS | 109-96-6 |
| InChI-nyckel | JVQIKJMSUIMUDI-UHFFFAOYSA-N |
| LEDER | C1C=CCN1 |
| ChEBI | CHEBI:20198 |
| Molekylvikt (g/mol) | 69.107 |
2-[4-(metoxikarbonyl)-5-metyl-2-oxo-2,3-dihydro-lH-pyrrol-3-yl]ättiksyra, 97 %, Thermo Scientific™
CAS: 77978-73-5 Molekylformel: C9H11NO5 Molekylvikt (g/mol): 213.189 MDL-nummer: MFCD00173859 InChI-nyckel: WLKUVVIAHUXPSB-UHFFFAOYSA-N Synonym: 2-4-methoxycarbonyl-5-methyl-2-oxo-2,3-dihydro-1h-pyrrol-3-yl acetic acid,4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl acetic acid,1h-pyrrole-3-aceticacid, 2,3-dihydro-4-methoxycarbonyl-5-methyl-2-oxo,maybridge1_002247,3-methoxycarbonyl-2-methyl-5-oxo-2-pyrrolin-4-yl acetic acid,2-4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl acetic acid,2-4-methoxycarbonyl-5-methyl-2-oxo-2,3-dihydro-1h-pyrrol-3yl acetic acid PubChem CID: 2774998 IUPAC-namn: 2-(4-metoxikarbonyl-5-metyl-2-oxo-1,3-dihydropyrrol-3-yl)ättiksyra LEDER: CC1=C(C(C(=O)N1)CC(=O)O)C(=O)OC
| Molekylformel | C9H11NO5 |
|---|---|
| PubChem CID | 2774998 |
| MDL-nummer | MFCD00173859 |
| IUPAC-namn | 2-(4-metoxikarbonyl-5-metyl-2-oxo-1,3-dihydropyrrol-3-yl)ättiksyra |
| CAS | 77978-73-5 |
| InChI-nyckel | WLKUVVIAHUXPSB-UHFFFAOYSA-N |
| LEDER | CC1=C(C(C(=O)N1)CC(=O)O)C(=O)OC |
| Molekylvikt (g/mol) | 213.189 |
| Synonym | 2-4-methoxycarbonyl-5-methyl-2-oxo-2,3-dihydro-1h-pyrrol-3-yl acetic acid,4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl acetic acid,1h-pyrrole-3-aceticacid, 2,3-dihydro-4-methoxycarbonyl-5-methyl-2-oxo,maybridge1_002247,3-methoxycarbonyl-2-methyl-5-oxo-2-pyrrolin-4-yl acetic acid,2-4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl acetic acid,2-4-methoxycarbonyl-5-methyl-2-oxo-2,3-dihydro-1h-pyrrol-3yl acetic acid |
2-Methyl-1-pyrroline, Thermo Scientific Chemicals
CAS: 872-32-2 Molekylformel: C5H10N Molekylvikt (g/mol): 84.14 MDL-nummer: MFCD00128806 InChI-nyckel: OZLJZWIVBYLSOK-UHFFFAOYSA-N Synonym: 2-methyl-1-pyrroline,3,4-dihydro-5-methyl-2h-pyrrole,1pyrroline2methyl,2h-pyrrole, 3,4-dihydro-5-methyl,pubchem9412 PubChem CID: 70103 ChEBI: CHEBI:78856 IUPAC-namn: 5-metyl-3,4-dihydro-2H-pyrrol LEDER: C[C+]1CCCN1
| Molekylformel | C5H10N |
|---|---|
| PubChem CID | 70103 |
| MDL-nummer | MFCD00128806 |
| IUPAC-namn | 5-metyl-3,4-dihydro-2H-pyrrol |
| CAS | 872-32-2 |
| InChI-nyckel | OZLJZWIVBYLSOK-UHFFFAOYSA-N |
| LEDER | C[C+]1CCCN1 |
| ChEBI | CHEBI:78856 |
| Molekylvikt (g/mol) | 84.14 |
| Synonym | 2-methyl-1-pyrroline,3,4-dihydro-5-methyl-2h-pyrrole,1pyrroline2methyl,2h-pyrrole, 3,4-dihydro-5-methyl,pubchem9412 |
3-Ethyl-4-methyl-3-pyrrolin-2-one, 98%
CAS: 766-36-9 Molekylformel: C7H11NO Molekylvikt (g/mol): 125.17 MDL-nummer: MFCD00173861 InChI-nyckel: YCTNTSVMJWIYTQ-UHFFFAOYSA-N Synonym: 3-ethyl-4-methyl-3-pyrrolin-2-one,3-ethyl-4-methyl-3-pyrroline-2-one,3-ethyl-4-methyl-2,5-dihydro-1h-pyrrol-2-one,3-ethyl-4-methyl-1h-pyrrol-2 5h-one,1,5-dihydro-3-ethyl-4-methyl-2h-pyrrol-2-one,2h-pyrrol-2-one, 3-ethyl-1,5-dihydro-4-methyl,3-ethyl-4-methyl-2-oxo-3-pyrroline,3-ethyl-4-methyl-1,5-dihydropyrrol-2-one,3-ethyl-1,5-dihydro-4-methyl-2h-pyrrol-2-one,pubchem12392 PubChem CID: 854146 LEDER: CCC1=C(C)CNC1=O
| Molekylformel | C7H11NO |
|---|---|
| PubChem CID | 854146 |
| MDL-nummer | MFCD00173861 |
| CAS | 766-36-9 |
| InChI-nyckel | YCTNTSVMJWIYTQ-UHFFFAOYSA-N |
| LEDER | CCC1=C(C)CNC1=O |
| Molekylvikt (g/mol) | 125.17 |
| Synonym | 3-ethyl-4-methyl-3-pyrrolin-2-one,3-ethyl-4-methyl-3-pyrroline-2-one,3-ethyl-4-methyl-2,5-dihydro-1h-pyrrol-2-one,3-ethyl-4-methyl-1h-pyrrol-2 5h-one,1,5-dihydro-3-ethyl-4-methyl-2h-pyrrol-2-one,2h-pyrrol-2-one, 3-ethyl-1,5-dihydro-4-methyl,3-ethyl-4-methyl-2-oxo-3-pyrroline,3-ethyl-4-methyl-1,5-dihydropyrrol-2-one,3-ethyl-1,5-dihydro-4-methyl-2h-pyrrol-2-one,pubchem12392 |