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Filtrerade sökresultat
2-Pyrrolidinone, 99%
CAS: 616-45-5 Molekylformel: C4H7NO Molekylvikt (g/mol): 85.106 MDL-nummer: MFCD00005270 InChI-nyckel: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonym: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC-namn: pyrrolidin-2-on LEDER: C1CC(=O)NC1
| Molekylformel | C4H7NO |
|---|---|
| PubChem CID | 12025 |
| MDL-nummer | MFCD00005270 |
| IUPAC-namn | pyrrolidin-2-on |
| CAS | 616-45-5 |
| InChI-nyckel | HNJBEVLQSNELDL-UHFFFAOYSA-N |
| LEDER | C1CC(=O)NC1 |
| ChEBI | CHEBI:36592 |
| Molekylvikt (g/mol) | 85.106 |
| Synonym | 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam |
N,N'-Disuccinimidylkarbonat, tech. 85 %, återstoden N-hydroxisuccinimid, Thermo Scientific Chemicals
CAS: 74124-79-1 Molekylformel: C9H8N2O7 Molekylvikt (g/mol): 256.17 MDL-nummer: MFCD00009767 InChI-nyckel: PFYXSUNOLOJMDX-UHFFFAOYSA-N Synonym: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 PubChem CID: 676246 IUPAC-namn: bis(2,5-dioxopyrrolidin-1-yl)karbonat LEDER: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
| Molekylformel | C9H8N2O7 |
|---|---|
| PubChem CID | 676246 |
| MDL-nummer | MFCD00009767 |
| IUPAC-namn | bis(2,5-dioxopyrrolidin-1-yl)karbonat |
| CAS | 74124-79-1 |
| InChI-nyckel | PFYXSUNOLOJMDX-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O |
| Molekylvikt (g/mol) | 256.17 |
| Synonym | n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 |
N-bromsuccinimid, 99 %, Thermo Scientific Chemicals
CAS: 128-08-5 MDL-nummer: MFCD00005510 InChI-nyckel: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonym: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC-namn: 1-bromopyrrolidin-2,5-dion LEDER: C1CC(=O)N(C1=O)Br
| PubChem CID | 67184 |
|---|---|
| MDL-nummer | MFCD00005510 |
| IUPAC-namn | 1-bromopyrrolidin-2,5-dion |
| CAS | 128-08-5 |
| InChI-nyckel | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1=O)Br |
| ChEBI | CHEBI:53174 |
| Synonym | n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide |
N-Vinyl-2-pyrrolidone, 99%, stabilized with NaOH
CAS: 88-12-0 Molekylformel: C6H9NO Molekylvikt (g/mol): 111.14 MDL-nummer: MFCD00003197 InChI-nyckel: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC-namn: 1-etenylpyrrolidin-2-on LEDER: C=CN1CCCC1=O
| Molekylformel | C6H9NO |
|---|---|
| PubChem CID | 6917 |
| MDL-nummer | MFCD00003197 |
| IUPAC-namn | 1-etenylpyrrolidin-2-on |
| CAS | 88-12-0 |
| InChI-nyckel | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| LEDER | C=CN1CCCC1=O |
| ChEBI | CHEBI:82551 |
| Molekylvikt (g/mol) | 111.14 |
| Synonym | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
1-etyl-2-pyrrolidinon, 98 %, Thermo Scientific Chemicals
CAS: 2687-91-4 Molekylformel: C6H11NO Molekylvikt (g/mol): 113.16 MDL-nummer: MFCD00003199 InChI-nyckel: ZFPGARUNNKGOBB-UHFFFAOYSA-N Synonym: 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone PubChem CID: 17595 IUPAC-namn: 1-etylpyrrolidin-2-on LEDER: CCN1CCCC1=O
| Molekylformel | C6H11NO |
|---|---|
| PubChem CID | 17595 |
| MDL-nummer | MFCD00003199 |
| IUPAC-namn | 1-etylpyrrolidin-2-on |
| CAS | 2687-91-4 |
| InChI-nyckel | ZFPGARUNNKGOBB-UHFFFAOYSA-N |
| LEDER | CCN1CCCC1=O |
| Molekylvikt (g/mol) | 113.16 |
| Synonym | 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone |
N-Vinyl-2-pyrrolidon, 99 %, stabiliserad med Kerobit(R), Thermo Scientific Chemicals
CAS: 88-12-0 Molekylformel: C6H9NO Molekylvikt (g/mol): 111.14 InChI-nyckel: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC-namn: 1-etenylpyrrolidin-2-on LEDER: C=CN1CCCC1=O
| Molekylformel | C6H9NO |
|---|---|
| PubChem CID | 6917 |
| IUPAC-namn | 1-etenylpyrrolidin-2-on |
| CAS | 88-12-0 |
| InChI-nyckel | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| LEDER | C=CN1CCCC1=O |
| ChEBI | CHEBI:82551 |
| Molekylvikt (g/mol) | 111.14 |
| Synonym | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
Etiracetam, MedChemExpress
MedChemExpress Etiracetam (UCB 6474) is an acetylcholine agonist and a nootropic drug of the racetam family. Less active than its S-enantiomer Levetiracetam (UCB L059).
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ARV-771, MedChemExpress
MedChemExpress ARV-771 is a potent BET PROTAC based on E3 ligase von Hippel-Lindau with Kds of 34 nM, 4.7 nM, 8.3 nM, 7.6 nM, 9.6 nM, and 7.6 nM for BRD2(1), BRD2(2), BRD3(1), BRD3(2), BRD4(1), and BRD4(2), respectively.
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| Molekylformel | C49H60ClN9O7S2 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 986.64 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : ≥ 50 mg/mL (50.68 mM) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 1949837-12-0 |
| LEDER | CC(C(C(C1=CC=C(Cl)C=C1)=N[C@@H](CC(NCCOCCCOCC(N[C@@H](C(C)(C)C)C(N(C[C@H](O)C2)[C@@H]2C(N[C@H](C3=CC=C(C(SC=N4)=C4C)C=C3)C)=O)=O)=O)=O)C5=NN=C(C)N65)=C6S7)=C7C |
| Molekylvikt (g/mol) | 986.64 |
| Kemiskt namn eller material | ARV-771 |
| Procent renhet | 96.75% |
| För användning med (applikation) | Cancer-programmed cell death |
U-73343, MedChemExpress
MedChemExpress U-73343, works as a protonophore, is an inactive analog of U-73122 and can be used as a negative control. U-73343 dose-dependently inhibits acid secretion irrespective of the stimulant. U-73122 is a phospholipase C (PLC) and 5-LO (5-lipoxygenase) inhibitor with an IC50 of 1-2.1 μM for PLC.
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BMS-1166, MedChemExpress
MedChemExpress BMS-1166 is a potent PD-1/PD-L1 immune checkpoint inhibitor. BMS-1166 induces dimerization of PD-L1 and blocks its interaction with PD-1, with an IC50 of 1.4 nM. BMS-1166 antagonizes the inhibitory effect of PD-1/PD-L1 immune checkpoint on T cell activation.
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| Molekylformel | C36H33ClN2O7 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 641.11 |
| Hållbarhet | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : 125 mg/mL (194.97 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 1818314-88-3 |
| LEDER | O=C(O)[C@@H]1N(CC2=CC(Cl)=C(OCC3=CC=CC(C4=CC=C(OCCO5)C5=C4)=C3C)C=C2OCC6=CC=CC(C#N)=C6)C[C@H](O)C1 |
| Molekylvikt (g/mol) | 641.11 |
| Kemiskt namn eller material | BMS-1166 |
| Procent renhet | 98.37% |
| För användning med (applikation) | Cancer-programmed cell death |
Ethosuximide, MedChemExpress
MedChemExpress Ethosuximide, a widely prescribed anti-epileptic drug, improves the phenotypes of multiple neurodegenerative disease models and blocks the low voltage activated T-type calcium channel.
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Rolziracetam, MedChemExpress
MedChemExpress Rolziracetam is a nootropic drug of the racetam family and improves short-term memory in rats and monkeys.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molekylformel | C7H9NO2 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 139.15 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : 100 mg/mL (718.65 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | Off-White |
| CAS | 18356-28-0 |
| LEDER | O=C1CCC(CC2)N1C2=O |
| Molekylvikt (g/mol) | 139.15 |
| Synonym | CI-911 |
| Kemiskt namn eller material | Rolziracetam |
| Procent renhet | 99.5% |
| För användning med (applikation) | Neuroscience-Neuromodulation |
Levetiracetam, MedChemExpress
MedChemExpress Levetiracetam, an antiepileptic agent, binds the synaptic vesicle protein SV2A. Levetiracetam enhances Temozolomide effect on glioblastoma stem cell proliferation and apoptosis. Levetiracetam modulates HDAC levels ultimately silencing MGMT, thus increasing Temozolomide effectiveness. A chemosensitizer agent.
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| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
|---|---|
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Hälsofara 1 | H302∣H319 |
| Löslighetsinformation | H2O : ≥ 85 mg/mL (499.38 mM) ∣DMSO : ≥ 85 mg/mL (499.38 mM) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Powder |
| Kvalitet | Research |
| Färg | White |
| CAS | 102767-28-2 |
| LEDER | NC([C@@H](N(CCC1)C1=O)CC)=O |
| Molekylvikt (g/mol) | 170.21 |
| Synonym | UCB L059 |
| Kemiskt namn eller material | Levetiracetam |
| Procent renhet | 99.21% |
Miridesap, MedChemExpress
MedChemExpress Miridesap is a ligand for serum amyloid P component (SAP) and intends to inhibit and dissociate SAP binding to amyloid fibrils and tangles.
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Oxiracetam, MedChemExpress
MedChemExpress Oxiracetam is a cyclic derivative of γ-aminobutyric acid (GABA) which has been commonly used as nootropic drug to treat cognitive impairments.
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| Molekylformel | C6H10N2O3 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 158.16 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : 10 mg/mL (63.23 mM; Need ultrasonic and warming) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 62613-82-5 |
| LEDER | O=C(N)CN1C(CC(O)C1)=O |
| Molekylvikt (g/mol) | 158.16 |
| Synonym | ISF2522 |
| Kemiskt namn eller material | Oxiracetam |
| Procent renhet | 98.0% |
| För användning med (applikation) | Neuroscience-Neuromodulation |