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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 – 15 of 16 results
1

N-Hydroxysuccinimide, 98+%

CAS: 6066-82-6 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.09 MDL Number: MFCD00005516 InChI Key: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC Name: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O

EDGE
PubChem CID 80170
CAS 6066-82-6
Molecular Weight (g/mol) 115.09
MDL Number MFCD00005516
SMILES C1CC(=O)N(C1=O)O
Synonym n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604
IUPAC Name 1-hydroxypyrrolidine-2,5-dione
InChI Key NQTADLQHYWFPDB-UHFFFAOYSA-N
Molecular Formula C4H5NO3
2

N-Iodosuccinimide, 98%

CAS: 516-12-1 Molecular Formula: C4H4INO2 Molecular Weight (g/mol): 224.99 MDL Number: MFCD00005512 InChI Key: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 IUPAC Name: 1-iodopyrrolidine-2,5-dione SMILES: IN1C(=O)CCC1=O

EDGE
PubChem CID 120273
CAS 516-12-1
Molecular Weight (g/mol) 224.99
ChEBI CHEBI:53204
MDL Number MFCD00005512
SMILES IN1C(=O)CCC1=O
Synonym n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione
IUPAC Name 1-iodopyrrolidine-2,5-dione
InChI Key LQZMLBORDGWNPD-UHFFFAOYSA-N
Molecular Formula C4H4INO2
3

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

EDGE
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
4

Levetiracetam

CAS: 102767-28-2 Molecular Formula: C8H14N2O2 Molecular Weight (g/mol): 170.21 MDL Number: MFCD03265610 InChI Key: HPHUVLMMVZITSG-ZCFIWIBFSA-N Synonym: levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa PubChem CID: 5284583 ChEBI: CHEBI:6437 IUPAC Name: (2R)-2-(2-oxopyrrolidin-1-yl)butanamide SMILES: CC[C@@H](N1CCCC1=O)C(N)=O

PubChem CID 5284583
CAS 102767-28-2
Molecular Weight (g/mol) 170.21
ChEBI CHEBI:6437
MDL Number MFCD03265610
SMILES CC[C@@H](N1CCCC1=O)C(N)=O
Synonym levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa
IUPAC Name (2R)-2-(2-oxopyrrolidin-1-yl)butanamide
InChI Key HPHUVLMMVZITSG-ZCFIWIBFSA-N
Molecular Formula C8H14N2O2
5

N-(Benzyloxycarbonyloxy)succinimide, 98%

CAS: 13139-17-8 Molecular Formula: C12H11NO5 Molecular Weight (g/mol): 249.222 MDL Number: MFCD00005513 InChI Key: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 IUPAC Name: benzyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

PubChem CID 83172
CAS 13139-17-8
Molecular Weight (g/mol) 249.222
MDL Number MFCD00005513
SMILES C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
Synonym n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide
IUPAC Name benzyl (2,5-dioxopyrrolidin-1-yl) carbonate
InChI Key MJSHDCCLFGOEIK-UHFFFAOYSA-N
Molecular Formula C12H11NO5
6

Polyvinylpyrrolidone-iodine complex

CAS: 25655-41-8 Molecular Formula: (C6H9NO)nI2 Molecular Weight (g/mol): 364.95 MDL Number: MFCD00084483 InChI Key: CPKVUHPKYQGHMW-UHFFFAOYSA-N Synonym: povidone iodine,povidone-iodine,betadine,isodine,pvp iodine,pvp-iodine,pvp-i,isobetadyne,bridine,disphex PubChem CID: 410087 IUPAC Name: 1-ethenylpyrrolidin-2-one;molecular iodine SMILES: II.*-CC(-*)N1CCCC1=O

PubChem CID 410087
CAS 25655-41-8
Molecular Weight (g/mol) 364.95
MDL Number MFCD00084483
SMILES II.*-CC(-*)N1CCCC1=O
Synonym povidone iodine,povidone-iodine,betadine,isodine,pvp iodine,pvp-iodine,pvp-i,isobetadyne,bridine,disphex
IUPAC Name 1-ethenylpyrrolidin-2-one;molecular iodine
InChI Key CPKVUHPKYQGHMW-UHFFFAOYSA-N
Molecular Formula (C6H9NO)nI2
7

N-(Benzyloxycarbonyloxy)succinimide, 98%

CAS: 13139-17-8 Molecular Formula: C12H11NO5 Molecular Weight (g/mol): 249.22 MDL Number: MFCD00005513 InChI Key: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 IUPAC Name: benzyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

PubChem CID 83172
CAS 13139-17-8
Molecular Weight (g/mol) 249.22
MDL Number MFCD00005513
SMILES C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
Synonym n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide
IUPAC Name benzyl (2,5-dioxopyrrolidin-1-yl) carbonate
InChI Key MJSHDCCLFGOEIK-UHFFFAOYSA-N
Molecular Formula C12H11NO5
8

N-Bromosuccinimide, 99%

CAS: 128-08-5 Molecular Formula: C4H4BrNO2 Molecular Weight (g/mol): 177.985 MDL Number: MFCD00005510 InChI Key: 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 Name: 1-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br

PubChem CID 67184
CAS 128-08-5
Molecular Weight (g/mol) 177.985
ChEBI CHEBI:53174
MDL Number MFCD00005510
SMILES C1CC(=O)N(C1=O)Br
Synonym n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide
IUPAC Name 1-bromopyrrolidine-2,5-dione
InChI Key PCLIMKBDDGJMGD-UHFFFAOYSA-N
Molecular Formula C4H4BrNO2
9

N-Chlorosuccinimide, 98%

CAS: 128-09-6 Molecular Formula: C4H4ClNO2 Molecular Weight (g/mol): 133.531 MDL Number: MFCD00005511 InChI Key: JRNVZBWKYDBUCA-UHFFFAOYSA-N Synonym: n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 PubChem CID: 31398 ChEBI: CHEBI:53203 IUPAC Name: 1-chloropyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Cl

PubChem CID 31398
CAS 128-09-6
Molecular Weight (g/mol) 133.531
ChEBI CHEBI:53203
MDL Number MFCD00005511
SMILES C1CC(=O)N(C1=O)Cl
Synonym n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807
IUPAC Name 1-chloropyrrolidine-2,5-dione
InChI Key JRNVZBWKYDBUCA-UHFFFAOYSA-N
Molecular Formula C4H4ClNO2
10

1-n-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide, 98%

CAS: 223437-11-4 Molecular Formula: C11H20F6N2O4S2 Molecular Weight (g/mol): 422.40 MDL Number: MFCD07784447 InChI Key: HSLXOARVFIWOQF-UHFFFAOYSA-N Synonym: 1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide,unii-fd74dkk1wh,fd74dkk1wh,1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide,1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide,1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion,dsstox_cid_27944,dsstox_rid_82696,dsstox_gsid_47968,pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1 PubChem CID: 11048104 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium SMILES: CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

PubChem CID 11048104
CAS 223437-11-4
Molecular Weight (g/mol) 422.40
MDL Number MFCD07784447
SMILES CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Synonym 1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide,unii-fd74dkk1wh,fd74dkk1wh,1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide,1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide,1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion,dsstox_cid_27944,dsstox_rid_82696,dsstox_gsid_47968,pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1
IUPAC Name bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium
InChI Key HSLXOARVFIWOQF-UHFFFAOYSA-N
Molecular Formula C11H20F6N2O4S2
11

N-Chlorosuccinimide, 97%

CAS: 128-09-6 Molecular Formula: C4H4ClNO2 Molecular Weight (g/mol): 133.53 InChI Key: JRNVZBWKYDBUCA-UHFFFAOYSA-N Synonym: n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 PubChem CID: 31398 ChEBI: CHEBI:53203 IUPAC Name: 1-chloropyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Cl

PubChem CID 31398
CAS 128-09-6
Molecular Weight (g/mol) 133.53
ChEBI CHEBI:53203
SMILES C1CC(=O)N(C1=O)Cl
Synonym n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807
IUPAC Name 1-chloropyrrolidine-2,5-dione
InChI Key JRNVZBWKYDBUCA-UHFFFAOYSA-N
Molecular Formula C4H4ClNO2
12

Thermo Scientific Chemicals Cytochalasin B

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
13

Polyvinylpyrrolidone K30, MP Biomedicals™

CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 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: *-CC(-*)N1CCCC1=O

PubChem CID 6917
CAS 9003-39-8
Molecular Weight (g/mol) 111.14
ChEBI CHEBI:82551
MDL Number MFCD01076626
SMILES *-CC(-*)N1CCCC1=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)n
14

N-Bromosuccinimide, 99%

CAS: 128-08-5 MDL Number: MFCD00005510 InChI Key: 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 Name: 1-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br

PubChem CID 67184
CAS 128-08-5
ChEBI CHEBI:53174
MDL Number MFCD00005510
SMILES C1CC(=O)N(C1=O)Br
Synonym n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide
IUPAC Name 1-bromopyrrolidine-2,5-dione
InChI Key PCLIMKBDDGJMGD-UHFFFAOYSA-N
15

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