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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106 – 120 of 6,160 results

106

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N-Methylmaleimide, 98+%

CAS: 930-88-1 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00005508 InChI Key: SEEYREPSKCQBBF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-methylpyrrole-2,5-dione SMILES: CN1C(=O)C=CC1=O

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Specifications

PubChem CID	70261
CAS	930-88-1
Molecular Weight (g/mol)	111.1
MDL Number	MFCD00005508
SMILES	CN1C(=O)C=CC1=O
Synonym	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
IUPAC Name	1-methylpyrrole-2,5-dione
InChI Key	SEEYREPSKCQBBF-UHFFFAOYSA-N
Molecular Formula	C5H5NO2

107

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N-(2-Hydroxyethyl)pyrrolidine, 95%

CAS: 2955-88-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00003181 InChI Key: XBRDBODLCHKXHI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 76288 ChEBI: CHEBI:48293 IUPAC Name: 2-pyrrolidin-1-ylethanol SMILES: OCCN1CCCC1

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Specifications

PubChem CID	76288
CAS	2955-88-6
Molecular Weight (g/mol)	115.18
ChEBI	CHEBI:48293
MDL Number	MFCD00003181
SMILES	OCCN1CCCC1
Synonym	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
IUPAC Name	2-pyrrolidin-1-ylethanol
InChI Key	XBRDBODLCHKXHI-UHFFFAOYSA-N
Molecular Formula	C6H13NO

108

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Povidone K-30, USP, Spectrum™ Chemical

CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O

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Specifications

CAS	9003-39-8
Molecular Weight (g/mol)	111.14
MDL Number	MFCD01076626
SMILES	-CC(-)N1CCCC1=O
IUPAC Name	1-ethenylpyrrolidin-2-one
InChI Key	WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula	(C6H9NO)n

109

(2-Pyrrolidin-1-ylphenyl)methanol, 95%, Thermo Scientific™

CAS: 73051-88-4 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 InChI Key: QXIYEQQTAPJDBX-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylphenyl methanol,2-pyrrolidin-1-yl phenyl methanol,2-pyrrolizinobenzenemethanol,2-1-pyrrolidinyl benzylalkohol,2-pyrrolidinylphenyl methan-1-ol,benzenemethanol,2-1-pyrrolidinyl PubChem CID: 13021765 IUPAC Name: (2-pyrrolidin-1-ylphenyl)methanol SMILES: C1CCN(C1)C2=CC=CC=C2CO

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Specifications

PubChem CID	13021765
CAS	73051-88-4
Molecular Weight (g/mol)	177.247
SMILES	C1CCN(C1)C2=CC=CC=C2CO
Synonym	2-pyrrolidin-1-ylphenyl methanol,2-pyrrolidin-1-yl phenyl methanol,2-pyrrolizinobenzenemethanol,2-1-pyrrolidinyl benzylalkohol,2-pyrrolidinylphenyl methan-1-ol,benzenemethanol,2-1-pyrrolidinyl
IUPAC Name	(2-pyrrolidin-1-ylphenyl)methanol
InChI Key	QXIYEQQTAPJDBX-UHFFFAOYSA-N
Molecular Formula	C11H15NO

110

2-(2-Hydroxyethyl)-1-Methylpyrrolidine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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111

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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

112

4-(Pyrrolidin-1-ylmethyl)benzoic acid, 97%, Thermo Scientific™

CAS: 159691-25-5 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.257 InChI Key: DOEIPZUTRVMWAB-UHFFFAOYSA-N Synonym: 4-pyrrolidin-1-ylmethyl benzoic acid,4-pyrrolidin-1-ylmethyl-benzoic acid,4-pyrrolidin-1-yl methyl benzoic acid,4-pyrrolidinylmethyl benzoic acid,4-pyrrolidin-1-ylmethyl-benzoicacid,4-1-pyrrolidinylmethyl-benzoic acid,benzoic acid, 4-1-pyrrolidinylmethyl-, hydrochloride PubChem CID: 1092976 IUPAC Name: 4-(pyrrolidin-1-ylmethyl)benzoic acid SMILES: C1CCN(C1)CC2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	1092976
CAS	159691-25-5
Molecular Weight (g/mol)	205.257
SMILES	C1CCN(C1)CC2=CC=C(C=C2)C(=O)O
Synonym	4-pyrrolidin-1-ylmethyl benzoic acid,4-pyrrolidin-1-ylmethyl-benzoic acid,4-pyrrolidin-1-yl methyl benzoic acid,4-pyrrolidinylmethyl benzoic acid,4-pyrrolidin-1-ylmethyl-benzoicacid,4-1-pyrrolidinylmethyl-benzoic acid,benzoic acid, 4-1-pyrrolidinylmethyl-, hydrochloride
IUPAC Name	4-(pyrrolidin-1-ylmethyl)benzoic acid
InChI Key	DOEIPZUTRVMWAB-UHFFFAOYSA-N
Molecular Formula	C12H15NO2

113

4-(2-Oxo-1-pyrrolidinyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 36151-45-8 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00454011 InChI Key: VADZUJOCSAESJS-UHFFFAOYSA-N Synonym: 4-2-oxopyrrolidin-1-yl benzaldehyde,4-2-oxo-1-pyrrolidinyl benzaldehyde,4-2-oxo-pyrrolidin-1-yl-benzaldehyde,4-2-oxopyrrolidinyl benzaldehyde,benzaldehyde,4-2-oxo-1-pyrrolidinyl,4-2-oxo-pyrrolidin-1-yl benzaldehyde,4-2-oxidanylidenepyrrolidin-1-yl benzaldehyde PubChem CID: 2794706 IUPAC Name: 4-(2-oxopyrrolidin-1-yl)benzaldehyde SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)C=O

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Specifications

PubChem CID	2794706
CAS	36151-45-8
Molecular Weight (g/mol)	189.214
MDL Number	MFCD00454011
SMILES	C1CC(=O)N(C1)C2=CC=C(C=C2)C=O
Synonym	4-2-oxopyrrolidin-1-yl benzaldehyde,4-2-oxo-1-pyrrolidinyl benzaldehyde,4-2-oxo-pyrrolidin-1-yl-benzaldehyde,4-2-oxopyrrolidinyl benzaldehyde,benzaldehyde,4-2-oxo-1-pyrrolidinyl,4-2-oxo-pyrrolidin-1-yl benzaldehyde,4-2-oxidanylidenepyrrolidin-1-yl benzaldehyde
IUPAC Name	4-(2-oxopyrrolidin-1-yl)benzaldehyde
InChI Key	VADZUJOCSAESJS-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

114

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

115

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Ipratropium Bromide, USP, 98-102%, Spectrum™ Chemical

CAS: 66985-17-9 Molecular Formula: C20H32BrNO4 Molecular Weight (g/mol): 430.38 InChI Key: KEWHKYJURDBRMN-XFQAGIBXSA-M IUPAC Name: (1R,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-8-ium hydrate bromide SMILES: O.[Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1

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Specifications

CAS	66985-17-9
Molecular Weight (g/mol)	430.38
SMILES	O.[Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1
IUPAC Name	(1R,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-8-ium hydrate bromide
InChI Key	KEWHKYJURDBRMN-XFQAGIBXSA-M
Molecular Formula	C20H32BrNO4

116

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1-(Cyanoacetyl)pyrrolidine, 98+%

CAS: 14227-95-3 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 MDL Number: MFCD00020838 InChI Key: VEUDVNNBYYRZBV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 84272 IUPAC Name: 3-oxo-3-pyrrolidin-1-ylpropanenitrile SMILES: O=C(CC#N)N1CCCC1

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Specifications

PubChem CID	84272
CAS	14227-95-3
Molecular Weight (g/mol)	138.17
MDL Number	MFCD00020838
SMILES	O=C(CC#N)N1CCCC1
Synonym	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
IUPAC Name	3-oxo-3-pyrrolidin-1-ylpropanenitrile
InChI Key	VEUDVNNBYYRZBV-UHFFFAOYSA-N
Molecular Formula	C7H10N2O

117

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1-Boc-pyrrolidine-3-carboxylic acid, 99%

CAS: 59378-75-5 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD02179181 InChI Key: HRMRQBJUFWFQLX-UHFFFAOYSA-N Synonym: 1-boc-pyrrolidine-3-carboxylic acid,1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,n-boc-pyrrolidine-3-carboxylic acid,1-n-boc-beta-proline,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester,3-carboxy-1-boc-pyrrolidine,1-tert-butoxy carbonyl pyrrolidine-3-carboxylic acid,1-n-boc-belta-proline,boc-1-pyrrolidine-3-carboxylic acid,1-boc-3-pyrrolidinecarboxylic acid PubChem CID: 2760529 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)O

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Specifications

PubChem CID	2760529
CAS	59378-75-5
Molecular Weight (g/mol)	215.249
MDL Number	MFCD02179181
SMILES	CC(C)(C)OC(=O)N1CCC(C1)C(=O)O
Synonym	1-boc-pyrrolidine-3-carboxylic acid,1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,n-boc-pyrrolidine-3-carboxylic acid,1-n-boc-beta-proline,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester,3-carboxy-1-boc-pyrrolidine,1-tert-butoxy carbonyl pyrrolidine-3-carboxylic acid,1-n-boc-belta-proline,boc-1-pyrrolidine-3-carboxylic acid,1-boc-3-pyrrolidinecarboxylic acid
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
InChI Key	HRMRQBJUFWFQLX-UHFFFAOYSA-N
Molecular Formula	C10H17NO4

118

2-pyrrolidin-1-ylaniline, Thermo Scientific™

CAS: 21627-58-7 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 InChI Key: BFPUBGCFJMIZDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl aniline,2-pyrrolidinoaniline,2-pyrrolidin-1-yl-phenylamine,2-pyrrolidinylphenylamine,2-pyrrolizinoaniline,acmc-209fmh,2-pyrrolidin-1-ylphenylamine,1-2-aminophenyl pyrrolidine,2-pyrrolidin-1-ylphenyl amine,2-1-pyrrolidinyl-benzenamine PubChem CID: 937501 IUPAC Name: 2-pyrrolidin-1-ylaniline SMILES: C1CCN(C1)C2=CC=CC=C2N

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Specifications

PubChem CID	937501
CAS	21627-58-7
Molecular Weight (g/mol)	162.236
SMILES	C1CCN(C1)C2=CC=CC=C2N
Synonym	2-pyrrolidin-1-yl aniline,2-pyrrolidinoaniline,2-pyrrolidin-1-yl-phenylamine,2-pyrrolidinylphenylamine,2-pyrrolizinoaniline,acmc-209fmh,2-pyrrolidin-1-ylphenylamine,1-2-aminophenyl pyrrolidine,2-pyrrolidin-1-ylphenyl amine,2-1-pyrrolidinyl-benzenamine
IUPAC Name	2-pyrrolidin-1-ylaniline
InChI Key	BFPUBGCFJMIZDF-UHFFFAOYSA-N
Molecular Formula	C10H14N2

119

Methyl 4-pyrrolidin-1-ylbenzoate, 97%, Thermo Scientific™

CAS: 129414-26-2 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.26 MDL Number: MFCD00731259 InChI Key: XNIVNLQKURGIAY-UHFFFAOYSA-N Synonym: methyl 4-pyrrolidin-1-yl benzoate,methyl 4-1-pyrrolidinyl benzenecarboxylate,1-4-methoxycarbonyl phenyl pyrrolidine,4-1-pyrrolidinyl benzoic acid methyl ester,benzoicacid, 4-1-pyrrolidinyl-, methyl ester,methyl 4-pyrrolidinylbenzoate,acmc-1bxvx,methyl 4-pyrrolidin-1-1ylbenzoate,methyl4-pyrrolidin-1-yl benzoate,4-pyrrolidin-1-yl-benzoic acid methyl ester PubChem CID: 6971085 IUPAC Name: methyl 4-(pyrrolidin-1-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)N1CCCC1

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Specifications

PubChem CID	6971085
CAS	129414-26-2
Molecular Weight (g/mol)	205.26
MDL Number	MFCD00731259
SMILES	COC(=O)C1=CC=C(C=C1)N1CCCC1
Synonym	methyl 4-pyrrolidin-1-yl benzoate,methyl 4-1-pyrrolidinyl benzenecarboxylate,1-4-methoxycarbonyl phenyl pyrrolidine,4-1-pyrrolidinyl benzoic acid methyl ester,benzoicacid, 4-1-pyrrolidinyl-, methyl ester,methyl 4-pyrrolidinylbenzoate,acmc-1bxvx,methyl 4-pyrrolidin-1-1ylbenzoate,methyl4-pyrrolidin-1-yl benzoate,4-pyrrolidin-1-yl-benzoic acid methyl ester
IUPAC Name	methyl 4-(pyrrolidin-1-yl)benzoate
InChI Key	XNIVNLQKURGIAY-UHFFFAOYSA-N
Molecular Formula	C12H15NO2

120

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Polyvinylpyrrolidone K-15, Spectrum™ Chemical

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Specifications

CAS	9003-39-8
Molecular Weight (g/mol)	111.14
MDL Number	MFCD01076626
SMILES	-CC(-)N1CCCC1=O
IUPAC Name	1-ethenylpyrrolidin-2-one
InChI Key	WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula	(C6H9NO)n

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