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.

31 – 45 of 4,435 results

N-Hydroxysulfosuccinimide sodium salt, 97%

CAS: 106627-54-7 Molecular Formula: C4H4NNaO6S Molecular Weight (g/mol): 217.127 MDL Number: MFCD00043100 InChI Key: RPENMORRBUTCPR-UHFFFAOYSA-M Synonym: 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 IUPAC Name: sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	3520574
CAS	106627-54-7
Molecular Weight (g/mol)	217.127
MDL Number	MFCD00043100
SMILES	C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]
Synonym	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
IUPAC Name	sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate
InChI Key	RPENMORRBUTCPR-UHFFFAOYSA-M
Molecular Formula	C4H4NNaO6S

2-Pyrrolidinone, 99%

CAS: 616-45-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00005270 InChI Key: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonym: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC Name: pyrrolidin-2-one SMILES: C1CC(=O)NC1

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Specifications

PubChem CID	12025
CAS	616-45-5
Molecular Weight (g/mol)	85.106
ChEBI	CHEBI:36592
MDL Number	MFCD00005270
SMILES	C1CC(=O)NC1
Synonym	2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam
IUPAC Name	pyrrolidin-2-one
InChI Key	HNJBEVLQSNELDL-UHFFFAOYSA-N
Molecular Formula	C4H7NO

Polyvinylpyrrolidone K 15 Average Molecular Wt. 10,000, TCI America™

CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O

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Specifications

PubChem CID	6917
CAS	9003-39-8
Molecular Weight (g/mol)	111.14
ChEBI	CHEBI:82551
MDL Number	MFCD01076626
SMILES	-CC(-)N1CCCC1=O
Synonym	n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone
IUPAC Name	1-ethenylpyrrolidin-2-one
InChI Key	WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula	(C6H9NO)n

Ethosuximide 98.0+%, TCI America™

CAS: 77-67-8 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00072123 InChI Key: HAPOVYFOVVWLRS-UHFFFAOYNA-N Synonym: ethosuximide,zarontin,etosuximida,2-ethyl-2-methylsuccinimide,ethosuxide,ethosuccimide,ethosuccinimide,petnidan,suxinutin,atysmal PubChem CID: 3291 ChEBI: CHEBI:4887 IUPAC Name: 3-ethyl-3-methylpyrrolidine-2,5-dione SMILES: CCC1(C)CC(=O)NC1=O

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Specifications

PubChem CID	3291
CAS	77-67-8
Molecular Weight (g/mol)	141.17
ChEBI	CHEBI:4887
MDL Number	MFCD00072123
SMILES	CCC1(C)CC(=O)NC1=O
Synonym	ethosuximide,zarontin,etosuximida,2-ethyl-2-methylsuccinimide,ethosuxide,ethosuccimide,ethosuccinimide,petnidan,suxinutin,atysmal
IUPAC Name	3-ethyl-3-methylpyrrolidine-2,5-dione
InChI Key	HAPOVYFOVVWLRS-UHFFFAOYNA-N
Molecular Formula	C7H11NO2

N-Succinimidyl Trifluoroacetate 95.0+%, TCI America™

CAS: 5672-89-9 Molecular Formula: C6H4F3NO4 Molecular Weight (g/mol): 211.096 MDL Number: MFCD00595252 InChI Key: NIANZCQUVKPGSF-UHFFFAOYSA-N Synonym: Trifluoroacetic Acid N-Succinimidyl Ester, N-(Trifluoroacetoxy)succinimide, TFA-NHS PubChem CID: 10867564 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate SMILES: C1CC(=O)N(C1=O)OC(=O)C(F)(F)F

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Specifications

PubChem CID	10867564
CAS	5672-89-9
Molecular Weight (g/mol)	211.096
MDL Number	MFCD00595252
SMILES	C1CC(=O)N(C1=O)OC(=O)C(F)(F)F
Synonym	Trifluoroacetic Acid N-Succinimidyl Ester, N-(Trifluoroacetoxy)succinimide, TFA-NHS
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 2,2,2-trifluoroacetate
InChI Key	NIANZCQUVKPGSF-UHFFFAOYSA-N
Molecular Formula	C6H4F3NO4

N-Succinimidyl Acrylate 98.0+%, TCI America™

CAS: 38862-24-7 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.14 MDL Number: MFCD00078261 InChI Key: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide PubChem CID: 181508 IUPAC Name: 2,5-dioxopyrrolidin-1-yl prop-2-enoate SMILES: C=CC(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	181508
CAS	38862-24-7
Molecular Weight (g/mol)	169.14
MDL Number	MFCD00078261
SMILES	C=CC(=O)ON1C(=O)CCC1=O
Synonym	2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide
IUPAC Name	2,5-dioxopyrrolidin-1-yl prop-2-enoate
InChI Key	YXMISKNUHHOXFT-UHFFFAOYSA-N
Molecular Formula	C7H7NO4

N-Ethylmaleimide 98.0+%, TCI America™

CAS: 128-53-0 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00005509 InChI Key: HDFGOPSGAURCEO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4362 ChEBI: CHEBI:44485 IUPAC Name: 1-ethylpyrrole-2,5-dione SMILES: CCN1C(=O)C=CC1=O

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Specifications

PubChem CID	4362
CAS	128-53-0
Molecular Weight (g/mol)	125.127
ChEBI	CHEBI:44485
MDL Number	MFCD00005509
SMILES	CCN1C(=O)C=CC1=O
Synonym	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
IUPAC Name	1-ethylpyrrole-2,5-dione
InChI Key	HDFGOPSGAURCEO-UHFFFAOYSA-N
Molecular Formula	C6H7NO2

1-Methyl-2-pyrrolidone (Low water content) 99.0+%, TCI America™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

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Specifications

PubChem CID	13387
CAS	872-50-4
Molecular Weight (g/mol)	99.133
ChEBI	CHEBI:7307
MDL Number	MFCD00003193
SMILES	CN1CCCC1=O
Synonym	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
IUPAC Name	1-methylpyrrolidin-2-one
InChI Key	SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula	C5H9NO

Povidone-Iodine, USP, 9-12%, Spectrum™ Chemical

CAS: 25655-41-8 Molecular Formula: (C6H9NO)nI2 Molecular Weight (g/mol): 364.95 MDL Number: MFCD00084483 InChI Key: CPKVUHPKYQGHMW-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one; diiodine SMILES: II.*-CC(-*)N1CCCC1=O

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Specifications

CAS	25655-41-8
Molecular Weight (g/mol)	364.95
MDL Number	MFCD00084483
SMILES	II.-CC(-)N1CCCC1=O
IUPAC Name	1-ethenylpyrrolidin-2-one; diiodine
InChI Key	CPKVUHPKYQGHMW-UHFFFAOYSA-N
Molecular Formula	(C6H9NO)nI2

2-Succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate, 98%

CAS: 105832-38-0 Molecular Formula: C9H16BF4N3O3 Molecular Weight (g/mol): 301.05 MDL Number: MFCD00077875 InChI Key: YEBLHMRPZHNTEK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9857522 IUPAC Name: [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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Specifications

PubChem CID	9857522
CAS	105832-38-0
Molecular Weight (g/mol)	301.05
MDL Number	MFCD00077875
SMILES	F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
Synonym	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
IUPAC Name	[dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate
InChI Key	YEBLHMRPZHNTEK-UHFFFAOYSA-N
Molecular Formula	C9H16BF4N3O3

Antide acetate, Thermo Scientific Chemicals

CAS: 112568-12-4 Molecular Formula: C82H108ClN17O14 Molecular Weight (g/mol): 1591.32 MDL Number: MFCD00133104,MFCD00133104 InChI Key: QRYFGTULTGLGHU-NBERXCRTSA-N Synonym: 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 IUPAC Name: (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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Specifications

PubChem CID	16130938
CAS	112568-12-4
Molecular Weight (g/mol)	1591.32
MDL Number	MFCD00133104,MFCD00133104
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
Synonym	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
IUPAC Name	(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
InChI Key	QRYFGTULTGLGHU-NBERXCRTSA-N
Molecular Formula	C82H108ClN17O14

1-Phenylpyrrolidine, 98+%

CAS: 4096-21-3 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00015897 InChI Key: VDQQJMHXZCMNMU-UHFFFAOYSA-N Synonym: 1-phenyl-pyrrolidine,n-phenylpyrrolidine,phenylpyrrolidine,pyrrolidine, 1-phenyl,1-phenyl-pyrrolidin-3-ol,1-phenylpyrolidine,n-phenyl pyrrolidine,pubchem9192,acmc-1cttc PubChem CID: 77726 IUPAC Name: 1-phenylpyrrolidine SMILES: C1CCN(C1)C1=CC=CC=C1

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Specifications

PubChem CID	77726
CAS	4096-21-3
Molecular Weight (g/mol)	147.22
MDL Number	MFCD00015897
SMILES	C1CCN(C1)C1=CC=CC=C1
Synonym	1-phenyl-pyrrolidine,n-phenylpyrrolidine,phenylpyrrolidine,pyrrolidine, 1-phenyl,1-phenyl-pyrrolidin-3-ol,1-phenylpyrolidine,n-phenyl pyrrolidine,pubchem9192,acmc-1cttc
IUPAC Name	1-phenylpyrrolidine
InChI Key	VDQQJMHXZCMNMU-UHFFFAOYSA-N
Molecular Formula	C10H13N

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

CAS: 389621-81-2 Molecular Formula: C11H14BNO3 Molecular Weight (g/mol): 219.05 MDL Number: MFCD03411950 InChI Key: VKPBESPVHGDDJS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2773571 IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)C(=O)N1CCCC1

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Specifications

PubChem CID	2773571
CAS	389621-81-2
Molecular Weight (g/mol)	219.05
MDL Number	MFCD03411950
SMILES	OB(O)C1=CC=C(C=C1)C(=O)N1CCCC1
Synonym	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
IUPAC Name	[4-(pyrrolidine-1-carbonyl)phenyl]boronic acid
InChI Key	VKPBESPVHGDDJS-UHFFFAOYSA-N
Molecular Formula	C11H14BNO3

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

CAS: 24715-90-0 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD00192591 InChI Key: LSDYCEIPEBJKPT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2762762 IUPAC Name: 4-pyrrolidin-1-ylbutan-1-amine SMILES: NCCCCN1CCCC1

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Specifications

PubChem CID	2762762
CAS	24715-90-0
Molecular Weight (g/mol)	142.25
MDL Number	MFCD00192591
SMILES	NCCCCN1CCCC1
Synonym	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
IUPAC Name	4-pyrrolidin-1-ylbutan-1-amine
InChI Key	LSDYCEIPEBJKPT-UHFFFAOYSA-N
Molecular Formula	C8H18N2

1-(4-Bromophenyl)pyrrolidin-2-one, 98%

CAS: 7661-32-7 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00138502 InChI Key: YINFEFUSAQRZGG-UHFFFAOYSA-N Synonym: 1-4-bromophenyl pyrrolidin-2-one,1-4-bromophenyl-2-pyrrolidinone,2-pyrrolidinone, 1-4-bromophenyl,1-4-bromophenyl-2-pyrrolidone,pubchem9356,p-bromo-phenylpyrrolidone,acmc-209p4u,buttpark 32\07-61,n-4-bromophenyl-2-pyrrolidinone,1-4-bromophenyl pyrrolidine-2-one PubChem CID: 736110 IUPAC Name: 1-(4-bromophenyl)pyrrolidin-2-one SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)Br

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Specifications

PubChem CID	736110
CAS	7661-32-7
Molecular Weight (g/mol)	240.1
MDL Number	MFCD00138502
SMILES	C1CC(=O)N(C1)C2=CC=C(C=C2)Br
Synonym	1-4-bromophenyl pyrrolidin-2-one,1-4-bromophenyl-2-pyrrolidinone,2-pyrrolidinone, 1-4-bromophenyl,1-4-bromophenyl-2-pyrrolidone,pubchem9356,p-bromo-phenylpyrrolidone,acmc-209p4u,buttpark 32\07-61,n-4-bromophenyl-2-pyrrolidinone,1-4-bromophenyl pyrrolidine-2-one
IUPAC Name	1-(4-bromophenyl)pyrrolidin-2-one
InChI Key	YINFEFUSAQRZGG-UHFFFAOYSA-N
Molecular Formula	C10H10BrNO

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