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Pyrrolidiner

Organiske heterocykliske forbindelser, der består af en femleddet ring med fire carbonatomer og et nitrogenatom, der danner en cyklisk sekundær amin.

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1 – 15 af 156 Resultater
1

2-Pyrrolidinon, 99 %, Thermo Scientific Chemicals

CAS: 616-45-5 Molekylær formel: C4H7NO Molekylvægt (g/mol): 85.106 MDL nummer: MFCD00005270 InChI nøgle: 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 navn: pyrrolidin-2-on SMIL: C1CC(=O)NC1

MDL nummer MFCD00005270
PubChem CID 12025
Molekylvægt (g/mol) 85.106
CAS 616-45-5
ChEBI CHEBI:36592
Synonym 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam
SMIL C1CC(=O)NC1
IUPAC navn pyrrolidin-2-on
InChI nøgle HNJBEVLQSNELDL-UHFFFAOYSA-N
Molekylær formel C4H7NO
2

N,N'-Disuccinimidylcarbonat, tech. 85 %, resten N-Hydroxysuccinimid, Thermo Scientific Chemicals

CAS: 74124-79-1 Molekylær formel: C9H8N2O7 Molekylvægt (g/mol): 256.17 MDL nummer: MFCD00009767 InChI nøgle: 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 navn: bis(2,5-dioxopyrrolidin-1-yl)carbonat SMIL: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O

MDL nummer MFCD00009767
PubChem CID 676246
Molekylvægt (g/mol) 256.17
CAS 74124-79-1
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
SMIL C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
IUPAC navn bis(2,5-dioxopyrrolidin-1-yl)carbonat
InChI nøgle PFYXSUNOLOJMDX-UHFFFAOYSA-N
Molekylær formel C9H8N2O7
3
Kampagner er tilgængelige

1-ethyl-2-pyrrolidinon, 98 %, Thermo Scientific Chemicals

CAS: 2687-91-4 Molekylær formel: C6H11NO Molekylvægt (g/mol): 113.16 MDL nummer: MFCD00003199 InChI nøgle: 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 navn: 1-ethylpyrrolidin-2-on SMIL: CCN1CCCC1=O

MDL nummer MFCD00003199
PubChem CID 17595
Molekylvægt (g/mol) 113.16
CAS 2687-91-4
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
SMIL CCN1CCCC1=O
IUPAC navn 1-ethylpyrrolidin-2-on
InChI nøgle ZFPGARUNNKGOBB-UHFFFAOYSA-N
Molekylær formel C6H11NO
4
Kampagner er tilgængelige

N-Vinyl-2-pyrrolidone, 99%, stabilized with NaOH

CAS: 88-12-0 Molekylær formel: C6H9NO Molekylvægt (g/mol): 111.14 MDL nummer: MFCD00003197 InChI nøgle: 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 navn: 1-ethenylpyrrolidin-2-on SMIL: C=CN1CCCC1=O

MDL nummer MFCD00003197
PubChem CID 6917
Molekylvægt (g/mol) 111.14
CAS 88-12-0
ChEBI CHEBI:82551
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
SMIL C=CN1CCCC1=O
IUPAC navn 1-ethenylpyrrolidin-2-on
InChI nøgle WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molekylær formel C6H9NO
5

N-Vinyl-2-pyrrolidon, 99%, stabiliseret med Kerobit(R), Thermo Scientific Chemicals

CAS: 88-12-0 Molekylær formel: C6H9NO Molekylvægt (g/mol): 111.14 InChI nøgle: 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 navn: 1-ethenylpyrrolidin-2-on SMIL: C=CN1CCCC1=O

PubChem CID 6917
Molekylvægt (g/mol) 111.14
CAS 88-12-0
ChEBI CHEBI:82551
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
SMIL C=CN1CCCC1=O
IUPAC navn 1-ethenylpyrrolidin-2-on
InChI nøgle WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molekylær formel C6H9NO
6
Kampagner er tilgængelige

N-Bromosuccinimide, 99%

CAS: 128-08-5 MDL nummer: MFCD00005510 InChI nøgle: 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 navn: 1-bromopyrrolidin-2,5-dion SMIL: C1CC(=O)N(C1=O)Br

MDL nummer MFCD00005510
PubChem CID 67184
CAS 128-08-5
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
SMIL C1CC(=O)N(C1=O)Br
IUPAC navn 1-bromopyrrolidin-2,5-dion
InChI nøgle PCLIMKBDDGJMGD-UHFFFAOYSA-N
7

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).

ENCOMPASS_PREFERRED
8

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.

ENCOMPASS_PREFERRED
9

Rolziracetam, MedChemExpress

MedChemExpress Rolziracetam is a nootropic drug of the racetam family and improves short-term memory in rats and monkeys.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Rolziracetam
Formel vægt 139.15
Opløselighedsinformation DMSO : 100 mg/mL (718.65 mM; Need ultrasonic)
Procent renhed 99.5%
Fysisk form Solid
Farve Off-White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 139.15
CAS 18356-28-0
Synonym CI-911
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1CCC(CC2)N1C2=O
Renhedsgrad noter Research
Molekylær formel C7H9NO2
Til brug med (applikation) Neuroscience-Neuromodulation
10

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.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Levetiracetam
Sundhedsfare 1 H302∣H319
Opløselighedsinformation H2O : ≥ 85 mg/mL (499.38 mM) ∣DMSO : ≥ 85 mg/mL (499.38 mM)
Procent renhed 99.21%
Fysisk form Powder
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 170.21
CAS 102767-28-2
Synonym UCB L059
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL NC([C@@H](N(CCC1)C1=O)CC)=O
Renhedsgrad noter Research
11

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.

ENCOMPASS_PREFERRED
12

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.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale BMS-1166
Formel vægt 641.11
Opløselighedsinformation DMSO : 125 mg/mL (194.97 mM; Need ultrasonic)
Procent renhed 98.37%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 641.11
CAS 1818314-88-3
Holdbarhed Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL 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
Renhedsgrad noter Research
Molekylær formel C36H33ClN2O7
Til brug med (applikation) Cancer-programmed cell death
13

L-Hydroxyproline,BioReagent, suitable for cell culture, MedChemExpress

MedChemExpress L-Hydroxyproline, one of the hydroxyproline (Hyp) isomers, is a useful chiral building block in the production of many pharmaceuticals.

ENCOMPASS_PREFERRED
14

Teneligliptin, MedChemExpress

MedChemExpress Teneligliptin (MP-513) is a potent, orally available, competitive, and long-lasting DPP-4 inhibitor. Teneligliptin competitively inhibits human plasma, rat plasma, and human recombinant DPP-4 in vitro, with IC50s of approximately 1 nM.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Teneligliptin
Formel vægt 426.58
Opløselighedsinformation DMSO : 33.33 mg/mL (78.13 mM; Need ultrasonic)
Procent renhed 99.16%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 426.58
CAS 760937-92-6
Synonym MP-513
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C([C@H]1NC[C@@H](N2CCN(C3=CC(C)=NN3C4=CC=CC=C4)CC2)C1)N5CSCC5
Renhedsgrad noter Research
Molekylær formel C22H30N6OS
Til brug med (applikation) Metabolism-sugar/lipid metabolism
15

Bisindolylmaleimide I, MedChemExpress

MedChemExpress Bisindolylmaleimide I (GF109203X) is a highly selective, cell-permeable, and reversible protein kinase C (PKC) inhibitor with a Ki of 14 nM.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Bisindolylmaleimide I
Sundhedsfare 1 H351
Formel vægt 412.48
Opløselighedsinformation DMSO : ≥ 32 mg/mL (77.58 mM)
Procent renhed 99.03%
Fysisk form Solid
Farve Red
Grad Research
Anbefalet opbevaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol) 412.48
CAS 133052-90-1
Synonym GF109203X Go 6850
Holdbarhed 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL O=C(C(C1=CN(CCCN(C)C)C2=C1C=CC=C2)=C3C4=CNC5=C4C=CC=C5)NC3=O
Renhedsgrad noter Research
Molekylær formel C25H24N4O2
Til brug med (applikation) Cancer-Kinase/protease