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 – 15 de 345 résultats

1-(Cyanoacetyl)pyrrolidine, 98+%

CAS: 14227-95-3 Formule moléculaire: C7H10N2O Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00020838 Clé InChI: VEUDVNNBYYRZBV-UHFFFAOYSA-N Synonyme: 1-cyanoacetyl pyrrolidine,3-oxo-3-pyrrolidin-1-yl propanenitrile,1-cyanoacetylpyrrolidine,3-oxo-3-1-pyrrolidinyl propanenitrile,pyrrolidine, 1-cyanoacetyl,1-pyrrolidinepropanenitrile,b-oxo,3-oxo-3-pyrrolidinylpropanenitrile,n-cyanoacetylpyrrolidine,acmc-20ak5f,oxopyrrolidinylpropanenitrile CID PubChem: 84272 Nom IUPAC: 3-oxo-3-pyrrolidin-1-ylpropanenitrile SMILES: O=C(CC#N)N1CCCC1

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Poids moléculaire (g/mol)	138.17
Synonyme	1-cyanoacetyl pyrrolidine,3-oxo-3-pyrrolidin-1-yl propanenitrile,1-cyanoacetylpyrrolidine,3-oxo-3-1-pyrrolidinyl propanenitrile,pyrrolidine, 1-cyanoacetyl,1-pyrrolidinepropanenitrile,b-oxo,3-oxo-3-pyrrolidinylpropanenitrile,n-cyanoacetylpyrrolidine,acmc-20ak5f,oxopyrrolidinylpropanenitrile
Numéro MDL	MFCD00020838
CAS	14227-95-3
CID PubChem	84272
Nom IUPAC	3-oxo-3-pyrrolidin-1-ylpropanenitrile
Clé InChI	VEUDVNNBYYRZBV-UHFFFAOYSA-N
SMILES	O=C(CC#N)N1CCCC1
Formule moléculaire	C7H10N2O

N-Hydroxysuccinimide, 98+%

CAS: 6066-82-6 Formule moléculaire: C4H5NO3 Poids moléculaire (g/mol): 115.088 Numéro MDL: MFCD00005516 Clé InChI: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonyme: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 CID PubChem: 80170 Nom IUPAC: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O

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Poids moléculaire (g/mol)	115.088
Synonyme	n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604
Numéro MDL	MFCD00005516
CAS	6066-82-6
CID PubChem	80170
Nom IUPAC	1-hydroxypyrrolidine-2,5-dione
Clé InChI	NQTADLQHYWFPDB-UHFFFAOYSA-N
SMILES	C1CC(=O)N(C1=O)O
Formule moléculaire	C4H5NO3

N-Iodosuccinimide, 97%

CAS: 516-12-1 Formule moléculaire: C4H4INO2 Poids moléculaire (g/mol): 224.99 Numéro MDL: MFCD00005512 Clé InChI: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonyme: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione CID PubChem: 120273 ChEBI: CHEBI:53204 Nom IUPAC: 1-iodopyrrolidine-2,5-dione SMILES: IN1C(=O)CCC1=O

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Poids moléculaire (g/mol)	224.99
Synonyme	n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione
Numéro MDL	MFCD00005512
CAS	516-12-1
CID PubChem	120273
ChEBI	CHEBI:53204
Nom IUPAC	1-iodopyrrolidine-2,5-dione
Clé InChI	LQZMLBORDGWNPD-UHFFFAOYSA-N
SMILES	IN1C(=O)CCC1=O
Formule moléculaire	C4H4INO2

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 CID PubChem: 10935 ChEBI: CHEBI:16072 SMILES: [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
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
CAS	541-59-3
CID PubChem	10935
ChEBI	CHEBI:16072
Clé InChI	KWLWLQRUFFGWNG-UHFFFAOYSA-L
SMILES	[K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1
Formule moléculaire	C8H4AgKN2O4

N-(2-Hydroxyethyl)pyrrolidine, 97%

CAS: 2955-88-6 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.18 Numéro MDL: MFCD00003181 Clé InChI: XBRDBODLCHKXHI-UHFFFAOYSA-N Synonyme: 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol CID PubChem: 76288 ChEBI: CHEBI:48293 Nom IUPAC: 2-pyrrolidin-1-ylethanol SMILES: OCCN1CCCC1

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Poids moléculaire (g/mol)	115.18
Synonyme	1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol
Numéro MDL	MFCD00003181
CAS	2955-88-6
CID PubChem	76288
ChEBI	CHEBI:48293
Nom IUPAC	2-pyrrolidin-1-ylethanol
Clé InChI	XBRDBODLCHKXHI-UHFFFAOYSA-N
SMILES	OCCN1CCCC1
Formule moléculaire	C6H13NO

(2S,4S)-1-Boc-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine

CAS: 61478-28-2 Formule moléculaire: C34H37NO2P2 Poids moléculaire (g/mol): 553.62 Numéro MDL: MFCD01631275 Clé InChI: BFMKBYZEJOQYIM-FEHSQGEHNA-N Synonyme: 2s,4s---n-boc-4-diphenylphosphino-2-diphenylphosphinomethyl-pyrrolidine,bppm,s,s-bppm,2s,4s-1-tert-butoxycarbonyl-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---2-diphenylphosphinomethyl-4-diphenylphosphino-n-t-butoxycarbonyl pyrrolidine,2s,4s-tert-butyl 4-diphenylphosphino-2-diphenylphosphino methyl pyrrolidine-1-carboxylate,tert-butyl 2s,4s-4-diphenylphosphanyl-2-diphenylphosphanyl methyl pyrrolidine-1-carboxylate,2s,4s-1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine CID PubChem: 10209545 Nom IUPAC: tert-butyl (2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	553.62
Synonyme	2s,4s---n-boc-4-diphenylphosphino-2-diphenylphosphinomethyl-pyrrolidine,bppm,s,s-bppm,2s,4s-1-tert-butoxycarbonyl-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---2-diphenylphosphinomethyl-4-diphenylphosphino-n-t-butoxycarbonyl pyrrolidine,2s,4s-tert-butyl 4-diphenylphosphino-2-diphenylphosphino methyl pyrrolidine-1-carboxylate,tert-butyl 2s,4s-4-diphenylphosphanyl-2-diphenylphosphanyl methyl pyrrolidine-1-carboxylate,2s,4s-1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine
Numéro MDL	MFCD01631275
CAS	61478-28-2
CID PubChem	10209545
Nom IUPAC	tert-butyl (2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate
Clé InChI	BFMKBYZEJOQYIM-FEHSQGEHNA-N
SMILES	CC(C)(C)OC(=O)N1C[C@H](C[C@H]1CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C34H37NO2P2

4-(1-Pyrrolidinylcarbonyl)benzeneboronic acid, 96%

CAS: 389621-81-2 Formule moléculaire: C11H14BNO3 Poids moléculaire (g/mol): 219.05 Numéro MDL: MFCD03411950 Clé InChI: VKPBESPVHGDDJS-UHFFFAOYSA-N Synonyme: 4-pyrrolidine-1-carbonyl phenylboronic acid,4-pyrrolidine-1-carbonyl phenyl boronic acid,4-pyrrolidinylcarbonylphenylboronic acid,4-pyrrolidine-1-carbonyl benzeneboronic acid,4-boronophenyl pyrrolidin-1-yl methanone,1-4-boronobenzoyl pyrrolidine,boronic acid, 4-1-pyrrolidinylcarbonyl phenyl,4-borono-n-1-pyrrolidinyl benzamide,4-pyrrolidin-1-ylcarbonyl phenyl boronic acid CID PubChem: 2773571 Nom IUPAC: [4-(pyrrolidine-1-carbonyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)C(=O)N1CCCC1

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Poids moléculaire (g/mol)	219.05
Synonyme	4-pyrrolidine-1-carbonyl phenylboronic acid,4-pyrrolidine-1-carbonyl phenyl boronic acid,4-pyrrolidinylcarbonylphenylboronic acid,4-pyrrolidine-1-carbonyl benzeneboronic acid,4-boronophenyl pyrrolidin-1-yl methanone,1-4-boronobenzoyl pyrrolidine,boronic acid, 4-1-pyrrolidinylcarbonyl phenyl,4-borono-n-1-pyrrolidinyl benzamide,4-pyrrolidin-1-ylcarbonyl phenyl boronic acid
Numéro MDL	MFCD03411950
CAS	389621-81-2
CID PubChem	2773571
Nom IUPAC	[4-(pyrrolidine-1-carbonyl)phenyl]boronic acid
Clé InChI	VKPBESPVHGDDJS-UHFFFAOYSA-N
SMILES	OB(O)C1=CC=C(C=C1)C(=O)N1CCCC1
Formule moléculaire	C11H14BNO3

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

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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

Poids moléculaire (g/mol)	224.99
Synonyme	n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione
Numéro MDL	MFCD00005512
CAS	516-12-1
CID PubChem	120273
ChEBI	CHEBI:53204
Nom IUPAC	1-iodopyrrolidine-2,5-dione
Clé InChI	LQZMLBORDGWNPD-UHFFFAOYSA-N
SMILES	IN1C(=O)CCC1=O
Formule moléculaire	C4H4INO2

O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 97%

CAS: 105832-38-0 Formule moléculaire: C9H16BF4N3O3 Poids moléculaire (g/mol): 301.05 Numéro MDL: MFCD00077875 Clé InChI: YEBLHMRPZHNTEK-UHFFFAOYSA-N Synonyme: tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 CID PubChem: 9857522 Nom IUPAC: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C

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Poids moléculaire (g/mol)	301.05
Synonyme	tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781
Numéro MDL	MFCD00077875
CAS	105832-38-0
CID PubChem	9857522
Nom IUPAC	[dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate
Clé InChI	YEBLHMRPZHNTEK-UHFFFAOYSA-N
SMILES	F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
Formule moléculaire	C9H16BF4N3O3

Methyl 1-Boc-pyrrolidine-3-carboxylate, 97%

CAS: 122684-33-7 Formule moléculaire: C11H19NO4 Poids moléculaire (g/mol): 229.276 Numéro MDL: MFCD04038683 Clé InChI: LIWFYAVKYUQMRE-UHFFFAOYSA-N Synonyme: methyl 1-boc-3-pyrrolidinecarboxylate,1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate,methyl 1-n-boc-dl-beta-prolinate,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl 3-methyl ester,methyl 1-boc-3-pyrrolidine carboxylate,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,methyl 1-boc-pyrrolidine-3-carboxylate,methyl 1-tert-butoxycarbonyl-3-pyrrolidinecarboxylate,s-1-boc-pyrrolidine-1,3-dicarboxylate,pubchem10748 CID PubChem: 4572775 Nom IUPAC: 1-O-tert-butyl 3-O-methyl pyrrolidine-1,3-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)OC

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Poids moléculaire (g/mol)	229.276
Synonyme	methyl 1-boc-3-pyrrolidinecarboxylate,1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate,methyl 1-n-boc-dl-beta-prolinate,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl 3-methyl ester,methyl 1-boc-3-pyrrolidine carboxylate,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,methyl 1-boc-pyrrolidine-3-carboxylate,methyl 1-tert-butoxycarbonyl-3-pyrrolidinecarboxylate,s-1-boc-pyrrolidine-1,3-dicarboxylate,pubchem10748
Numéro MDL	MFCD04038683
CAS	122684-33-7
CID PubChem	4572775
Nom IUPAC	1-O-tert-butyl 3-O-methyl pyrrolidine-1,3-dicarboxylate
Clé InChI	LIWFYAVKYUQMRE-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)N1CCC(C1)C(=O)OC
Formule moléculaire	C11H19NO4

Succinimide, 98%

CAS: 123-56-8 Formule moléculaire: C₄H₅NO₂ Poids moléculaire (g/mol): 99.08 Numéro MDL: MFCD00005495 Clé InChI: KZNICNPSHKQLFF-UHFFFAOYSA-N Synonyme: succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione CID PubChem: 11439 ChEBI: CHEBI:9307 Nom IUPAC: pyrrolidine-2,5-dione SMILES: C1CC(=O)NC1=O

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Poids moléculaire (g/mol)	99.08
Synonyme	succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione
Numéro MDL	MFCD00005495
CAS	123-56-8
CID PubChem	11439
ChEBI	CHEBI:9307
Nom IUPAC	pyrrolidine-2,5-dione
Clé InChI	KZNICNPSHKQLFF-UHFFFAOYSA-N
SMILES	C1CC(=O)NC1=O
Formule moléculaire	C₄H₅NO₂

Antide acetate, 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 CID PubChem: 16130938 Nom IUPAC: (2S)-N-[(1R)-1-{[(1S)-1-{[(2S)-1-[(2S)-2-{[(1R)-1-carbamoylethyl]carbamoyl}pyrrolidin-1-yl]-1-oxo-6-[(propan-2-yl)amino]hexan-2-yl]carbamoyl}-3-methylbutyl]carbamoyl}-5-[(pyridin-3-yl)formamido]pentyl]-2-[(2S)-2-[(2R)-2-[(2R)-3-(4-chlorophenyl)-2-[(2R)-2-acetamido-3-(naphthalen-2-yl)propanamido]propanamido]-3-(pyridin-3-yl)propanamido]-3-hydroxypropanamido]-6-[(pyridin-3-yl)formamido]hexanamide SMILES: 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
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
CAS	112568-12-4
CID PubChem	16130938
Nom IUPAC	(2S)-N-[(1R)-1-{[(1S)-1-{[(2S)-1-[(2S)-2-{[(1R)-1-carbamoylethyl]carbamoyl}pyrrolidin-1-yl]-1-oxo-6-[(propan-2-yl)amino]hexan-2-yl]carbamoyl}-3-methylbutyl]carbamoyl}-5-[(pyridin-3-yl)formamido]pentyl]-2-[(2S)-2-[(2R)-2-[(2R)-3-(4-chlorophenyl)-2-[(2R)-2-acetamido-3-(naphthalen-2-yl)propanamido]propanamido]-3-(pyridin-3-yl)propanamido]-3-hydroxypropanamido]-6-[(pyridin-3-yl)formamido]hexanamide
Clé InChI	QRYFGTULTGLGHU-NBERXCRTSA-N
SMILES	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

(R)-(+)-N-BOC-3-aminopyrrolidine, 97%

CAS: 147081-49-0 Formule moléculaire: C₉H₁₈N₂O₂ Poids moléculaire (g/mol): 186.25 Numéro MDL: MFCD03419272 Clé InChI: CMIBWIAICVBURI-SSDOTTSWSA-N Synonyme: r-+-1-boc-3-aminopyrrolidine,r-1-boc-3-aminopyrrolidine,r-3-amino-1-n-boc-pyrrolidine,r-tert-butyl 3-aminopyrrolidine-1-carboxylate,tert-butyl 3r-3-aminopyrrolidine-1-carboxylate,r-bocap,r-+-n-boc-3-aminopyrrolidine,3r-3-amino-1-tert-butoxycarbonyl pyrrolidine,r-n-boc-3-aminopyrrolidine,r-3-amino-n-boc-pyrrolidine CID PubChem: 854070 Nom IUPAC: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)N

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Poids moléculaire (g/mol)	186.25
Synonyme	r-+-1-boc-3-aminopyrrolidine,r-1-boc-3-aminopyrrolidine,r-3-amino-1-n-boc-pyrrolidine,r-tert-butyl 3-aminopyrrolidine-1-carboxylate,tert-butyl 3r-3-aminopyrrolidine-1-carboxylate,r-bocap,r-+-n-boc-3-aminopyrrolidine,3r-3-amino-1-tert-butoxycarbonyl pyrrolidine,r-n-boc-3-aminopyrrolidine,r-3-amino-n-boc-pyrrolidine
Numéro MDL	MFCD03419272
CAS	147081-49-0
CID PubChem	854070
Nom IUPAC	tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate
Clé InChI	CMIBWIAICVBURI-SSDOTTSWSA-N
SMILES	CC(C)(C)OC(=O)N1CCC(C1)N
Formule moléculaire	C₉H₁₈N₂O₂

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 CID PubChem: 643448 Nom IUPAC: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO

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Poids moléculaire (g/mol)	201.266
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
CAS	69610-40-8
CID PubChem	643448
Nom IUPAC	tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
Clé InChI	BFFLLBPMZCIGRM-QMMMGPOBSA-N
SMILES	CC(C)(C)OC(=O)N1CCCC1CO
Formule moléculaire	C10H19NO3

Pyrrolidines

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