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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121 – 135 of 6,304 results

121

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Pyrrolidine-3-carboxylic acid, 98%

CAS: 59378-87-9 Molecular Formula: C₅H₉NO₂ Molecular Weight (g/mol): 115.13 InChI Key: JAEIBKXSIXOLOL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 3034645 IUPAC Name: pyrrolidine-3-carboxylic acid SMILES: C1CNCC1C(=O)O

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Specifications

PubChem CID	3034645
CAS	59378-87-9
Molecular Weight (g/mol)	115.13
SMILES	C1CNCC1C(=O)O
Synonym	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
IUPAC Name	pyrrolidine-3-carboxylic acid
InChI Key	JAEIBKXSIXOLOL-UHFFFAOYSA-N
Molecular Formula	C₅H₉NO₂

122

3-Tropanylindole-3-carboxylate hydrochloride, Thermo Scientific Chemicals

CAS: 105826-92-4 Molecular Formula: C17H21ClN2O2 Molecular Weight (g/mol): 320.817 MDL Number: MFCD00210221 InChI Key: XIEGSJAEZIGKSA-ICHLHHFLSA-N Synonym: sdz-ics 930 PubChem CID: 71300439 IUPAC Name: [(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate;hydrochloride SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43.Cl

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Specifications

PubChem CID	71300439
CAS	105826-92-4
Molecular Weight (g/mol)	320.817
MDL Number	MFCD00210221
SMILES	CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43.Cl
Synonym	sdz-ics 930
IUPAC Name	[(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate;hydrochloride
InChI Key	XIEGSJAEZIGKSA-ICHLHHFLSA-N
Molecular Formula	C17H21ClN2O2

123

N-Boc-L-prolinol, 98+%

CAS: 69610-40-8 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: 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 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO

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Specifications

PubChem CID	643448
CAS	69610-40-8
Molecular Weight (g/mol)	201.266
MDL Number	MFCD00066232
SMILES	CC(C)(C)OC(=O)N1CCCC1CO
Synonym	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
IUPAC Name	tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
InChI Key	BFFLLBPMZCIGRM-QMMMGPOBSA-N
Molecular Formula	C10H19NO3

124

4-(1-Pyrrolidinyl)benzoic acid, Thermo Scientific™

CAS: 22090-27-3 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD01631241 InChI Key: KPCBFFYRSJPCJH-UHFFFAOYSA-N PubChem CID: 2795515 SMILES: OC(=O)C1=CC=C(C=C1)N1CCCC1

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Specifications

PubChem CID	2795515
CAS	22090-27-3
Molecular Weight (g/mol)	191.23
MDL Number	MFCD01631241
SMILES	OC(=O)C1=CC=C(C=C1)N1CCCC1
InChI Key	KPCBFFYRSJPCJH-UHFFFAOYSA-N
Molecular Formula	C11H13NO2

125

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(S)-(+)-1-Methyl-3-pyrrolidinol, 98%, ee 99%

CAS: 104641-59-0 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD03788748 InChI Key: FLVFPAIGVBQGET-UHFFFAOYNA-N Synonym: 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 SMILES: CN1CCC(O)C1

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Specifications

PubChem CID	643504
CAS	104641-59-0
Molecular Weight (g/mol)	101.15
MDL Number	MFCD03788748
SMILES	CN1CCC(O)C1
Synonym	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
InChI Key	FLVFPAIGVBQGET-UHFFFAOYNA-N
Molecular Formula	C5H11NO

126

(3-Pyrrolidin-1-ylphenyl)methanol, 97%, Thermo Scientific™

CAS: 859850-72-9 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD07772826 InChI Key: MYIYSGIMXUQECR-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylphenyl methanol,3-pyrrolidin-1-yl phenyl methanol,3-1-pyrrolidinyl benzyl alcohol,3-pyrrolidinylphenyl methan-1-ol,benzenemethanol,3-1-pyrrolidinyl PubChem CID: 7162062 IUPAC Name: (3-pyrrolidin-1-ylphenyl)methanol SMILES: C1CCN(C1)C2=CC=CC(=C2)CO

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Specifications

PubChem CID	7162062
CAS	859850-72-9
Molecular Weight (g/mol)	177.247
MDL Number	MFCD07772826
SMILES	C1CCN(C1)C2=CC=CC(=C2)CO
Synonym	3-pyrrolidin-1-ylphenyl methanol,3-pyrrolidin-1-yl phenyl methanol,3-1-pyrrolidinyl benzyl alcohol,3-pyrrolidinylphenyl methan-1-ol,benzenemethanol,3-1-pyrrolidinyl
IUPAC Name	(3-pyrrolidin-1-ylphenyl)methanol
InChI Key	MYIYSGIMXUQECR-UHFFFAOYSA-N
Molecular Formula	C11H15NO

127

4-(1-Pyrrolidinyl)benzonitrile, ≥90%, Thermo Scientific™

CAS: 10282-30-1 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.231 MDL Number: MFCD07368512 InChI Key: ZNMSYUCZLWETII-UHFFFAOYSA-N Synonym: 4-pyrrolidin-1-yl benzonitrile,4-1-pyrrolidinyl benzonitrile,4-pyrrolidin-1-yl-benzonitrile,benzonitrile,4-1-pyrrolidinyl,1-4-cyanophenyl pyrrolidine,4-pyrrolidinobenzonitrile,4-pyrrolidinylbenzonitrile,4-pyrrolidinylbenzenecarbonitrile,4-pyrrolidine-1-yl-benzonitrile PubChem CID: 4961271 IUPAC Name: 4-pyrrolidin-1-ylbenzonitrile SMILES: C1CCN(C1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	4961271
CAS	10282-30-1
Molecular Weight (g/mol)	172.231
MDL Number	MFCD07368512
SMILES	C1CCN(C1)C2=CC=C(C=C2)C#N
Synonym	4-pyrrolidin-1-yl benzonitrile,4-1-pyrrolidinyl benzonitrile,4-pyrrolidin-1-yl-benzonitrile,benzonitrile,4-1-pyrrolidinyl,1-4-cyanophenyl pyrrolidine,4-pyrrolidinobenzonitrile,4-pyrrolidinylbenzonitrile,4-pyrrolidinylbenzenecarbonitrile,4-pyrrolidine-1-yl-benzonitrile
IUPAC Name	4-pyrrolidin-1-ylbenzonitrile
InChI Key	ZNMSYUCZLWETII-UHFFFAOYSA-N
Molecular Formula	C11H12N2

128

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1-Methyl-3-pyrrolidinol, 97%

CAS: 13220-33-2 Molecular Formula: C₅H₁₁NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003176 InChI Key: FLVFPAIGVBQGET-UHFFFAOYSA-N Synonym: 1-methyl-3-pyrrolidinol,3-hydroxy-1-methylpyrrolidine,n-methyl-3-pyrrolidinol,3-pyrrolidinol, 1-methyl,3-hydroxy-n-methylpyrrolidine,n-methyl-3-hydroxypyrrolidine,1-methyl-3-hydroxypyrrolidine,pubchem14117,l-methyl-3-pyrrolidinol,1-methyl-pyrrolidin-3ol PubChem CID: 93074 IUPAC Name: 1-methylpyrrolidin-3-ol SMILES: CN1CCC(C1)O

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Specifications

PubChem CID	93074
CAS	13220-33-2
Molecular Weight (g/mol)	101.15
MDL Number	MFCD00003176
SMILES	CN1CCC(C1)O
Synonym	1-methyl-3-pyrrolidinol,3-hydroxy-1-methylpyrrolidine,n-methyl-3-pyrrolidinol,3-pyrrolidinol, 1-methyl,3-hydroxy-n-methylpyrrolidine,n-methyl-3-hydroxypyrrolidine,1-methyl-3-hydroxypyrrolidine,pubchem14117,l-methyl-3-pyrrolidinol,1-methyl-pyrrolidin-3ol
IUPAC Name	1-methylpyrrolidin-3-ol
InChI Key	FLVFPAIGVBQGET-UHFFFAOYSA-N
Molecular Formula	C₅H₁₁NO

129

N-tert-Butoxycarbonyl-L-prolinol, 98%

CAS: 69610-40-8 Molecular Formula: C₁₀H₁₉NO₃ Molecular Weight (g/mol): 201.26 MDL Number: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: 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 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO

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Specifications

PubChem CID	643448
CAS	69610-40-8
Molecular Weight (g/mol)	201.26
MDL Number	MFCD00066232
SMILES	CC(C)(C)OC(=O)N1CCCC1CO
Synonym	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
IUPAC Name	tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
InChI Key	BFFLLBPMZCIGRM-QMMMGPOBSA-N
Molecular Formula	C₁₀H₁₉NO₃

130

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(R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinone, 99%

CAS: 66673-40-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00077791 InChI Key: HOBJEFOCIRXQKH-SCSAIBSYSA-N Synonym: r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone PubChem CID: 7128291 IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO

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Specifications

PubChem CID	7128291
CAS	66673-40-3
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00077791
SMILES	C1CC(=O)NC1CO
Synonym	r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone
IUPAC Name	(5R)-5-(hydroxymethyl)pyrrolidin-2-one
InChI Key	HOBJEFOCIRXQKH-SCSAIBSYSA-N
Molecular Formula	C5H9NO2

131

3-Pyrrolidin-1-ylaniline, 97%, Thermo Scientific™

CAS: 115833-93-7 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 InChI Key: DNPBFTQZONVQDX-UHFFFAOYSA-N PubChem CID: 1518808 IUPAC Name: 3-pyrrolidin-1-ylaniline SMILES: C1CCN(C1)C2=CC(=CC=C2)N

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Specifications

PubChem CID	1518808
CAS	115833-93-7
Molecular Weight (g/mol)	162.236
SMILES	C1CCN(C1)C2=CC(=CC=C2)N
IUPAC Name	3-pyrrolidin-1-ylaniline
InChI Key	DNPBFTQZONVQDX-UHFFFAOYSA-N
Molecular Formula	C10H14N2

132

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N-(2-Chlorophenyl)maleimide, 97%, Thermo Scientific™

CAS: 1203-24-3 Molecular Formula: C₁₀H₆ClNO₂ Molecular Weight (g/mol): 207.62 InChI Key: KPQOXMCRYWDRSB-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl-1h-pyrrole-2,5-dione,n-2-chlorophenyl maleimide,o-chphm,o-chlorophenylmaleimide,n-o-chlorophenylmaleimide,1-2-chlorophenyl pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1-2-chlorophenyl,n-2-chlorophenyl-maleimide,maleimide, n-o-chlorophenyl,n-o-chlorophenyl maleiimide PubChem CID: 14550 IUPAC Name: 1-(2-chlorophenyl)pyrrole-2,5-dione SMILES: C1=CC=C(C(=C1)N2C(=O)C=CC2=O)Cl

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Specifications

PubChem CID	14550
CAS	1203-24-3
Molecular Weight (g/mol)	207.62
SMILES	C1=CC=C(C(=C1)N2C(=O)C=CC2=O)Cl
Synonym	1-2-chlorophenyl-1h-pyrrole-2,5-dione,n-2-chlorophenyl maleimide,o-chphm,o-chlorophenylmaleimide,n-o-chlorophenylmaleimide,1-2-chlorophenyl pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1-2-chlorophenyl,n-2-chlorophenyl-maleimide,maleimide, n-o-chlorophenyl,n-o-chlorophenyl maleiimide
IUPAC Name	1-(2-chlorophenyl)pyrrole-2,5-dione
InChI Key	KPQOXMCRYWDRSB-UHFFFAOYSA-N
Molecular Formula	C₁₀H₆ClNO₂

133

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

134

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

135

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Bromoacetic acid N-hydroxysuccinimide ester, 90%

CAS: 42014-51-7 Molecular Formula: C₆H₆BrNO₄ Molecular Weight (g/mol): 236.02 MDL Number: MFCD00058571 InChI Key: NKUZQMZWTZAPSN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 3565210 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-bromoacetate SMILES: C1CC(=O)N(C1=O)OC(=O)CBr

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Specifications

PubChem CID	3565210
CAS	42014-51-7
Molecular Weight (g/mol)	236.02
MDL Number	MFCD00058571
SMILES	C1CC(=O)N(C1=O)OC(=O)CBr
Synonym	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
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 2-bromoacetate
InChI Key	NKUZQMZWTZAPSN-UHFFFAOYSA-N
Molecular Formula	C₆H₆BrNO₄

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