accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (7)
  • (3)
  • (1)
  • (3)
  • (4)
Quantity 
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (1)
  • (3)
  • (3)
  • (3)
  • (5)
Boiling Point 
  • (4)
  • (3)
  • (2)
  • (2)
Physical Form 
  • (5)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (3)
  • (2)
  • (3)
  • (1)
  • (11)

special interests

  • (1)
  • (2)

Molecular Weight (g/mol)

  • (7)
  • (3)
  • (1)
  • (3)
  • (4)

Quantity

  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (1)
  • (3)
  • (3)
  • (3)
  • (5)

Boiling Point

  • (4)
  • (3)
  • (2)
  • (2)

Physical Form

  • (5)
  • (3)

Grade

  • (1)
  • (3)

Search Within Results
Keyword Search:
1 – 12 of 12 results
1

N-Methylpyrrolidone, for HPLC, GC and spectrophotometry, >99.5%, Solstice

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

EDGE
PubChem CID 13387
CAS 872-50-4
Molecular Weight (g/mol) 99.133
ChEBI CHEBI:7307
SMILES CN1CCCC1=O
Synonym 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl
IUPAC Name 1-methylpyrrolidin-2-one
InChI Key SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula C5H9NO
2

(2-Pyrrolidin-1-ylphenyl)methanol, 95%, Thermo Scientific™

CAS: 73051-88-4 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 InChI Key: QXIYEQQTAPJDBX-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylphenyl methanol,2-pyrrolidin-1-yl phenyl methanol,2-pyrrolizinobenzenemethanol,2-1-pyrrolidinyl benzylalkohol,2-pyrrolidinylphenyl methan-1-ol,benzenemethanol,2-1-pyrrolidinyl PubChem CID: 13021765 IUPAC Name: (2-pyrrolidin-1-ylphenyl)methanol SMILES: C1CCN(C1)C2=CC=CC=C2CO

PubChem CID 13021765
CAS 73051-88-4
Molecular Weight (g/mol) 177.247
SMILES C1CCN(C1)C2=CC=CC=C2CO
Synonym 2-pyrrolidin-1-ylphenyl methanol,2-pyrrolidin-1-yl phenyl methanol,2-pyrrolizinobenzenemethanol,2-1-pyrrolidinyl benzylalkohol,2-pyrrolidinylphenyl methan-1-ol,benzenemethanol,2-1-pyrrolidinyl
IUPAC Name (2-pyrrolidin-1-ylphenyl)methanol
InChI Key QXIYEQQTAPJDBX-UHFFFAOYSA-N
Molecular Formula C11H15NO
3

N-Methylpyrrolidone, ACS Reagent, for organic synthesis, prep-LC, and general laboratory use, >99.0%, Solstice

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

PubChem CID 13387
CAS 872-50-4
Molecular Weight (g/mol) 99.133
ChEBI CHEBI:7307
SMILES CN1CCCC1=O
Synonym 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl
IUPAC Name 1-methylpyrrolidin-2-one
InChI Key SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula C5H9NO
4

N-Vinyl-2-pyrrolidone, 99%, stabilized with Kerobit(R), Thermo Scientific Chemicals

CAS: 88-12-0 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 InChI Key: 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 Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O

PubChem CID 6917
CAS 88-12-0
Molecular Weight (g/mol) 111.14
ChEBI CHEBI:82551
SMILES C=CN1CCCC1=O
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
IUPAC Name 1-ethenylpyrrolidin-2-one
InChI Key WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula C6H9NO
5

Bromoacetic acid N-hydroxysuccinimide ester, 90%

CAS: 42014-51-7 Molecular Formula: C6H6BrNO4 Molecular Weight (g/mol): 236.02 MDL Number: MFCD00058571 InChI Key: NKUZQMZWTZAPSN-UHFFFAOYSA-N Synonym: n-succinimidyl bromoacetate,bromoacetic acid n-hydroxysuccinimide ester,1-bromoacetyl oxy pyrrolidine-2,5-dione,2,5-dioxoazolidinyl 2-bromoacetate,bromoacetic acid n-succinimidyl ester,pubchem11830,n-succinimidylbromoacetate,n-bromoacetoxy succinimide,bicl212,n-hydroxysuccinimide bromoacetate PubChem CID: 3565210 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-bromoacetate SMILES: C1CC(=O)N(C1=O)OC(=O)CBr

PubChem CID 3565210
CAS 42014-51-7
Molecular Weight (g/mol) 236.02
MDL Number MFCD00058571
SMILES C1CC(=O)N(C1=O)OC(=O)CBr
Synonym n-succinimidyl bromoacetate,bromoacetic acid n-hydroxysuccinimide ester,1-bromoacetyl oxy pyrrolidine-2,5-dione,2,5-dioxoazolidinyl 2-bromoacetate,bromoacetic acid n-succinimidyl ester,pubchem11830,n-succinimidylbromoacetate,n-bromoacetoxy succinimide,bicl212,n-hydroxysuccinimide bromoacetate
IUPAC Name (2,5-dioxopyrrolidin-1-yl) 2-bromoacetate
InChI Key NKUZQMZWTZAPSN-UHFFFAOYSA-N
Molecular Formula C6H6BrNO4
6

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

CAS: 88-12-0 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00003197 InChI Key: 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 Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O

PubChem CID 6917
CAS 88-12-0
Molecular Weight (g/mol) 111.14
ChEBI CHEBI:82551
MDL Number MFCD00003197
SMILES C=CN1CCCC1=O
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
IUPAC Name 1-ethenylpyrrolidin-2-one
InChI Key WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula C6H9NO
7

N-Methylpyrrolidone, for HPLC, GC and spectrophotometry, >99.5%, Solstice

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

PubChem CID 13387
CAS 872-50-4
Molecular Weight (g/mol) 99.133
ChEBI CHEBI:7307
SMILES CN1CCCC1=O
Synonym 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl
IUPAC Name 1-methylpyrrolidin-2-one
InChI Key SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula C5H9NO
8

Medchemexpress LLC Carbamic acid, N-(4-bromobutyl)-, 1,1-dimethylethyl ester | 164365-88-2 | 252.15 | 1 G
SDP

Boc-NH-C4-Br is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. This chemical has a molecular weight of 252.15 and appears as a white to off-white solid below 30°C, becoming a liquid above 32°C. It is designed for research use only.

  • Molecular formula: C9H18BrNO2
  • Appearance: White to off-white solid below 30°C, liquid above 32°C
  • Pure form storage: -20°C for 3 years
  • Storage in solvent: -80°C for 6 months, -20°C for 1 month
  • Solubility in DMSO: 100 mg/mL

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Benzenepropanoic acid, α-[2-[4-(3,4-dichlorophenyl)-2-thiazolyl]hydrazinylidene]-2-nitro-, (αZ)- | 901787-88-0 | 98.0% | 451.28 | 25 MG
SDP

(Z)-4EGI-1 is the Z-isomer of 4EGI-1, functioning as an inhibitor of eIF4E/eIF4G interaction and translation initiation. It binds effectively to eIF4E with an IC50 of 43.5 μM and a Kd value of 8.74 μM, and exhibits anticancer activity. In vitro studies with melanoma cells showed that treatment with (Z)-4EGI-1 significantly reduced the expression of regulatory proteins such as cyclin D1, cyclin E, and Survivin, while housekeeping proteins remained unaffected. It also inhibits the proliferation of cancer cells.

  • Functions as an inhibitor of eIF4E/eIF4G interaction and translation initiation.
  • Binds to eIF4E with an IC50 of 43.5 μM and a Kd value of 8.74 μM.
  • Exhibits anticancer activity.
  • Reduces expression of regulatory proteins like cyclin D1, cyclin E, and Survivin.
  • Inhibits the proliferation of cancer cells with IC50 values of 15.3 μM for breast cells and 11.6 μM for melanoma cells.

ENCOMPASS_PREFERRED
10

eMolecules​ 164365-88-2 | N-Boc 4-bromobutan-1-amine | Advanced ChemBlocks | MFCD06201020 | 252.152 | C9H18BrNO2 | 95.000 | CC(C)(C)OC(=O)NCCCCBr | 5g | 507759953

N-Boc 4-bromobutan-1-amine | Advanced ChemBlocks | 164365-88-2 | MFCD06201020 | 252.152 | C9H18BrNO2 | 95.000 | CC(C)(C)OC(=O)NCCCCBr | 5g | 507759953

ENCOMPASS_PREFERRED
11

Sigma Aldrich 1-Vinyl-2-pyrrolidinone

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 92°C to 95°C (11 mmHg)
Linear Formula C6H9NO
Molecular Weight (g/mol) 111.14
Density 1.04 g/mL (at 25°C)
Percent Purity ≥99%
CAS 88-12-0
Biological Activity Respiratory system
MDL Number MFCD00003197
Refractive Index n20/D 1.512 (literature)
Synonym 1-Vinyl-2-pyrrolidone
RTECS Number UY6107000
Recommended Storage Room Temperature
Molecular Formula C6H9NO
EINECS Number 201-800-4
12

Sigma Aldrich 7-Chloro-4-hydroxy-2-methylquinoline

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 15644-88-9