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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4,4-Dimethyl-2-pyrrolidinone, 95%

CAS: 66899-02-3 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD09864496 Clé InChI: HGVPKAGCVCGRDQ-UHFFFAOYSA-N CID PubChem: 637593 Nom IUPAC: 4,4-dimethylpyrrolidin-2-one SMILES: CC1(CC(=O)NC1)C

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Poids moléculaire (g/mol)	113.16
Numéro MDL	MFCD09864496
CAS	66899-02-3
CID PubChem	637593
Nom IUPAC	4,4-dimethylpyrrolidin-2-one
Clé InChI	HGVPKAGCVCGRDQ-UHFFFAOYSA-N
SMILES	CC1(CC(=O)NC1)C
Formule moléculaire	C6H11NO

4-(2-Oxo-1-pyrrolidinyl)benzenesulfonyl chloride, 97%

CAS: 112539-09-0 Formule moléculaire: C10H10ClNO3S Poids moléculaire (g/mol): 259.704 Numéro MDL: MFCD00219329 Clé InChI: OUAVTZYGHGCCCB-UHFFFAOYSA-N CID PubChem: 2794593 Nom IUPAC: 4-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)Cl

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Poids moléculaire (g/mol)	259.704
Numéro MDL	MFCD00219329
CAS	112539-09-0
CID PubChem	2794593
Nom IUPAC	4-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride
Clé InChI	OUAVTZYGHGCCCB-UHFFFAOYSA-N
SMILES	C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)Cl
Formule moléculaire	C10H10ClNO3S

4-(1-Pyrrolidinyl)-1-butylamine, 98%

CAS: 24715-90-0 Formule moléculaire: C8H18N2 Poids moléculaire (g/mol): 142.25 Numéro MDL: MFCD00192591 Clé InChI: LSDYCEIPEBJKPT-UHFFFAOYSA-N Synonyme: 4-pyrrolidin-1-yl butan-1-amine,4-1-pyrrolidinyl-1-butanamine,1-pyrrolidinebutanamine,4-1-pyrrolidino butylamine,4-pyrrolidinobutylamine,4-1-pyrrolidinyl-1-butylamine,1-4-aminobutyl pyrrolidine,4-pyrrolidin-1-yl-butylamine,4-pyrrolidinylbutylamine,1-pyrrolidinebutylamine CID PubChem: 2762762 Nom IUPAC: 4-pyrrolidin-1-ylbutan-1-amine SMILES: NCCCCN1CCCC1

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Poids moléculaire (g/mol)	142.25
Synonyme	4-pyrrolidin-1-yl butan-1-amine,4-1-pyrrolidinyl-1-butanamine,1-pyrrolidinebutanamine,4-1-pyrrolidino butylamine,4-pyrrolidinobutylamine,4-1-pyrrolidinyl-1-butylamine,1-4-aminobutyl pyrrolidine,4-pyrrolidin-1-yl-butylamine,4-pyrrolidinylbutylamine,1-pyrrolidinebutylamine
Numéro MDL	MFCD00192591
CAS	24715-90-0
CID PubChem	2762762
Nom IUPAC	4-pyrrolidin-1-ylbutan-1-amine
Clé InChI	LSDYCEIPEBJKPT-UHFFFAOYSA-N
SMILES	NCCCCN1CCCC1
Formule moléculaire	C8H18N2

Disuccinimidyl suberate, 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 CID PubChem: 100658 Nom IUPAC: bis(2,5-dioxopyrrolidin-1-yl) octanedioate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O

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Poids moléculaire (g/mol)	368.342
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
CAS	68528-80-3
CID PubChem	100658
Nom IUPAC	bis(2,5-dioxopyrrolidin-1-yl) octanedioate
Clé InChI	ZWIBGKZDAWNIFC-UHFFFAOYSA-N
SMILES	C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O
Formule moléculaire	C16H20N2O8

O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 98+%, Thermo Scientific Chemicals

CAS: 265651-18-1 Formule moléculaire: C9H16F6N3O3P Poids moléculaire (g/mol): 359.21 Numéro MDL: MFCD01863753 Clé InChI: STWZCCVNXFLDDD-UHFFFAOYSA-N Synonyme: hstu,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium hexafluorophosphate,hstu n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium hexafluorophosphate,ambotzrl-1039,o-n-succinimidyl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronim hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronium hexafluorophosphate,n,n,n',n'-tetramethyl-o-n-succinimidyl uroniumhexafluorophosphate CID PubChem: 16211151 Nom IUPAC: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C

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Poids moléculaire (g/mol)	359.21
Synonyme	hstu,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium hexafluorophosphate,hstu n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium hexafluorophosphate,ambotzrl-1039,o-n-succinimidyl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronim hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronium hexafluorophosphate,n,n,n',n'-tetramethyl-o-n-succinimidyl uroniumhexafluorophosphate
Numéro MDL	MFCD01863753
CAS	265651-18-1
CID PubChem	16211151
Nom IUPAC	[dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;hexafluorophosphate
Clé InChI	STWZCCVNXFLDDD-UHFFFAOYSA-N
SMILES	F[P-](F)(F)(F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
Formule moléculaire	C9H16F6N3O3P

3-Sulfo-N-succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate sodium salt, 97+%

CAS: 92921-24-9 Formule moléculaire: C16H17N2NaO9S Poids moléculaire (g/mol): 436.367 Numéro MDL: MFCD00054978 Clé InChI: VUFNRPJNRFOTGK-UHFFFAOYSA-M Synonyme: sulfo-smcc,sodium 1-4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarbonyl oxy-2,5-dioxopyrrolidine-3-sulfonate,sulfo-smcc sodium,4-maleimidomethyl cyclohexane-1-carboxylic acid 3-sulfo-n-hydroxysuccinimide ester sodium salt,3-sulfo-n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-trans-smcc,sulfo-smcc crosslinker,sulfo-n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-smcc sodium salt,bicl207 CID PubChem: 4618794 Nom IUPAC: sodium;1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CC(C3=O)S(=O)(=O)[O-].[Na+]

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Poids moléculaire (g/mol)	436.367
Synonyme	sulfo-smcc,sodium 1-4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarbonyl oxy-2,5-dioxopyrrolidine-3-sulfonate,sulfo-smcc sodium,4-maleimidomethyl cyclohexane-1-carboxylic acid 3-sulfo-n-hydroxysuccinimide ester sodium salt,3-sulfo-n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-trans-smcc,sulfo-smcc crosslinker,sulfo-n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-smcc sodium salt,bicl207
Numéro MDL	MFCD00054978
CAS	92921-24-9
CID PubChem	4618794
Nom IUPAC	sodium;1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonate
Clé InChI	VUFNRPJNRFOTGK-UHFFFAOYSA-M
SMILES	C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CC(C3=O)S(=O)(=O)[O-].[Na+]
Formule moléculaire	C16H17N2NaO9S

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 CID PubChem: 3565210 Nom IUPAC: (2,5-dioxopyrrolidin-1-yl) 2-bromoacetate SMILES: C1CC(=O)N(C1=O)OC(=O)CBr

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

(+/-)-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 CID PubChem: 42614217 Nom IUPAC: tert-butyl 3-bromopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(Br)C1

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

Disuccinimidyl glutarate, 97%

CAS: 79642-50-5 Formule moléculaire: C13H14N2O8 Poids moléculaire (g/mol): 326.26 Numéro MDL: MFCD00153597 Clé InChI: LNQHREYHFRFJAU-UHFFFAOYSA-N Synonyme: disuccinimidyl glutarate,di n-succinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl pentanedioate,pentanedioic acid,1,5-bis 2,5-dioxo-1-pyrrolidinyl ester,dsg crosslinker,glutaric acid disuccinimidyl ester,di n-hydroxysuccinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl glutarate,di n-succinimidyl glutarate chn CID PubChem: 4432628 Nom IUPAC: bis(2,5-dioxopyrrolidin-1-yl) pentanedioate SMILES: O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O

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Poids moléculaire (g/mol)	326.26
Synonyme	disuccinimidyl glutarate,di n-succinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl pentanedioate,pentanedioic acid,1,5-bis 2,5-dioxo-1-pyrrolidinyl ester,dsg crosslinker,glutaric acid disuccinimidyl ester,di n-hydroxysuccinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl glutarate,di n-succinimidyl glutarate chn
Numéro MDL	MFCD00153597
CAS	79642-50-5
CID PubChem	4432628
Nom IUPAC	bis(2,5-dioxopyrrolidin-1-yl) pentanedioate
Clé InChI	LNQHREYHFRFJAU-UHFFFAOYSA-N
SMILES	O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
Formule moléculaire	C13H14N2O8

Ethyl 1-benzylpyrrolidine-3-carboxylate, 97%

CAS: 5747-92-2 Formule moléculaire: C14H19NO2 Poids moléculaire (g/mol): 233.311 Numéro MDL: MFCD04039852 Clé InChI: CYPXEPWPTXKUPL-UHFFFAOYSA-N Synonyme: 1-benzyl-pyrrolidine-3-carboxylic acid ethyl ester,ethyl 1-benzyl-pyrrolidine-3-carboxylate,3-pyrrolidinecarboxylic acid, 1-phenylmethyl-, ethyl ester,ethyl1-benzylpyrrolidine-3-carboxylate,1-benzylpyrrolidine-3-carboxylic acid ethyl ester,acmc-1asr8,1-benzyl-pyrrolidine-3-carboxylicacidethylester,ksc495s0t,1-benzyl-3-carboethoxypyrrolidine,ethyl 1-benzyl pyrrolidine-3-carboxylate CID PubChem: 11622765 Nom IUPAC: ethyl 1-benzylpyrrolidine-3-carboxylate SMILES: CCOC(=O)C1CCN(C1)CC2=CC=CC=C2

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Poids moléculaire (g/mol)	233.311
Synonyme	1-benzyl-pyrrolidine-3-carboxylic acid ethyl ester,ethyl 1-benzyl-pyrrolidine-3-carboxylate,3-pyrrolidinecarboxylic acid, 1-phenylmethyl-, ethyl ester,ethyl1-benzylpyrrolidine-3-carboxylate,1-benzylpyrrolidine-3-carboxylic acid ethyl ester,acmc-1asr8,1-benzyl-pyrrolidine-3-carboxylicacidethylester,ksc495s0t,1-benzyl-3-carboethoxypyrrolidine,ethyl 1-benzyl pyrrolidine-3-carboxylate
Numéro MDL	MFCD04039852
CAS	5747-92-2
CID PubChem	11622765
Nom IUPAC	ethyl 1-benzylpyrrolidine-3-carboxylate
Clé InChI	CYPXEPWPTXKUPL-UHFFFAOYSA-N
SMILES	CCOC(=O)C1CCN(C1)CC2=CC=CC=C2
Formule moléculaire	C14H19NO2

Angiotensin I (human)

CAS: 484-42-4 Formule moléculaire: C62H89N17O14 Poids moléculaire (g/mol): 1296.50 Numéro MDL: MFCD00133091 Clé InChI: ORWYRWWVDCYOMK-HBZPZAIKSA-N Synonyme: angiotensin i,human angiotensin i,angiotensin i human,5-ile-angiotensin i,angiotensin i rat,angiotensin i mouse,angiotensin 1 human,angiotensin i human, mouse, rat,pepsitensin,ile5-angiotensin i CID PubChem: 3081372 ChEBI: CHEBI:2718 Nom IUPAC: (2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-[(diaminomethylidene)amino]pentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-3-(1H-imidazol-5-yl)propanamido]-4-methylpentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(O)=O

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Poids moléculaire (g/mol)	1296.50
Synonyme	angiotensin i,human angiotensin i,angiotensin i human,5-ile-angiotensin i,angiotensin i rat,angiotensin i mouse,angiotensin 1 human,angiotensin i human, mouse, rat,pepsitensin,ile5-angiotensin i
Numéro MDL	MFCD00133091
CAS	484-42-4
CID PubChem	3081372
ChEBI	CHEBI:2718
Nom IUPAC	(2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-[(diaminomethylidene)amino]pentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-3-(1H-imidazol-5-yl)propanamido]-4-methylpentanoic acid
Clé InChI	ORWYRWWVDCYOMK-HBZPZAIKSA-N
SMILES	CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(O)=O
Formule moléculaire	C62H89N17O14

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 CID PubChem: 83168 Nom IUPAC: tert-butyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: CC(C)(C)OC(=O)ON1C(=O)CCC1=O

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Poids moléculaire (g/mol)	215.21
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
CAS	13139-12-3
CID PubChem	83168
Nom IUPAC	tert-butyl (2,5-dioxopyrrolidin-1-yl) carbonate
Clé InChI	VTGFSVGZCYYHLO-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)ON1C(=O)CCC1=O
Formule moléculaire	C₉H₁₃NO₅

Pyrrolidine-3-carboxylic acid, 98%

CAS: 59378-87-9 Formule moléculaire: C₅H₉NO₂ Poids moléculaire (g/mol): 115.13 Clé InChI: JAEIBKXSIXOLOL-UHFFFAOYSA-N Synonyme: 3-pyrrolidinecarboxylic acid,3-pyrrolidine carboxylic acid,beta-proline,3-pyrrolidinecarboxylicacid,pyrrolidine-3-carboxylicacid,dl-pyrrolidine-3-carboxylic acid,beta-dl-proline,pubchem10439,acmc-209mcv,acmc-20a9vh CID PubChem: 3034645 Nom IUPAC: pyrrolidine-3-carboxylic acid SMILES: C1CNCC1C(=O)O

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Poids moléculaire (g/mol)	115.13
Synonyme	3-pyrrolidinecarboxylic acid,3-pyrrolidine carboxylic acid,beta-proline,3-pyrrolidinecarboxylicacid,pyrrolidine-3-carboxylicacid,dl-pyrrolidine-3-carboxylic acid,beta-dl-proline,pubchem10439,acmc-209mcv,acmc-20a9vh
CAS	59378-87-9
CID PubChem	3034645
Nom IUPAC	pyrrolidine-3-carboxylic acid
Clé InChI	JAEIBKXSIXOLOL-UHFFFAOYSA-N
SMILES	C1CNCC1C(=O)O
Formule moléculaire	C₅H₉NO₂

Levetiracetam

CAS: 102767-28-2 Formule moléculaire: C8H14N2O2 Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD03265610 Clé InChI: HPHUVLMMVZITSG-ZCFIWIBFSA-N Synonyme: 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 CID PubChem: 5284583 ChEBI: CHEBI:6437 Nom IUPAC: (2R)-2-(2-oxopyrrolidin-1-yl)butanamide SMILES: CC[C@@H](N1CCCC1=O)C(N)=O

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Poids moléculaire (g/mol)	170.21
Synonyme	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
Numéro MDL	MFCD03265610
CAS	102767-28-2
CID PubChem	5284583
ChEBI	CHEBI:6437
Nom IUPAC	(2R)-2-(2-oxopyrrolidin-1-yl)butanamide
Clé InChI	HPHUVLMMVZITSG-ZCFIWIBFSA-N
SMILES	CC[C@@H](N1CCCC1=O)C(N)=O
Formule moléculaire	C8H14N2O2

1-(3-Aminopropyl)pyrrolidine, 97%

CAS: 23159-07-1 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.219 Numéro MDL: MFCD00014100 Clé InChI: VPBWZBGZWHDNKL-UHFFFAOYSA-N Synonyme: 3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine CID PubChem: 31670 Nom IUPAC: 3-pyrrolidin-1-ylpropan-1-amine SMILES: C1CCN(C1)CCCN

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Poids moléculaire (g/mol)	128.219
Synonyme	3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine
Numéro MDL	MFCD00014100
CAS	23159-07-1
CID PubChem	31670
Nom IUPAC	3-pyrrolidin-1-ylpropan-1-amine
Clé InChI	VPBWZBGZWHDNKL-UHFFFAOYSA-N
SMILES	C1CCN(C1)CCCN
Formule moléculaire	C7H16N2

Pyrrolidines

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