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Pyrrolidines

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that form a cyclic secondary amine.
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1

Povidone K-30, USP, Spectrum™ Chemical
SDP

CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O

CAS 9003-39-8
Molecular Weight (g/mol) 111.14
MDL Number MFCD01076626
SMILES *-CC(-*)N1CCCC1=O
IUPAC Name 1-ethenylpyrrolidin-2-one
InChI Key WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula (C6H9NO)n
2

Polyvinylpyrrolidone K-30, FCC, Spectrum™ Chemical
SDP

CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O

CAS 9003-39-8
Molecular Weight (g/mol) 111.14
MDL Number MFCD01076626
SMILES *-CC(-*)N1CCCC1=O
IUPAC Name 1-ethenylpyrrolidin-2-one
InChI Key WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula (C6H9NO)n
3

Spectrum Chemical Manufacturing Corporation Povidone K-30, USP, Spectrum™ Chemical
SDP

CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O

CAS 9003-39-8
Molecular Weight (g/mol) 111.14
MDL Number MFCD01076626
SMILES *-CC(-*)N1CCCC1=O
IUPAC Name 1-ethenylpyrrolidin-2-one
InChI Key WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula (C6H9NO)n
4

1,2-Bis(maleimido)ethane 98.0+%, TCI America™

CAS: 5132-30-9 Molecular Formula: C10H8N2O4 Molecular Weight (g/mol): 220.184 MDL Number: MFCD00458699 InChI Key: PUKLCKVOVCZYKF-UHFFFAOYSA-N Synonym: N,N′C-Ethylenebismaleimide, N,N′C-Ethylenedimaleimide, 1,2-Di(maleimido)ethane PubChem CID: 237509 IUPAC Name: 1-[2-(2,5-dioxopyrrol-1-yl)ethyl]pyrrole-2,5-dione SMILES: C1=CC(=O)N(C1=O)CCN2C(=O)C=CC2=O

PubChem CID 237509
CAS 5132-30-9
Molecular Weight (g/mol) 220.184
MDL Number MFCD00458699
SMILES C1=CC(=O)N(C1=O)CCN2C(=O)C=CC2=O
Synonym N,N′C-Ethylenebismaleimide, N,N′C-Ethylenedimaleimide, 1,2-Di(maleimido)ethane
IUPAC Name 1-[2-(2,5-dioxopyrrol-1-yl)ethyl]pyrrole-2,5-dione
InChI Key PUKLCKVOVCZYKF-UHFFFAOYSA-N
Molecular Formula C10H8N2O4
5

Medchemexpress LLC Icatibant acetate | 138614-30-9 | 99.9% | 1364.57 g·mol⁻¹ | C61H93N19O15S | 5 MG
SDP

Icatibant acetate is a synthetic peptide antagonist of the bradykinin B2 receptor used in pharmacology and signaling research. Supplied as the acetate salt, it is intended for in vitro and biochemical studies requiring a selective B2 antagonist.

  • Potent bradykinin B2 receptor antagonist (IC50 1.07 nM; Ki 0.798 nM).
  • Peptide sequence appropriate for receptor pharmacology studies.
  • High purity (99.85%) suitable for sensitive assays.
  • Molecular weight 1364.57 g·mol⁻¹ for accurate dosing.
  • Available in multiple milligram sizes for dose-ranging experiments.
  • Provided as an acetate salt to improve compound stability.

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