Pyrrolidines

Composés organiques hétérocycliques constitués d’un cycle à cinq éléments avec quatre atomes de carbone et un atome d’azote formant une amine secondaire cyclique.

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1 – 15 de 345 résultats

N-méthylmaléimide, 97%

CAS: 930-88-1 Formule moléculaire: C₅H₅NO₂ Poids moléculaire (g/mol): 111.1 Numéro MDL: MFCD00005508 Clé InChI: SEEYREPSKCQBBF-UHFFFAOYSA-N Synonyme: n-methylmaleimide,1-methyl-1h-pyrrole-2,5-dione,maleimide, n-methyl,n-methylmaleinimide,1h-pyrrole-2,5-dione, 1-methyl,n-methyl maleimide,unii-p0tfz8r21y,p0tfz8r21y,1-methyl-pyrrole-2,5-dione,1-methyl-2,5-dihydro-1h-pyrrole-2,5-dione PubChem CID: 70261 Nom de l’IUPAC: 1-methylpyrrole-2,5-dione SOURIRES: CN1C(=O)C=CC1=O

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Poids moléculaire (g/mol)	111.1
PubChem CID	70261
Synonyme	n-methylmaleimide,1-methyl-1h-pyrrole-2,5-dione,maleimide, n-methyl,n-methylmaleinimide,1h-pyrrole-2,5-dione, 1-methyl,n-methyl maleimide,unii-p0tfz8r21y,p0tfz8r21y,1-methyl-pyrrole-2,5-dione,1-methyl-2,5-dihydro-1h-pyrrole-2,5-dione
Numéro MDL	MFCD00005508
Nom de l’IUPAC	1-methylpyrrole-2,5-dione
CAS	930-88-1
Clé InChI	SEEYREPSKCQBBF-UHFFFAOYSA-N
SOURIRES	CN1C(=O)C=CC1=O
Formule moléculaire	C₅H₅NO₂

N-(Benzyloxycarbonyloxy)succinimide, 98%

CAS: 13139-17-8 Formule moléculaire: C₁₂H₁₁NO₅ Poids moléculaire (g/mol): 249.22 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 PubChem CID: 83172 Nom de l’IUPAC: benzyl (2,5-dioxopyrrolidin-1-yl) carbonate SOURIRES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

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Poids moléculaire (g/mol)	249.22
PubChem CID	83172
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
Nom de l’IUPAC	benzyl (2,5-dioxopyrrolidin-1-yl) carbonate
CAS	13139-17-8
Clé InChI	MJSHDCCLFGOEIK-UHFFFAOYSA-N
SOURIRES	C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
Formule moléculaire	C₁₂H₁₁NO₅

Disuccinimidyl subérat, 97%

CAS: 68528-80-3 Formule moléculaire: C16H20N2O8 Poids moléculaire (g/mol): 368.342 Numéro MDL: MFCD00049059 Clé InChI: ZWIBGKZDAWNIFC-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Octanedioate de bis(2,5-dioxopyrrolidine-1-yl) SOURIRES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O

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Poids moléculaire (g/mol)	368.342
PubChem CID	100658
Synonyme	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
Numéro MDL	MFCD00049059
Nom de l’IUPAC	Octanedioate de bis(2,5-dioxopyrrolidine-1-yl)
CAS	68528-80-3
Clé InChI	ZWIBGKZDAWNIFC-UHFFFAOYSA-N
SOURIRES	C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O
Formule moléculaire	C16H20N2O8

N-Boc-L-bêta-proline, 95%, Thermo Scientific Chemicals

CAS: 140148-70-5 Formule moléculaire: C10H17NO4 Poids moléculaire (g/mol): 215.249 Numéro MDL: MFCD03094728 Clé InChI: HRMRQBJUFWFQLX-ZETCQYMHSA-N Synonyme: s-1-boc-pyrrolidine-3-carboxylic acid,s-1-n-boc-beta-proline,s-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,n-boc-l-beta-proline,3s-1-tert-butoxycarbonyl-3-pyrrolidinecarboxylic acid,s-n-boc-pyrrolidine-3-carboxylic acid,3s-boc-beta-pro-oh,3s-1-boc-pyrrolidine-3-carboxylic acid,boc-3s-1-pyrrolidine-3-carboxylic acid PubChem CID: 1512492 Nom de l’IUPAC: (3S)-1-[(2-méthylpropane-2-yl)oxycarbonyl]pyrrolidine-3-carboxylique acide SOURIRES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)O

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Poids moléculaire (g/mol)	215.249
PubChem CID	1512492
Synonyme	s-1-boc-pyrrolidine-3-carboxylic acid,s-1-n-boc-beta-proline,s-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,n-boc-l-beta-proline,3s-1-tert-butoxycarbonyl-3-pyrrolidinecarboxylic acid,s-n-boc-pyrrolidine-3-carboxylic acid,3s-boc-beta-pro-oh,3s-1-boc-pyrrolidine-3-carboxylic acid,boc-3s-1-pyrrolidine-3-carboxylic acid
Numéro MDL	MFCD03094728
Nom de l’IUPAC	(3S)-1-[(2-méthylpropane-2-yl)oxycarbonyl]pyrrolidine-3-carboxylique acide
CAS	140148-70-5
Clé InChI	HRMRQBJUFWFQLX-ZETCQYMHSA-N
SOURIRES	CC(C)(C)OC(=O)N1CCC(C1)C(=O)O
Formule moléculaire	C10H17NO4

Bromoacetic acid N-hydroxysuccinimide ester, 90%

CAS: 42014-51-7 Formule moléculaire: C₆H₆BrNO₄ Poids moléculaire (g/mol): 236.02 Numéro MDL: MFCD00058571 Clé InChI: NKUZQMZWTZAPSN-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (2,5-dioxopyrrolidin-1-yl) 2-bromoacetate SOURIRES: C1CC(=O)N(C1=O)OC(=O)CBr

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Poids moléculaire (g/mol)	236.02
PubChem CID	3565210
Synonyme	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
Numéro MDL	MFCD00058571
Nom de l’IUPAC	(2,5-dioxopyrrolidin-1-yl) 2-bromoacetate
CAS	42014-51-7
Clé InChI	NKUZQMZWTZAPSN-UHFFFAOYSA-N
SOURIRES	C1CC(=O)N(C1=O)OC(=O)CBr
Formule moléculaire	C₆H₆BrNO₄

N-Carbamoylmaléimide, 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 PubChem CID: 76868 Nom de l’IUPAC: 2,5-dioxopyrrole-1-carboxamide SOURIRES: C1=CC(=O)N(C1=O)C(=O)N

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Poids moléculaire (g/mol)	140.098
PubChem CID	76868
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
Nom de l’IUPAC	2,5-dioxopyrrole-1-carboxamide
CAS	3345-50-4
Clé InChI	BNPFHEFZJPVCCE-UHFFFAOYSA-N
SOURIRES	C1=CC(=O)N(C1=O)C(=O)N
Formule moléculaire	C5H4N2O3

Complexe polyvinylpyrrolidone-iode

CAS: 25655-41-8 Formule moléculaire: (C6H9NO)nI2 Poids moléculaire (g/mol): 364.95 Numéro MDL: MFCD00084483 Clé InChI: CPKVUHPKYQGHMW-UHFFFAOYSA-N Synonyme: povidone iodine,povidone-iodine,betadine,isodine,pvp iodine,pvp-iodine,pvp-i,isobetadyne,bridine,disphex PubChem CID: 410087 Nom de l’IUPAC: 1-éthénylpyrrolidine-2-1; Iode moléculaire SOURIRES: II.*-CC(-*)N1CCCC1=O

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Poids moléculaire (g/mol)	364.95
PubChem CID	410087
Synonyme	povidone iodine,povidone-iodine,betadine,isodine,pvp iodine,pvp-iodine,pvp-i,isobetadyne,bridine,disphex
Numéro MDL	MFCD00084483
Nom de l’IUPAC	1-éthénylpyrrolidine-2-1; Iode moléculaire
CAS	25655-41-8
Clé InChI	CPKVUHPKYQGHMW-UHFFFAOYSA-N
SOURIRES	II.-CC(-)N1CCCC1=O
Formule moléculaire	(C6H9NO)nI2

N-(tert-butoxycarbonyloxy)succinimide, 97%

CAS: 13139-12-3 Formule moléculaire: C₉H₁₃NO₅ Poids moléculaire (g/mol): 215.21 Clé InChI: VTGFSVGZCYYHLO-UHFFFAOYSA-N Synonyme: boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu PubChem CID: 83168 Nom de l’IUPAC: carbonate de tert-butyl (2,5-dioxopyrrolidine-1-yl) SOURIRES: CC(C)(C)OC(=O)ON1C(=O)CCC1=O

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Poids moléculaire (g/mol)	215.21
PubChem CID	83168
Synonyme	boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu
Nom de l’IUPAC	carbonate de tert-butyl (2,5-dioxopyrrolidine-1-yl)
CAS	13139-12-3
Clé InChI	VTGFSVGZCYYHLO-UHFFFAOYSA-N
SOURIRES	CC(C)(C)OC(=O)ON1C(=O)CCC1=O
Formule moléculaire	C₉H₁₃NO₅

(+/-)-1-Boc-3-bromopyrrolidine, 95%

CAS: 939793-16-5 Formule moléculaire: C9H16BrNO2 Poids moléculaire (g/mol): 250.14 Numéro MDL: MFCD08752478 Clé InChI: QJTKPXFJOXKUEY-UHFFFAOYNA-N PubChem CID: 42614217 Nom de l’IUPAC: Tert-butyl 3-bromopyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCC(Br)C1

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Poids moléculaire (g/mol)	250.14
PubChem CID	42614217
Numéro MDL	MFCD08752478
Nom de l’IUPAC	Tert-butyl 3-bromopyrrolidine-1-carboxylate
CAS	939793-16-5
Clé InChI	QJTKPXFJOXKUEY-UHFFFAOYNA-N
SOURIRES	CC(C)(C)OC(=O)N1CCC(Br)C1
Formule moléculaire	C9H16BrNO2

(S)-(-)-1-Boc-2-cyanopyrrolidine, 95%, Thermo Scientific™

CAS: 228244-04-0 Formule moléculaire: C10H16N2O2 Poids moléculaire (g/mol): 196.25 Numéro MDL: MFCD01861224 Clé InChI: MDMSZBHMBCNYNO-UHFFFAOYNA-N Synonyme: s-1-boc-2-cyanopyrrolidine,s-tert-butyl 2-cyanopyrrolidine-1-carboxylate,s-1-n-boc-2-cyano-pyrrolidine,tert-butyl 2s-2-cyanopyrrolidine-1-carboxylate,s-1-boc-2-cyano-pyrrolidine,s-1-n-boc-2-cyanopyrrolidine,s-1-boc-2-pyrrolidinecarbonitrile,s-n-boc-pyrrolidine-2-carbonitrile,s---1-boc-2-cyanopyrrolidine,s-n-boc-2-pyrrolidinonitrile PubChem CID: 6951263 Nom de l’IUPAC: tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCCC1C#N

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Poids moléculaire (g/mol)	196.25
PubChem CID	6951263
Synonyme	s-1-boc-2-cyanopyrrolidine,s-tert-butyl 2-cyanopyrrolidine-1-carboxylate,s-1-n-boc-2-cyano-pyrrolidine,tert-butyl 2s-2-cyanopyrrolidine-1-carboxylate,s-1-boc-2-cyano-pyrrolidine,s-1-n-boc-2-cyanopyrrolidine,s-1-boc-2-pyrrolidinecarbonitrile,s-n-boc-pyrrolidine-2-carbonitrile,s---1-boc-2-cyanopyrrolidine,s-n-boc-2-pyrrolidinonitrile
Numéro MDL	MFCD01861224
Nom de l’IUPAC	tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate
CAS	228244-04-0
Clé InChI	MDMSZBHMBCNYNO-UHFFFAOYNA-N
SOURIRES	CC(C)(C)OC(=O)N1CCCC1C#N
Formule moléculaire	C10H16N2O2

N-hydroxysulfosuccinimide sel sodique, 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 PubChem CID: 3520574 Nom de l’IUPAC: sodium; 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate SOURIRES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]

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Poids moléculaire (g/mol)	217.13
PubChem CID	3520574
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
Nom de l’IUPAC	sodium; 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate
CAS	106627-54-7
Clé InChI	RPENMORRBUTCPR-UHFFFAOYSA-M
SOURIRES	C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]
Formule moléculaire	C₄H₄NNaO₆S

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

CAS: 17342-08-4 Formule moléculaire: C₅H₉NO₂ Poids moléculaire (g/mol): 115.13 Numéro MDL: MFCD00077792 Clé InChI: HOBJEFOCIRXQKH-BYPYZUCNSA-N Synonyme: 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 Nom de l’IUPAC: (5S)-5-(hydroxymethyl)pyrrolidin-2-one SOURIRES: C1CC(=O)NC1CO

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Poids moléculaire (g/mol)	115.13
PubChem CID	643511
Synonyme	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
Numéro MDL	MFCD00077792
Nom de l’IUPAC	(5S)-5-(hydroxymethyl)pyrrolidin-2-one
CAS	17342-08-4
Clé InChI	HOBJEFOCIRXQKH-BYPYZUCNSA-N
SOURIRES	C1CC(=O)NC1CO
Formule moléculaire	C₅H₉NO₂

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 PubChem CID: 67184 ChEBI: CHEBI:53174 Nom de l’IUPAC: 1-bromopyrrolidine-2,5-dione SOURIRES: C1CC(=O)N(C1=O)Br

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PubChem CID	67184
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
Nom de l’IUPAC	1-bromopyrrolidine-2,5-dione
CAS	128-08-5
ChEBI	CHEBI:53174
Clé InChI	PCLIMKBDDGJMGD-UHFFFAOYSA-N
SOURIRES	C1CC(=O)N(C1=O)Br

Maleimide, 98+%

CAS: 541-59-3 Formule moléculaire: C8H4AgKN2O4 Poids moléculaire (g/mol): 339.10 Numéro MDL: MFCD00005494 Clé InChI: KWLWLQRUFFGWNG-UHFFFAOYSA-L Synonyme: maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one PubChem CID: 10935 ChEBI: CHEBI:16072 Nom de l’IUPAC: Pyrrole-2,5-dione SOURIRES: [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1

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Poids moléculaire (g/mol)	339.10
PubChem CID	10935
Synonyme	maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one
Numéro MDL	MFCD00005494
Nom de l’IUPAC	Pyrrole-2,5-dione
CAS	541-59-3
ChEBI	CHEBI:16072
Clé InChI	KWLWLQRUFFGWNG-UHFFFAOYSA-L
SOURIRES	[K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1
Formule moléculaire	C8H4AgKN2O4

3-Maleimidopropionic acid N-hydroxysuccinimide ester, 99%

CAS: 55750-62-4 Formule moléculaire: C₁₁H₁₀N₂O₆ Poids moléculaire (g/mol): 266.21 Clé InChI: JKHVDAUOODACDU-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate SOURIRES: C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O

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Poids moléculaire (g/mol)	266.21
PubChem CID	4620597
Synonyme	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
Nom de l’IUPAC	(2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate
CAS	55750-62-4
Clé InChI	JKHVDAUOODACDU-UHFFFAOYSA-N
SOURIRES	C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O
Formule moléculaire	C₁₁H₁₀N₂O₆

Pyrrolidines

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