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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3-Ester d’acide N-hydroxysuccinimide 3-maléimidopropionique, 99%

CAS: 55750-62-4 Formule moléculaire: C11H10N2O6 Poids moléculaire (g/mol): 266.209 Numéro MDL: MFCD00043141 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-dioxopyrrolidine-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)	266.209
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
Numéro MDL	MFCD00043141
Nom de l’IUPAC	(2,5-dioxopyrrolidine-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

Acétate d’antide, Thermo Scientific Chemicals

CAS: 112568-12-4 Formule moléculaire: C82H108ClN17O14 Poids moléculaire (g/mol): 1591.32 Numéro MDL: MFCD00133104,MFCD00133104 Clé InChI: QRYFGTULTGLGHU-NBERXCRTSA-N Synonyme: antide,iturelix,antide acetate,nal-lys-gnrh,unii-94055uoq3y,nal-lys-gnrhant,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n6-3-pyridinylcarbonyl-l-lysyl-n6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n6-1-methylethyl-l-lysyl-l-prolyl,n-acetyl-3-naphhalen-2-yl-d-alanyl-p-chloro-d-phenylalanyl-3-3-pyridyl-d-alanyl-l-seryl-n sup 6-nicotinyl-l-lysyl-n sup 6-nicotinyl-d-lysyl-l-leucyl-n sup 6-isopropyl-l-lysyl-l-prolyl-d-alaninamide,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n sup 6-3-pyridinylcarbonyl-l-lysyl-n sup 6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n sup 6-1-methylethyl-l-lysyl-l-prolyl,iturelix usan:inn PubChem CID: 16130938 Nom de l’IUPAC: (2S)-N-[(1R)-1-{[(1S)-1-{[(2S)-1-[(2S)-2-{[(1R)-1-carbamoylethyl]carbamoyl}pyrrolidine-1-yl]1-oxo-6-[(propan-2-yl)amino]hexan-2-yl]carbamoyl}-3-méthylbutyl]carbamoyl}-5-[(pyridine-3-yl)formaformale mido]pentyl]-2-[(2S)-2-[(2R)-2-[(2R)-3-(4-chlorophényl)-2-[(2R)-2-acétamido-3-(naphtalène-2-yl)propanamido]propanamido]-3-(pyridine-3-yl)propanamido]-3-hydroxypropanamido]-6-[(pyridine-3-yl)formamido]hexanamide SOURIRES: CC(C)C[C@H](NC(=O)[C@@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CO)NC(=O)[C@@H](CC1=CC=CN=C1)NC(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)[C@@H](CC1=CC=C2C=CC=CC2=C1)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O

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Poids moléculaire (g/mol)	1591.32
PubChem CID	16130938
Synonyme	antide,iturelix,antide acetate,nal-lys-gnrh,unii-94055uoq3y,nal-lys-gnrhant,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n6-3-pyridinylcarbonyl-l-lysyl-n6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n6-1-methylethyl-l-lysyl-l-prolyl,n-acetyl-3-naphhalen-2-yl-d-alanyl-p-chloro-d-phenylalanyl-3-3-pyridyl-d-alanyl-l-seryl-n sup 6-nicotinyl-l-lysyl-n sup 6-nicotinyl-d-lysyl-l-leucyl-n sup 6-isopropyl-l-lysyl-l-prolyl-d-alaninamide,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n sup 6-3-pyridinylcarbonyl-l-lysyl-n sup 6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n sup 6-1-methylethyl-l-lysyl-l-prolyl,iturelix usan:inn
Numéro MDL	MFCD00133104,MFCD00133104
Nom de l’IUPAC	(2S)-N-[(1R)-1-{[(1S)-1-{[(2S)-1-[(2S)-2-{[(1R)-1-carbamoylethyl]carbamoyl}pyrrolidine-1-yl]1-oxo-6-[(propan-2-yl)amino]hexan-2-yl]carbamoyl}-3-méthylbutyl]carbamoyl}-5-[(pyridine-3-yl)formaformale mido]pentyl]-2-[(2S)-2-[(2R)-2-[(2R)-3-(4-chlorophényl)-2-[(2R)-2-acétamido-3-(naphtalène-2-yl)propanamido]propanamido]-3-(pyridine-3-yl)propanamido]-3-hydroxypropanamido]-6-[(pyridine-3-yl)formamido]hexanamide
CAS	112568-12-4
Clé InChI	QRYFGTULTGLGHU-NBERXCRTSA-N
SOURIRES	CC(C)C[C@H](NC(=O)[C@@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CO)NC(=O)[C@@H](CC1=CC=CN=C1)NC(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)[C@@H](CC1=CC=C2C=CC=CC2=C1)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O
Formule moléculaire	C82H108ClN17O14

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N-BOC-Pyrrolidine, 97%

CAS: 86953-79-9 Formule moléculaire: C9H17NO2 Poids moléculaire (g/mol): 171.24 Numéro MDL: MFCD00216581 Clé InChI: LPQZERIRKRYGGM-UHFFFAOYSA-N Synonyme: 1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine PubChem CID: 643455 Nom de l’IUPAC: Tert-butyl pyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCCC1

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Poids moléculaire (g/mol)	171.24
PubChem CID	643455
Synonyme	1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine
Numéro MDL	MFCD00216581
Nom de l’IUPAC	Tert-butyl pyrrolidine-1-carboxylate
CAS	86953-79-9
Clé InChI	LPQZERIRKRYGGM-UHFFFAOYSA-N
SOURIRES	CC(C)(C)OC(=O)N1CCCC1
Formule moléculaire	C9H17NO2

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N-(tert-butoxycarbonyloxy)succinimide, 98+%

CAS: 13139-12-3 Formule moléculaire: C9H13NO5 Poids moléculaire (g/mol): 215.205 Numéro MDL: MFCD00037903 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)	215.205
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
Numéro MDL	MFCD00037903
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

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

CAS: 101469-92-5 Formule moléculaire: C₉H₁₇NO₃ Poids moléculaire (g/mol): 178.24 Numéro MDL: MFCD01317839 Clé InChI: APCBTRDHCDOPNY-ZETCQYMHSA-N Synonyme: 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 Nom de l’IUPAC: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCC(C1)O

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Poids moléculaire (g/mol)	178.24
PubChem CID	854055
Synonyme	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
Numéro MDL	MFCD01317839
Nom de l’IUPAC	tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate
CAS	101469-92-5
Clé InChI	APCBTRDHCDOPNY-ZETCQYMHSA-N
SOURIRES	CC(C)(C)OC(=O)N1CCC(C1)O
Formule moléculaire	C₉H₁₇NO₃

N-(gamma-Maleimidobutyryloxy)succinimide

CAS: 80307-12-6 Formule moléculaire: C12H12N2O6 Poids moléculaire (g/mol): 280.24 Numéro MDL: MFCD00036817 Clé InChI: PVGATNRYUYNBHO-UHFFFAOYSA-N Synonyme: gmbs,4-maleimidobutyric acid n-hydroxysuccinimide ester,4-maleimidobutyric acid n-succinimidyl ester,n-gamma-maleimidobutyryloxy succinimide,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl butanoate,n-4-maleimidobutyryloxy succinimide,n-succinimidyl 4-maleimidobutyrate,n-succinimidyl-4-maleimidobutyrate,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxopyrrol-1-yl butanoate PubChem CID: 133440 Nom de l’IUPAC: (2,5-dioxopyrrolidine-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate SOURIRES: O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O

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Poids moléculaire (g/mol)	280.24
PubChem CID	133440
Synonyme	gmbs,4-maleimidobutyric acid n-hydroxysuccinimide ester,4-maleimidobutyric acid n-succinimidyl ester,n-gamma-maleimidobutyryloxy succinimide,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl butanoate,n-4-maleimidobutyryloxy succinimide,n-succinimidyl 4-maleimidobutyrate,n-succinimidyl-4-maleimidobutyrate,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxopyrrol-1-yl butanoate
Numéro MDL	MFCD00036817
Nom de l’IUPAC	(2,5-dioxopyrrolidine-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate
CAS	80307-12-6
Clé InChI	PVGATNRYUYNBHO-UHFFFAOYSA-N
SOURIRES	O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
Formule moléculaire	C12H12N2O6

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(S)-(+)-1-Méthyl-3-pyrrolidinol, 98%, EE 99%

CAS: 104641-59-0 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.15 Numéro MDL: MFCD03788748 Clé InChI: FLVFPAIGVBQGET-UHFFFAOYNA-N Synonyme: s-+-1-methyl-3-pyrrolidinol,3s-1-methylpyrrolidin-3-ol,s-1-methyl-3-pyrrolidinol,s-1-methylpyrrolidin-3-ol,3-pyrrolidinol, 1-methyl-, 3s,s-+-3-hydroxy-n-methylpyrrolidine,s-+-1-methyl-3-hydroxypyrrolidine,s-3-hydroxy-1-methylpyrrolidine,1-methyl-3-pyrrolidinol, +,s-3-hydroxy-1-methyl-pyrrolidine PubChem CID: 643504 SOURIRES: CN1CCC(O)C1

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Poids moléculaire (g/mol)	101.15
PubChem CID	643504
Synonyme	s-+-1-methyl-3-pyrrolidinol,3s-1-methylpyrrolidin-3-ol,s-1-methyl-3-pyrrolidinol,s-1-methylpyrrolidin-3-ol,3-pyrrolidinol, 1-methyl-, 3s,s-+-3-hydroxy-n-methylpyrrolidine,s-+-1-methyl-3-hydroxypyrrolidine,s-3-hydroxy-1-methylpyrrolidine,1-methyl-3-pyrrolidinol, +,s-3-hydroxy-1-methyl-pyrrolidine
Numéro MDL	MFCD03788748
CAS	104641-59-0
Clé InChI	FLVFPAIGVBQGET-UHFFFAOYNA-N
SOURIRES	CN1CCC(O)C1
Formule moléculaire	C5H11NO

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(R)-(-)-Méthyl-3-pyrrolidinol, 99%

CAS: 104641-60-3 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.15 Numéro MDL: MFCD03788747 Clé InChI: FLVFPAIGVBQGET-UHFFFAOYNA-N Synonyme: 3r-1-methylpyrrolidin-3-ol,r---1-methyl-3-pyrrolidinol,r-3-hydroxy-1-methyl-pyrrolidine,r-1-methyl-3-pyrrolidinol,r-1-methylpyrrolidin-3-ol,r-3-hydroxy-1-methylpyrrolidine,r---1-methyl-3-hydroxypyrrolidine,3-pyrrolidinol, 1-methyl-, 3r,r-1-methyl-pyrrolidin-3-ol,unii-6hvw4ew50x PubChem CID: 6951332 Nom de l’IUPAC: (3R)-1-méthylpyrrolidine-3-ol SOURIRES: CN1CCC(O)C1

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Poids moléculaire (g/mol)	101.15
PubChem CID	6951332
Synonyme	3r-1-methylpyrrolidin-3-ol,r---1-methyl-3-pyrrolidinol,r-3-hydroxy-1-methyl-pyrrolidine,r-1-methyl-3-pyrrolidinol,r-1-methylpyrrolidin-3-ol,r-3-hydroxy-1-methylpyrrolidine,r---1-methyl-3-hydroxypyrrolidine,3-pyrrolidinol, 1-methyl-, 3r,r-1-methyl-pyrrolidin-3-ol,unii-6hvw4ew50x
Numéro MDL	MFCD03788747
Nom de l’IUPAC	(3R)-1-méthylpyrrolidine-3-ol
CAS	104641-60-3
Clé InChI	FLVFPAIGVBQGET-UHFFFAOYNA-N
SOURIRES	CN1CCC(O)C1
Formule moléculaire	C5H11NO

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Dipyrrolidino(N-succinimidoxy)carbenium hexafluorophosphate, 97%

CAS: 207683-26-9 Formule moléculaire: C13H20F6N3O3P Poids moléculaire (g/mol): 411.29 Numéro MDL: MFCD00192457 Clé InChI: TVWKVGNCIJUXMY-UHFFFAOYSA-N Synonyme: hspyu,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate,n,n,n',n'-bis tetramethylene-o-n-succinimidyl uronium hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,2,5-dioxopyrrolidin-1-yl oxy bis pyrrolidin-1-yl methylium hexafluorophosphate,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate chn,bis pyrrolidin-1-yl methylidene 2,5-dioxopyrrolidin-1-yl oxidanium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate PubChem CID: 16218611 SOURIRES: F[P-](F)(F)(F)(F)F.O=C1CCC(=O)N1OC(N1CCCC1)=[N+]1CCCC1

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Poids moléculaire (g/mol)	411.29
PubChem CID	16218611
Synonyme	hspyu,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate,n,n,n',n'-bis tetramethylene-o-n-succinimidyl uronium hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,2,5-dioxopyrrolidin-1-yl oxy bis pyrrolidin-1-yl methylium hexafluorophosphate,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate chn,bis pyrrolidin-1-yl methylidene 2,5-dioxopyrrolidin-1-yl oxidanium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate
Numéro MDL	MFCD00192457
CAS	207683-26-9
Clé InChI	TVWKVGNCIJUXMY-UHFFFAOYSA-N
SOURIRES	F[P-](F)(F)(F)(F)F.O=C1CCC(=O)N1OC(N1CCCC1)=[N+]1CCCC1
Formule moléculaire	C13H20F6N3O3P

N-Boc-L-prolinol, 98+%

CAS: 69610-40-8 Formule moléculaire: C10H19NO3 Poids moléculaire (g/mol): 201.266 Numéro MDL: MFCD00066232 Clé InChI: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonyme: 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 Nom de l’IUPAC: tert-butyl (2S)-2-(hydroxyméthyl)pyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCCC1CO

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Poids moléculaire (g/mol)	201.266
PubChem CID	643448
Synonyme	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
Numéro MDL	MFCD00066232
Nom de l’IUPAC	tert-butyl (2S)-2-(hydroxyméthyl)pyrrolidine-1-carboxylate
CAS	69610-40-8
Clé InChI	BFFLLBPMZCIGRM-QMMMGPOBSA-N
SOURIRES	CC(C)(C)OC(=O)N1CCCC1CO
Formule moléculaire	C10H19NO3

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N-hydroxysulfosuccinimide sel sodique, 97%

CAS: 106627-54-7 Formule moléculaire: C4H4NNaO6S Poids moléculaire (g/mol): 217.127 Numéro MDL: MFCD00043100 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)	217.127
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
Numéro MDL	MFCD00043100
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

acide 4-(1-pyrrolidinyl)benzoïque, Thermo Scientific™

CAS: 22090-27-3 Formule moléculaire: C11H13NO2 Poids moléculaire (g/mol): 191.23 Numéro MDL: MFCD01631241 Clé InChI: KPCBFFYRSJPCJH-UHFFFAOYSA-N PubChem CID: 2795515 SOURIRES: OC(=O)C1=CC=C(C=C1)N1CCCC1

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Poids moléculaire (g/mol)	191.23
PubChem CID	2795515
Numéro MDL	MFCD01631241
CAS	22090-27-3
Clé InChI	KPCBFFYRSJPCJH-UHFFFAOYSA-N
SOURIRES	OC(=O)C1=CC=C(C=C1)N1CCCC1
Formule moléculaire	C11H13NO2

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1-(2-Chloroéthyle)-2-pyrrolidone, 95%

CAS: 51333-90-5 Formule moléculaire: C6H10ClNO Poids moléculaire (g/mol): 147.60 Numéro MDL: MFCD00169064 Clé InChI: CWLYHDWHNFLUEI-UHFFFAOYSA-N Synonyme: 1-2-chloroethyl pyrrolidin-2-one,1-2-chloro-ethyl-pyrrolidin-2-one,1-2-chloroethyl-2-pyrrolidinone,2-pyrrolidinone, 1-2-chloroethyl,n-2-chloroethyl-2-pyrrolidone,1-2-chloroethyl-2-pyrrolidone,n-beta-chloroethyl-pyrrolidinone,1-2-chloroethyl-pyrrolidin-2-one,n-beta-chloroethyl-2-pyrrolidinone PubChem CID: 3156650 Nom de l’IUPAC: 1-(2-chloroéthyle)pyrrolidine-2-one SOURIRES: ClCCN1CCCC1=O

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Poids moléculaire (g/mol)	147.60
PubChem CID	3156650
Synonyme	1-2-chloroethyl pyrrolidin-2-one,1-2-chloro-ethyl-pyrrolidin-2-one,1-2-chloroethyl-2-pyrrolidinone,2-pyrrolidinone, 1-2-chloroethyl,n-2-chloroethyl-2-pyrrolidone,1-2-chloroethyl-2-pyrrolidone,n-beta-chloroethyl-pyrrolidinone,1-2-chloroethyl-pyrrolidin-2-one,n-beta-chloroethyl-2-pyrrolidinone
Numéro MDL	MFCD00169064
Nom de l’IUPAC	1-(2-chloroéthyle)pyrrolidine-2-one
CAS	51333-90-5
Clé InChI	CWLYHDWHNFLUEI-UHFFFAOYSA-N
SOURIRES	ClCCN1CCCC1=O
Formule moléculaire	C6H10ClNO

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(+/-)-1-Boc-3-hydroxypyrrolidine, 97%

CAS: 103057-44-9 Formule moléculaire: C9H17NO3 Poids moléculaire (g/mol): 187.239 Numéro MDL: MFCD04038535 Clé InChI: APCBTRDHCDOPNY-UHFFFAOYSA-N Synonyme: 1-boc-3-hydroxypyrrolidine,1-boc-3-pyrrolidinol,n-boc-3-hydroxypyrrolidine,n-boc-3-pyrrolidinol,1-n-boc-3-hydroxypyrrolidine,1-pyrrolidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-pyrrolidinol,3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-hydroxypyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-hydroxypyrrolidine PubChem CID: 4416939 Nom de l’IUPAC: Tert-butyl 3-hydroxypyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCC(C1)O

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Poids moléculaire (g/mol)	187.239
PubChem CID	4416939
Synonyme	1-boc-3-hydroxypyrrolidine,1-boc-3-pyrrolidinol,n-boc-3-hydroxypyrrolidine,n-boc-3-pyrrolidinol,1-n-boc-3-hydroxypyrrolidine,1-pyrrolidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-pyrrolidinol,3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-hydroxypyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-hydroxypyrrolidine
Numéro MDL	MFCD04038535
Nom de l’IUPAC	Tert-butyl 3-hydroxypyrrolidine-1-carboxylate
CAS	103057-44-9
Clé InChI	APCBTRDHCDOPNY-UHFFFAOYSA-N
SOURIRES	CC(C)(C)OC(=O)N1CCC(C1)O
Formule moléculaire	C9H17NO3

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6-Ester N-succinimidyle de l’acide maléimidocaproïque, 95%

CAS: 55750-63-5 Formule moléculaire: C14H16N2O6 Poids moléculaire (g/mol): 308.29 Numéro MDL: MFCD00043043 Clé InChI: VLARLSIGSPVYHX-UHFFFAOYSA-N Synonyme: n-succinimidyl 6-maleimidohexanoate,emcs,6-maleimidohexanoic acid n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoate,n-succinimidyl 6-maleimidocaproate,n-6-maleimidocaproyloxy succinimide,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxopyrrol-1-yl hexanoate,nmicos,1h-pyrrole-2,5-dione, 1-6-2,5-dioxo-1-pyrrolidinyl oxy-6-oxohexyl PubChem CID: 5091655 Nom de l’IUPAC: 2,5-dioxopyrrolidine-1-yl 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate SOURIRES: O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O

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Poids moléculaire (g/mol)	308.29
PubChem CID	5091655
Synonyme	n-succinimidyl 6-maleimidohexanoate,emcs,6-maleimidohexanoic acid n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoate,n-succinimidyl 6-maleimidocaproate,n-6-maleimidocaproyloxy succinimide,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxopyrrol-1-yl hexanoate,nmicos,1h-pyrrole-2,5-dione, 1-6-2,5-dioxo-1-pyrrolidinyl oxy-6-oxohexyl
Numéro MDL	MFCD00043043
Nom de l’IUPAC	2,5-dioxopyrrolidine-1-yl 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate
CAS	55750-63-5
Clé InChI	VLARLSIGSPVYHX-UHFFFAOYSA-N
SOURIRES	O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
Formule moléculaire	C14H16N2O6

Pyrrolidines

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