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) 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
Quantity 
  • (7)
  • (1)
  • (1)
  • (10)
  • (2)
  • (4)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (4)
  • (11)
  • (5)
  • (1)
  • (1)
Physical Form 
  • (9)
  • (2)
  • (1)
  • (4)
  • (7)
  • (4)
  • (2)
Boiling Point 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

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

special offers

  • (17)

brands

  • (1)
  • (7)
  • (2)
  • (1)
  • (90)
  • (3)
  • (6)
  • (6)
  • (25)

special interests

  • (101)

Molecular Weight (g/mol)

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

Quantity

  • (7)
  • (1)
  • (1)
  • (10)
  • (2)
  • (4)
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (4)
  • (11)
  • (5)
  • (1)
  • (1)

Physical Form

  • (9)
  • (2)
  • (1)
  • (4)
  • (7)
  • (4)
  • (2)

Boiling Point

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

Search Within Results
Keyword Search:
1 – 15 of 137 results
1

Aniracetam 98.0+%, TCI America™

CAS: 72432-10-1 Molecular Formula: C12H13NO3 Molecular Weight (g/mol): 219.24 MDL Number: MFCD00153767 InChI Key: ZXNRTKGTQJPIJK-UHFFFAOYSA-N Synonym: aniracetam,draganon,sarpul,1-4-methoxybenzoyl-2-pyrrolidinone,ampamet,1-4-methoxybenzoyl pyrrolidin-2-one,1-p-anisoyl-2-pyrrolidinone,memodrin,aniracetamun inn-latin,aniracetam usan:inn:jan PubChem CID: 2196 ChEBI: CHEBI:47943 IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC2=O

PubChem CID 2196
CAS 72432-10-1
Molecular Weight (g/mol) 219.24
ChEBI CHEBI:47943
MDL Number MFCD00153767
SMILES COC1=CC=C(C=C1)C(=O)N2CCCC2=O
Synonym aniracetam,draganon,sarpul,1-4-methoxybenzoyl-2-pyrrolidinone,ampamet,1-4-methoxybenzoyl pyrrolidin-2-one,1-p-anisoyl-2-pyrrolidinone,memodrin,aniracetamun inn-latin,aniracetam usan:inn:jan
IUPAC Name 1-(4-methoxybenzoyl)pyrrolidin-2-one
InChI Key ZXNRTKGTQJPIJK-UHFFFAOYSA-N
Molecular Formula C12H13NO3
2

5-Methyl-2-pyrrolidone 98.0+%, TCI America™

CAS: 108-27-0 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00005273 InChI Key: YVIVRJLWYJGJTJ-UHFFFAOYSA-N Synonym: 5-Methyl-2-pyrrolidinone PubChem CID: 66055 IUPAC Name: 5-methylpyrrolidin-2-one SMILES: CC1CCC(=O)N1

PubChem CID 66055
CAS 108-27-0
Molecular Weight (g/mol) 99.133
MDL Number MFCD00005273
SMILES CC1CCC(=O)N1
Synonym 5-Methyl-2-pyrrolidinone
IUPAC Name 5-methylpyrrolidin-2-one
InChI Key YVIVRJLWYJGJTJ-UHFFFAOYSA-N
Molecular Formula C5H9NO
3

Aniracetam

CAS: 72432-10-1 Molecular Formula: C12H13NO3 Molecular Weight (g/mol): 219.24 MDL Number: MFCD00153767 InChI Key: ZXNRTKGTQJPIJK-UHFFFAOYSA-N Synonym: aniracetam,draganon,sarpul,1-4-methoxybenzoyl-2-pyrrolidinone,ampamet,1-4-methoxybenzoyl pyrrolidin-2-one,1-p-anisoyl-2-pyrrolidinone,memodrin,aniracetamun inn-latin,aniracetam usan:inn:jan PubChem CID: 2196 ChEBI: CHEBI:47943 IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC2=O

PubChem CID 2196
CAS 72432-10-1
Molecular Weight (g/mol) 219.24
ChEBI CHEBI:47943
MDL Number MFCD00153767
SMILES COC1=CC=C(C=C1)C(=O)N2CCCC2=O
Synonym aniracetam,draganon,sarpul,1-4-methoxybenzoyl-2-pyrrolidinone,ampamet,1-4-methoxybenzoyl pyrrolidin-2-one,1-p-anisoyl-2-pyrrolidinone,memodrin,aniracetamun inn-latin,aniracetam usan:inn:jan
IUPAC Name 1-(4-methoxybenzoyl)pyrrolidin-2-one
InChI Key ZXNRTKGTQJPIJK-UHFFFAOYSA-N
Molecular Formula C12H13NO3
4

1-(3-Hydroxypropyl)-2-pyrrolidone 96.0+%, TCI America™

CAS: 62012-15-1 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00059014 InChI Key: CVDGNRZPDAXOQO-UHFFFAOYSA-N PubChem CID: 566744 IUPAC Name: 1-(3-hydroxypropyl)pyrrolidin-2-one SMILES: OCCCN1CCCC1=O

PubChem CID 566744
CAS 62012-15-1
Molecular Weight (g/mol) 143.19
MDL Number MFCD00059014
SMILES OCCCN1CCCC1=O
IUPAC Name 1-(3-hydroxypropyl)pyrrolidin-2-one
InChI Key CVDGNRZPDAXOQO-UHFFFAOYSA-N
Molecular Formula C7H13NO2
5
Promotions Available

2-(2-Fluorophenyl)pyrrolidine, 95%

CAS: 72216-04-7 Molecular Formula: C10H12FN Molecular Weight (g/mol): 165.211 MDL Number: MFCD02663474 InChI Key: NOJCVVKIBLHAGW-UHFFFAOYSA-N Synonym: 2-2-fluorophenyl pyrrolidine,2-2-fluorophenyl-pyrrolidine,pyrrolidine,2-2-fluorophenyl,rs-2-2-fluoro-phenyl-pyrrolidine PubChem CID: 3613306 IUPAC Name: 2-(2-fluorophenyl)pyrrolidine SMILES: C1CC(NC1)C2=CC=CC=C2F

PubChem CID 3613306
CAS 72216-04-7
Molecular Weight (g/mol) 165.211
MDL Number MFCD02663474
SMILES C1CC(NC1)C2=CC=CC=C2F
Synonym 2-2-fluorophenyl pyrrolidine,2-2-fluorophenyl-pyrrolidine,pyrrolidine,2-2-fluorophenyl,rs-2-2-fluoro-phenyl-pyrrolidine
IUPAC Name 2-(2-fluorophenyl)pyrrolidine
InChI Key NOJCVVKIBLHAGW-UHFFFAOYSA-N
Molecular Formula C10H12FN
6

2-(2-Hydroxyethyl)-1-methylpyrrolidine 98.0+%, TCI America™

CAS: 67004-64-2 Molecular Formula: C7H16NO Molecular Weight (g/mol): 130.21 MDL Number: MFCD00003174 InChI Key: FYVMBPXFPFAECB-ZETCQYMHSA-O Synonym: 1-methyl-2-pyrrolidineethanol,2-1-methylpyrrolidin-2-yl ethanol,2-pyrrolidineethanol, 1-methyl,2-2-hydroxyethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-ol,2-1-methyl-2-pyrrolidine ethanol,acmc-209nxf,ksc903s0l,1-methylpyrrolidine-2-ethanol,1-methyl-2-pyrrolidine ethanol PubChem CID: 93363 IUPAC Name: (2S)-2-(2-hydroxyethyl)-1-methylpyrrolidin-1-ium SMILES: C[NH+]1CCC[C@H]1CCO

PubChem CID 93363
CAS 67004-64-2
Molecular Weight (g/mol) 130.21
MDL Number MFCD00003174
SMILES C[NH+]1CCC[C@H]1CCO
Synonym 1-methyl-2-pyrrolidineethanol,2-1-methylpyrrolidin-2-yl ethanol,2-pyrrolidineethanol, 1-methyl,2-2-hydroxyethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-ol,2-1-methyl-2-pyrrolidine ethanol,acmc-209nxf,ksc903s0l,1-methylpyrrolidine-2-ethanol,1-methyl-2-pyrrolidine ethanol
IUPAC Name (2S)-2-(2-hydroxyethyl)-1-methylpyrrolidin-1-ium
InChI Key FYVMBPXFPFAECB-ZETCQYMHSA-O
Molecular Formula C7H16NO
7

Orcinol, 99.6%, MP Biomedicals™

CAS: 63939-65-1 Molecular Formula: C11H19IN2O Molecular Weight (g/mol): 322.19 InChI Key: VVLMSCJCXMBGDI-UHFFFAOYSA-M Synonym: oxotremorine m,oxotremorine-m,3h oxotremorine-m,n,n,n-trimethyl-4-2-oxopyrrolidin-1-yl but-2-yn-1-aminium,trimethyl-4-2-oxopyrrolidin-1-yl but-2-ynyl azanium,n,n,n-trimethyl-4-2-oxo-1-pyrrolidinyl-2-butyn-1-aminium,2-butyn-1-aminium, n,n,n-trimethyl-4-2-oxo-1-pyrrolidinyl,chembl23957,spectrum_001982,tocris-1067 PubChem CID: 3027782 IUPAC Name: trimethyl-[4-(2-oxopyrrolidin-1-yl)but-2-ynyl]azanium;iodide SMILES: C[N+](C)(C)CC#CCN1CCCC1=O.[I-]

PubChem CID 3027782
CAS 63939-65-1
Molecular Weight (g/mol) 322.19
SMILES C[N+](C)(C)CC#CCN1CCCC1=O.[I-]
Synonym oxotremorine m,oxotremorine-m,3h oxotremorine-m,n,n,n-trimethyl-4-2-oxopyrrolidin-1-yl but-2-yn-1-aminium,trimethyl-4-2-oxopyrrolidin-1-yl but-2-ynyl azanium,n,n,n-trimethyl-4-2-oxo-1-pyrrolidinyl-2-butyn-1-aminium,2-butyn-1-aminium, n,n,n-trimethyl-4-2-oxo-1-pyrrolidinyl,chembl23957,spectrum_001982,tocris-1067
IUPAC Name trimethyl-[4-(2-oxopyrrolidin-1-yl)but-2-ynyl]azanium;iodide
InChI Key VVLMSCJCXMBGDI-UHFFFAOYSA-M
Molecular Formula C11H19IN2O
8

(S)-(+)-Rolipram 98.0+%, TCI America™

CAS: 85416-73-5 Molecular Formula: C16H21NO3 Molecular Weight (g/mol): 275.348 MDL Number: MFCD03093861 InChI Key: HJORMJIFDVBMOB-GFCCVEGCSA-N Synonym: s-+-rolipram,s-rolipram,+-rolipram,unii-h6g4vmq24k,h6g4vmq24k,4s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one PubChem CID: 158758 ChEBI: CHEBI:59540 IUPAC Name: (4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one SMILES: COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3

PubChem CID 158758
CAS 85416-73-5
Molecular Weight (g/mol) 275.348
ChEBI CHEBI:59540
MDL Number MFCD03093861
SMILES COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3
Synonym s-+-rolipram,s-rolipram,+-rolipram,unii-h6g4vmq24k,h6g4vmq24k,4s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one
IUPAC Name (4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one
InChI Key HJORMJIFDVBMOB-GFCCVEGCSA-N
Molecular Formula C16H21NO3
9

N-tert-Butoxycarbonyl-L-prolinol, 98%

CAS: 69610-40-8 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.26 MDL Number: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol PubChem CID: 643448 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO

PubChem CID 643448
CAS 69610-40-8
Molecular Weight (g/mol) 201.26
MDL Number MFCD00066232
SMILES CC(C)(C)OC(=O)N1CCCC1CO
Synonym n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol
IUPAC Name tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
InChI Key BFFLLBPMZCIGRM-QMMMGPOBSA-N
Molecular Formula C10H19NO3
10

1-(4-Bromophenyl)pyrrolidine, 97%, Thermo Scientific™

CAS: 22090-26-2 Molecular Formula: C10H12BrN Molecular Weight (g/mol): 226.117 InChI Key: BVEGBJXZICCEQW-UHFFFAOYSA-N Synonym: 1-4-bromophenyl pyrrolidine,n-4-bromophenyl pyrrolidine,1-4-bromophenyl-pyrrolidine,acmc-209frt,4-pyrrolidinobromobenzene,4-bromophenyl pyrrolidine,1-4-bromo-phenyl-pyrrolidine,pyrrolidine,1-4-bromophenyl,4-bromo-1-1-pyrrolidinyl benzene PubChem CID: 7016457 IUPAC Name: 1-(4-bromophenyl)pyrrolidine SMILES: C1CCN(C1)C2=CC=C(C=C2)Br

PubChem CID 7016457
CAS 22090-26-2
Molecular Weight (g/mol) 226.117
SMILES C1CCN(C1)C2=CC=C(C=C2)Br
Synonym 1-4-bromophenyl pyrrolidine,n-4-bromophenyl pyrrolidine,1-4-bromophenyl-pyrrolidine,acmc-209frt,4-pyrrolidinobromobenzene,4-bromophenyl pyrrolidine,1-4-bromo-phenyl-pyrrolidine,pyrrolidine,1-4-bromophenyl,4-bromo-1-1-pyrrolidinyl benzene
IUPAC Name 1-(4-bromophenyl)pyrrolidine
InChI Key BVEGBJXZICCEQW-UHFFFAOYSA-N
Molecular Formula C10H12BrN
11

N-tert-Butoxycarbonyl-D-prolinol, 98%, Thermo Scientific™

CAS: 83435-58-9 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD00040580 InChI Key: BFFLLBPMZCIGRM-MRVPVSSYSA-N Synonym: boc-d-prolinol,n-boc-d-prolinol,r-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,r-+-1-boc-2-pyrrolidinemethanol,1-boc-d-prolinol,boc-d-pro-ol,n-tert-butoxycarbonyl-d-prolinol,n-t-boc-d-prolinol,tert-butyl 2r-2-hydroxymethyl pyrrolidine-1-carboxylate PubChem CID: 688279 IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO

PubChem CID 688279
CAS 83435-58-9
Molecular Weight (g/mol) 201.266
MDL Number MFCD00040580
SMILES CC(C)(C)OC(=O)N1CCCC1CO
Synonym boc-d-prolinol,n-boc-d-prolinol,r-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,r-+-1-boc-2-pyrrolidinemethanol,1-boc-d-prolinol,boc-d-pro-ol,n-tert-butoxycarbonyl-d-prolinol,n-t-boc-d-prolinol,tert-butyl 2r-2-hydroxymethyl pyrrolidine-1-carboxylate
IUPAC Name tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
InChI Key BFFLLBPMZCIGRM-MRVPVSSYSA-N
Molecular Formula C10H19NO3
12
Promotions Available

2-(Aminomethyl)-1-ethylpyrrolidine, 95%

CAS: 26116-12-1 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00003178 InChI Key: UNRBEYYLYRXYCG-UHFFFAOYSA-N Synonym: 2-aminomethyl-1-ethylpyrrolidine,1-ethylpyrrolidin-2-yl methanamine,n-ethyl-2-aminomethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl,1-ethylpyrrolidin-2-ylmethylamine,1-ethylpyrrolidin-2-yl methylamine,1-ethyl-2-aminomethylpyrrolidine,1-ethyl-2-aminomethyl pyrrolidine,1-1-ethylpyrrolidin-2-yl methanamine PubChem CID: 117295 IUPAC Name: (1-ethylpyrrolidin-2-yl)methanamine SMILES: CCN1CCCC1CN

PubChem CID 117295
CAS 26116-12-1
Molecular Weight (g/mol) 128.22
MDL Number MFCD00003178
SMILES CCN1CCCC1CN
Synonym 2-aminomethyl-1-ethylpyrrolidine,1-ethylpyrrolidin-2-yl methanamine,n-ethyl-2-aminomethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl,1-ethylpyrrolidin-2-ylmethylamine,1-ethylpyrrolidin-2-yl methylamine,1-ethyl-2-aminomethylpyrrolidine,1-ethyl-2-aminomethyl pyrrolidine,1-1-ethylpyrrolidin-2-yl methanamine
IUPAC Name (1-ethylpyrrolidin-2-yl)methanamine
InChI Key UNRBEYYLYRXYCG-UHFFFAOYSA-N
Molecular Formula C7H16N2
13

Cytochalasin B, >99%, For HPLC analysis, MP Biomedicals™

CAS: 14930-96-2 Molecular Formula: C29H37NO5 Molecular Weight (g/mol): 479.62 MDL Number: MFCD00077704 InChI Key: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonym: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 IUPAC Name: 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C

PubChem CID 44634701
CAS 14930-96-2
Molecular Weight (g/mol) 479.62
MDL Number MFCD00077704
SMILES CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
Synonym cytochalasin b,cytochalasin b from helminthosporium dematioideum
IUPAC Name 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione
InChI Key GBOGMAARMMDZGR-UHFFFAOYNA-N
Molecular Formula C29H37NO5
14
Promotions Available

N-(2-Chlorophenyl)maleimide, 97%, Thermo Scientific™

CAS: 1203-24-3 Molecular Formula: C10H6ClNO2 Molecular Weight (g/mol): 207.62 InChI Key: KPQOXMCRYWDRSB-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl-1h-pyrrole-2,5-dione,n-2-chlorophenyl maleimide,o-chphm,o-chlorophenylmaleimide,n-o-chlorophenylmaleimide,1-2-chlorophenyl pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1-2-chlorophenyl,n-2-chlorophenyl-maleimide,maleimide, n-o-chlorophenyl,n-o-chlorophenyl maleiimide PubChem CID: 14550 IUPAC Name: 1-(2-chlorophenyl)pyrrole-2,5-dione SMILES: C1=CC=C(C(=C1)N2C(=O)C=CC2=O)Cl

PubChem CID 14550
CAS 1203-24-3
Molecular Weight (g/mol) 207.62
SMILES C1=CC=C(C(=C1)N2C(=O)C=CC2=O)Cl
Synonym 1-2-chlorophenyl-1h-pyrrole-2,5-dione,n-2-chlorophenyl maleimide,o-chphm,o-chlorophenylmaleimide,n-o-chlorophenylmaleimide,1-2-chlorophenyl pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1-2-chlorophenyl,n-2-chlorophenyl-maleimide,maleimide, n-o-chlorophenyl,n-o-chlorophenyl maleiimide
IUPAC Name 1-(2-chlorophenyl)pyrrole-2,5-dione
InChI Key KPQOXMCRYWDRSB-UHFFFAOYSA-N
Molecular Formula C10H6ClNO2
15
Promotions Available

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