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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

N-Methylpyrrolidone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson

CAS: 872-50-4 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.133 Clé InChI: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13387 ChEBI: CHEBI:7307 Nom IUPAC: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

Poids moléculaire (g/mol) 99.133
Synonyme 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
CAS 872-50-4
CID PubChem 13387
ChEBI CHEBI:7307
Nom IUPAC 1-methylpyrrolidin-2-one
Clé InChI SECXISVLQFMRJM-UHFFFAOYSA-N
SMILES CN1CCCC1=O
Formule moléculaire C5H9NO
2

2-(2-Hydroxyethyl)-1-Methylpyrrolidine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

3

N-Methylpyrrolidone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson

CAS: 872-50-4 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.133 Clé InChI: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13387 ChEBI: CHEBI:7307 Nom IUPAC: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

Poids moléculaire (g/mol) 99.133
Synonyme 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
CAS 872-50-4
CID PubChem 13387
ChEBI CHEBI:7307
Nom IUPAC 1-methylpyrrolidin-2-one
Clé InChI SECXISVLQFMRJM-UHFFFAOYSA-N
SMILES CN1CCCC1=O
Formule moléculaire C5H9NO
4

N-Bromosuccinimide, 99%

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

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

N-(2-Chloroethyl)pyrrolidine hydrochloride, 98%

CAS: 7250-67-1 Formule moléculaire: C6H12ClN·HCl Poids moléculaire (g/mol): 170.08 Numéro MDL: MFCD00012718 Clé InChI: FSNGFFWICFYWQC-UHFFFAOYSA-N Synonyme: 1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride CID PubChem: 81668 Nom IUPAC: 1-(2-chloroethyl)pyrrolidine;hydrochloride SMILES: C1CCN(C1)CCCl.Cl

Poids moléculaire (g/mol) 170.08
Synonyme 1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride
Numéro MDL MFCD00012718
CAS 7250-67-1
CID PubChem 81668
Nom IUPAC 1-(2-chloroethyl)pyrrolidine;hydrochloride
Clé InChI FSNGFFWICFYWQC-UHFFFAOYSA-N
SMILES C1CCN(C1)CCCl.Cl
Formule moléculaire C6H12ClN·HCl
6

Thermo Scientific Chemicals Cytochalasin B

CAS: 14930-96-2 Formule moléculaire: C29H37NO5 Poids moléculaire (g/mol): 479.62 Numéro MDL: MFCD00077704 Clé InChI: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonyme: cytochalasin b,cytochalasin b from helminthosporium dematioideum CID PubChem: 44634701 Nom IUPAC: 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

Poids moléculaire (g/mol) 479.62
Synonyme cytochalasin b,cytochalasin b from helminthosporium dematioideum
Numéro MDL MFCD00077704
CAS 14930-96-2
CID PubChem 44634701
Nom IUPAC 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
Clé InChI GBOGMAARMMDZGR-UHFFFAOYNA-N
SMILES CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
Formule moléculaire C29H37NO5
7

N-Carbamoylmaleimide, tech. 90%

CAS: 3345-50-4 Formule moléculaire: C5H4N2O3 Poids moléculaire (g/mol): 140.098 Numéro MDL: MFCD00014539 Clé InChI: BNPFHEFZJPVCCE-UHFFFAOYSA-N Synonyme: n-carbamoylmaleimide,n-carbamylmaleimide,2,5-dioxo-3-pyrroline-1-carboxamide,2,5-dioxo-2,5-dihydro-1h-pyrrole-1-carboxamide,n-carbamoylmaleiimide,3-pyrrolinecarboxamide, 2,5-dioxo,3-pyrroline-2,5-dione, 1-carbamoyl,1h-pyrrole-1-carboxamide, 2,5-dihydro-2,5-dioxo-9ci,2,5-dihydro-2,5-dioxo-1h-pyrrole-1-carboxamide,2,5-dioxoazolinecarboxamide CID PubChem: 76868 Nom IUPAC: 2,5-dioxopyrrole-1-carboxamide SMILES: C1=CC(=O)N(C1=O)C(=O)N

Poids moléculaire (g/mol) 140.098
Synonyme n-carbamoylmaleimide,n-carbamylmaleimide,2,5-dioxo-3-pyrroline-1-carboxamide,2,5-dioxo-2,5-dihydro-1h-pyrrole-1-carboxamide,n-carbamoylmaleiimide,3-pyrrolinecarboxamide, 2,5-dioxo,3-pyrroline-2,5-dione, 1-carbamoyl,1h-pyrrole-1-carboxamide, 2,5-dihydro-2,5-dioxo-9ci,2,5-dihydro-2,5-dioxo-1h-pyrrole-1-carboxamide,2,5-dioxoazolinecarboxamide
Numéro MDL MFCD00014539
CAS 3345-50-4
CID PubChem 76868
Nom IUPAC 2,5-dioxopyrrole-1-carboxamide
Clé InChI BNPFHEFZJPVCCE-UHFFFAOYSA-N
SMILES C1=CC(=O)N(C1=O)C(=O)N
Formule moléculaire C5H4N2O3
8

N-Hydroxysulfosuccinimide sodium salt, 95%

CAS: 106627-54-7 Formule moléculaire: C4H4NNaO6S Poids moléculaire (g/mol): 217.13 Clé InChI: RPENMORRBUTCPR-UHFFFAOYSA-M Synonyme: n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt CID PubChem: 3520574 Nom IUPAC: sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]

Poids moléculaire (g/mol) 217.13
Synonyme n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt
CAS 106627-54-7
CID PubChem 3520574
Nom IUPAC sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate
Clé InChI RPENMORRBUTCPR-UHFFFAOYSA-M
SMILES C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]
Formule moléculaire C4H4NNaO6S
9

1-Methylpyrrolidine, 98%

CAS: 120-94-5 Formule moléculaire: C5H11N Poids moléculaire (g/mol): 85.15 Numéro MDL: MFCD00003173 Clé InChI: AVFZOVWCLRSYKC-UHFFFAOYSA-N Synonyme: n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine CID PubChem: 8454 Nom IUPAC: 1-methylpyrrolidine SMILES: CN1CCCC1

Poids moléculaire (g/mol) 85.15
Synonyme n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine
Numéro MDL MFCD00003173
CAS 120-94-5
CID PubChem 8454
Nom IUPAC 1-methylpyrrolidine
Clé InChI AVFZOVWCLRSYKC-UHFFFAOYSA-N
SMILES CN1CCCC1
Formule moléculaire C5H11N
10

1-Ethyl-2-pyrrolidinone, 98%

CAS: 2687-91-4 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00003199 Clé InChI: ZFPGARUNNKGOBB-UHFFFAOYSA-N Synonyme: 1-ethyl-2-pyrrolidinone,n-ethyl-2-pyrrolidinone,n-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,2-pyrrolidinone, 1-ethyl,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,a-pyrrolidone CID PubChem: 17595 Nom IUPAC: 1-ethylpyrrolidin-2-one SMILES: CCN1CCCC1=O

Poids moléculaire (g/mol) 113.16
Synonyme 1-ethyl-2-pyrrolidinone,n-ethyl-2-pyrrolidinone,n-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,2-pyrrolidinone, 1-ethyl,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,a-pyrrolidone
Numéro MDL MFCD00003199
CAS 2687-91-4
CID PubChem 17595
Nom IUPAC 1-ethylpyrrolidin-2-one
Clé InChI ZFPGARUNNKGOBB-UHFFFAOYSA-N
SMILES CCN1CCCC1=O
Formule moléculaire C6H11NO
11

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

CAS: 26116-12-1 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.22 Numéro MDL: MFCD00003178 Clé InChI: UNRBEYYLYRXYCG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 117295 Nom IUPAC: (1-ethylpyrrolidin-2-yl)methanamine SMILES: CCN1CCCC1CN

Poids moléculaire (g/mol) 128.22
Synonyme 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
Numéro MDL MFCD00003178
CAS 26116-12-1
CID PubChem 117295
Nom IUPAC (1-ethylpyrrolidin-2-yl)methanamine
Clé InChI UNRBEYYLYRXYCG-UHFFFAOYSA-N
SMILES CCN1CCCC1CN
Formule moléculaire C7H16N2
12

(±)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 98%

CAS: 49805-30-3 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD00213364 Clé InChI: DDUFYKNOXPZZIW-UHFFFAOYSA-N Synonyme: 2-azabicyclo 2.2.1 hept-5-en-3-one,+/--2-azabicyclo 2.2.1 hept-5-en-3-one,3-azabicyclo 2.2.1 hept-5-en-2-one,inverted exclamation marka-2-azabicyclo 2.2.1 hept-5-en-3-one,vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,--2-azabicyclo 2.2.1 hept-5-en-3-one,+-2-azabicyclo 2.2.1 hept-5-en-3-one CID PubChem: 548678 Nom IUPAC: 3-azabicyclo[2.2.1]hept-5-en-2-one SMILES: C1C2C=CC1NC2=O

Poids moléculaire (g/mol) 109.13
Synonyme 2-azabicyclo 2.2.1 hept-5-en-3-one,+/--2-azabicyclo 2.2.1 hept-5-en-3-one,3-azabicyclo 2.2.1 hept-5-en-2-one,inverted exclamation marka-2-azabicyclo 2.2.1 hept-5-en-3-one,vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,--2-azabicyclo 2.2.1 hept-5-en-3-one,+-2-azabicyclo 2.2.1 hept-5-en-3-one
Numéro MDL MFCD00213364
CAS 49805-30-3
CID PubChem 548678
Nom IUPAC 3-azabicyclo[2.2.1]hept-5-en-2-one
Clé InChI DDUFYKNOXPZZIW-UHFFFAOYSA-N
SMILES C1C2C=CC1NC2=O
Formule moléculaire C6H7NO
13

N-Chlorosuccinimide, 98%

CAS: 128-09-6 Formule moléculaire: C4H4ClNO2 Poids moléculaire (g/mol): 133.531 Numéro MDL: MFCD00005511 Clé InChI: JRNVZBWKYDBUCA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31398 ChEBI: CHEBI:53203 Nom IUPAC: 1-chloropyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Cl

Poids moléculaire (g/mol) 133.531
Synonyme 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
Numéro MDL MFCD00005511
CAS 128-09-6
CID PubChem 31398
ChEBI CHEBI:53203
Nom IUPAC 1-chloropyrrolidine-2,5-dione
Clé InChI JRNVZBWKYDBUCA-UHFFFAOYSA-N
SMILES C1CC(=O)N(C1=O)Cl
Formule moléculaire C4H4ClNO2
14

N-(Benzyloxycarbonyloxy)succinimide, 98%

CAS: 13139-17-8 Formule moléculaire: C12H11NO5 Poids moléculaire (g/mol): 249.222 Numéro MDL: MFCD00005513 Clé InChI: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 83172 Nom IUPAC: benzyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

Poids moléculaire (g/mol) 249.222
Synonyme 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
Numéro MDL MFCD00005513
CAS 13139-17-8
CID PubChem 83172
Nom IUPAC benzyl (2,5-dioxopyrrolidin-1-yl) carbonate
Clé InChI MJSHDCCLFGOEIK-UHFFFAOYSA-N
SMILES C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
Formule moléculaire C12H11NO5
15

N-Ethylmaleimide, 99+%

CAS: 128-53-0 Formule moléculaire: C6H7NO2 Poids moléculaire (g/mol): 125.127 Numéro MDL: MFCD00005509 Clé InChI: HDFGOPSGAURCEO-UHFFFAOYSA-N Synonyme: n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide CID PubChem: 4362 ChEBI: CHEBI:44485 Nom IUPAC: 1-ethylpyrrole-2,5-dione SMILES: CCN1C(=O)C=CC1=O

Poids moléculaire (g/mol) 125.127
Synonyme n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide
Numéro MDL MFCD00005509
CAS 128-53-0
CID PubChem 4362
ChEBI CHEBI:44485
Nom IUPAC 1-ethylpyrrole-2,5-dione
Clé InChI HDFGOPSGAURCEO-UHFFFAOYSA-N
SMILES CCN1C(=O)C=CC1=O
Formule moléculaire C6H7NO2