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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

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
2

Ethosuximide

CAS: 77-67-8 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00072123 InChI Key: HAPOVYFOVVWLRS-UHFFFAOYNA-N Synonym: ethosuximide,zarontin,etosuximida,2-ethyl-2-methylsuccinimide,ethosuxide,ethosuccimide,ethosuccinimide,petnidan,suxinutin,atysmal PubChem CID: 3291 ChEBI: CHEBI:4887 IUPAC Name: 3-ethyl-3-methylpyrrolidine-2,5-dione SMILES: CCC1(C)CC(=O)NC1=O

PubChem CID 3291
CAS 77-67-8
Molecular Weight (g/mol) 141.17
ChEBI CHEBI:4887
MDL Number MFCD00072123
SMILES CCC1(C)CC(=O)NC1=O
Synonym ethosuximide,zarontin,etosuximida,2-ethyl-2-methylsuccinimide,ethosuxide,ethosuccimide,ethosuccinimide,petnidan,suxinutin,atysmal
IUPAC Name 3-ethyl-3-methylpyrrolidine-2,5-dione
InChI Key HAPOVYFOVVWLRS-UHFFFAOYNA-N
Molecular Formula C7H11NO2
4

(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 98%, > 95% ee, Thermo Scientific Chemicals

CAS: 79200-56-9 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00211274 InChI Key: DDUFYKNOXPZZIW-UHNVWZDZSA-N Synonym: 1r,4s-2-azabicyclo 2.2.1 hept-5-en-3-one,--1r,4s-2-azabicyclo 2.2.1 hept-5-en-3-one,1s,4r-3-azabicyclo 2.2.1 hept-5-en-2-one,2-azabicyclo 2,2,1 hept-5-en-3-one,vince lactam,2-azabicyclo 2.2.1 hept-5-en-3-one, 1r,4s,--2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one PubChem CID: 2725037 IUPAC Name: (1S,4R)-3-azabicyclo[2.2.1]hept-5-en-2-one SMILES: C1C2C=CC1NC2=O

PubChem CID 2725037
CAS 79200-56-9
Molecular Weight (g/mol) 109.13
MDL Number MFCD00211274
SMILES C1C2C=CC1NC2=O
Synonym 1r,4s-2-azabicyclo 2.2.1 hept-5-en-3-one,--1r,4s-2-azabicyclo 2.2.1 hept-5-en-3-one,1s,4r-3-azabicyclo 2.2.1 hept-5-en-2-one,2-azabicyclo 2,2,1 hept-5-en-3-one,vince lactam,2-azabicyclo 2.2.1 hept-5-en-3-one, 1r,4s,--2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one
IUPAC Name (1S,4R)-3-azabicyclo[2.2.1]hept-5-en-2-one
InChI Key DDUFYKNOXPZZIW-UHNVWZDZSA-N
Molecular Formula C6H7NO
5

(R)-(+)-4-Hydroxy-2-pyrrolidinone, 97%

CAS: 22677-21-0 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00273364 InChI Key: IOGISYQVOGVIEU-GSVOUGTGSA-N Synonym: r-4-hydroxypyrrolidin-2-one,r-+-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-2-pyrrolidone,4r-4-hydroxypyrrolidin-2-one,r-4-hydroxy-2-pyrrolidinone,4r-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-pyrrolidin-2-one,2-pyrrolidinone, 4-hydroxy-, 4r,r-+-4-hydroxy-2-pyrrolidone,rhpd PubChem CID: 185505 IUPAC Name: (4R)-4-hydroxypyrrolidin-2-one SMILES: O[C@H]1CNC(=O)C1

PubChem CID 185505
CAS 22677-21-0
Molecular Weight (g/mol) 101.11
MDL Number MFCD00273364
SMILES O[C@H]1CNC(=O)C1
Synonym r-4-hydroxypyrrolidin-2-one,r-+-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-2-pyrrolidone,4r-4-hydroxypyrrolidin-2-one,r-4-hydroxy-2-pyrrolidinone,4r-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-pyrrolidin-2-one,2-pyrrolidinone, 4-hydroxy-, 4r,r-+-4-hydroxy-2-pyrrolidone,rhpd
IUPAC Name (4R)-4-hydroxypyrrolidin-2-one
InChI Key IOGISYQVOGVIEU-GSVOUGTGSA-N
Molecular Formula C4H7NO2
6

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

3-Maleimidopropionic acid N-hydroxysuccinimide ester, 99%

CAS: 55750-62-4 Molecular Formula: C11H10N2O6 Molecular Weight (g/mol): 266.21 InChI Key: JKHVDAUOODACDU-UHFFFAOYSA-N Synonym: n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester PubChem CID: 4620597 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O

PubChem CID 4620597
CAS 55750-62-4
Molecular Weight (g/mol) 266.21
SMILES C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O
Synonym n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester
IUPAC Name (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate
InChI Key JKHVDAUOODACDU-UHFFFAOYSA-N
Molecular Formula C11H10N2O6
9
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N,N'-Disuccinimidyl carbonate, 98%

CAS: 74124-79-1 Molecular Formula: C9H8N2O7 Molecular Weight (g/mol): 256.16 MDL Number: MFCD00009767 InChI Key: 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 Name: bis(2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O

PubChem CID 676246
CAS 74124-79-1
Molecular Weight (g/mol) 256.16
MDL Number MFCD00009767
SMILES C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
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
IUPAC Name bis(2,5-dioxopyrrolidin-1-yl) carbonate
InChI Key PFYXSUNOLOJMDX-UHFFFAOYSA-N
Molecular Formula C9H8N2O7
10

(S)-(+)-N-BOC-3-pyrrolidinol, 98+%, Thermo Scientific Chemicals

CAS: 101469-92-5 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 178.24 MDL Number: MFCD01317839 InChI Key: APCBTRDHCDOPNY-ZETCQYMHSA-N Synonym: s-1-n-boc-3-hydroxypyrrolidine,s-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,s-1-boc-3-hydroxypyrrolidine,s-+-1-boc-3-hydroxypyrrolidine,tert-butyl 3s-3-hydroxypyrrolidine-1-carboxylate,s-n-boc-3-pyrrolidinol,s-1-boc-3-pyrrolidinol,s-bochp,n-tert-butoxycarbonyl-s-+-3-pyrrolidinol,s-+-n-boc-3-pyrrolidinol PubChem CID: 854055 IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)O

PubChem CID 854055
CAS 101469-92-5
Molecular Weight (g/mol) 178.24
MDL Number MFCD01317839
SMILES CC(C)(C)OC(=O)N1CCC(C1)O
Synonym s-1-n-boc-3-hydroxypyrrolidine,s-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,s-1-boc-3-hydroxypyrrolidine,s-+-1-boc-3-hydroxypyrrolidine,tert-butyl 3s-3-hydroxypyrrolidine-1-carboxylate,s-n-boc-3-pyrrolidinol,s-1-boc-3-pyrrolidinol,s-bochp,n-tert-butoxycarbonyl-s-+-3-pyrrolidinol,s-+-n-boc-3-pyrrolidinol
IUPAC Name tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate
InChI Key APCBTRDHCDOPNY-ZETCQYMHSA-N
Molecular Formula C9H17NO3
11

Suberic acid bis(N-hydroxysuccinimide ester), 97%

CAS: 68528-80-3 Molecular Formula: C16H20N2O8 Molecular Weight (g/mol): 368.34 MDL Number: MFCD00049059 InChI Key: ZWIBGKZDAWNIFC-UHFFFAOYSA-N Synonym: disuccinimidyl suberate,bis 2,5-dioxopyrrolidin-1-yl octanedioate,suberic acid bis n-hydroxysuccinimide ester,di n-succinimidyl suberate,bicl100,2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis,nhs-sa,disuccinimidylsuberate,dsis,n-hydroxysuccinimide suberic acid ester PubChem CID: 100658 IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) octanedioate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O

PubChem CID 100658
CAS 68528-80-3
Molecular Weight (g/mol) 368.34
MDL Number MFCD00049059
SMILES C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O
Synonym disuccinimidyl suberate,bis 2,5-dioxopyrrolidin-1-yl octanedioate,suberic acid bis n-hydroxysuccinimide ester,di n-succinimidyl suberate,bicl100,2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis,nhs-sa,disuccinimidylsuberate,dsis,n-hydroxysuccinimide suberic acid ester
IUPAC Name bis(2,5-dioxopyrrolidin-1-yl) octanedioate
InChI Key ZWIBGKZDAWNIFC-UHFFFAOYSA-N
Molecular Formula C16H20N2O8
12

(R)-(-)-5-Hydroxymethyl-2-pyrrolidinone, 98%

CAS: 66673-40-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00077791 InChI Key: HOBJEFOCIRXQKH-SCSAIBSYSA-N Synonym: r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone PubChem CID: 7128291 IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO

PubChem CID 7128291
CAS 66673-40-3
Molecular Weight (g/mol) 115.13
MDL Number MFCD00077791
SMILES C1CC(=O)NC1CO
Synonym r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone
IUPAC Name (5R)-5-(hydroxymethyl)pyrrolidin-2-one
InChI Key HOBJEFOCIRXQKH-SCSAIBSYSA-N
Molecular Formula C5H9NO2
13

(S)-(+)-5-Hydroxymethyl-2-pyrrolidinone, 97%

CAS: 17342-08-4 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00077792 InChI Key: HOBJEFOCIRXQKH-BYPYZUCNSA-N Synonym: l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 PubChem CID: 643511 IUPAC Name: (5S)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO

PubChem CID 643511
CAS 17342-08-4
Molecular Weight (g/mol) 115.13
MDL Number MFCD00077792
SMILES C1CC(=O)NC1CO
Synonym l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847
IUPAC Name (5S)-5-(hydroxymethyl)pyrrolidin-2-one
InChI Key HOBJEFOCIRXQKH-BYPYZUCNSA-N
Molecular Formula C5H9NO2