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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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Keyword Search:
1 – 15 of 345 results
1

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

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
2

(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

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
3

3-Pyrrolidin-1-ylbenzoic acid, 97%, Thermo Scientific™

CAS: 72548-79-9 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD03426724 InChI Key: HRVWGEKZONYEMK-UHFFFAOYSA-N PubChem CID: 651721 IUPAC Name: 3-pyrrolidin-1-ylbenzoic acid SMILES: C1CCN(C1)C2=CC=CC(=C2)C(=O)O

PubChem CID 651721
CAS 72548-79-9
Molecular Weight (g/mol) 191.23
MDL Number MFCD03426724
SMILES C1CCN(C1)C2=CC=CC(=C2)C(=O)O
IUPAC Name 3-pyrrolidin-1-ylbenzoic acid
InChI Key HRVWGEKZONYEMK-UHFFFAOYSA-N
Molecular Formula C11H13NO2
4

N-Methylpyrrolidone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 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

PubChem CID 13387
CAS 872-50-4
Molecular Weight (g/mol) 99.133
ChEBI CHEBI:7307
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
5

N-Methylpyrrolidone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 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

PubChem CID 13387
CAS 872-50-4
Molecular Weight (g/mol) 99.133
ChEBI CHEBI:7307
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
6

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.

7

Thermo Scientific Chemicals Succinimidyl acetate

CAS: 14464-29-0 Molecular Formula: C6H7NO4 Molecular Weight (g/mol): 157.13 InChI Key: SIFCHNIAAPMMKG-UHFFFAOYSA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl acetate SMILES: CC(=O)ON1C(=O)CCC1=O

CAS 14464-29-0
Molecular Weight (g/mol) 157.13
SMILES CC(=O)ON1C(=O)CCC1=O
IUPAC Name 2,5-dioxopyrrolidin-1-yl acetate
InChI Key SIFCHNIAAPMMKG-UHFFFAOYSA-N
Molecular Formula C6H7NO4
8

Levetiracetam

CAS: 102767-28-2 Molecular Formula: C8H14N2O2 Molecular Weight (g/mol): 170.21 MDL Number: MFCD03265610 InChI Key: HPHUVLMMVZITSG-ZCFIWIBFSA-N Synonym: 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 PubChem CID: 5284583 ChEBI: CHEBI:6437 IUPAC Name: (2R)-2-(2-oxopyrrolidin-1-yl)butanamide SMILES: CC[C@@H](N1CCCC1=O)C(N)=O

PubChem CID 5284583
CAS 102767-28-2
Molecular Weight (g/mol) 170.21
ChEBI CHEBI:6437
MDL Number MFCD03265610
SMILES CC[C@@H](N1CCCC1=O)C(N)=O
Synonym 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
IUPAC Name (2R)-2-(2-oxopyrrolidin-1-yl)butanamide
InChI Key HPHUVLMMVZITSG-ZCFIWIBFSA-N
Molecular Formula C8H14N2O2
9

1-(2-Chloroethyl)-2-pyrrolidone, 95%

CAS: 51333-90-5 Molecular Formula: C6H10ClNO Molecular Weight (g/mol): 147.60 MDL Number: MFCD00169064 InChI Key: CWLYHDWHNFLUEI-UHFFFAOYSA-N Synonym: 1-2-chloroethyl pyrrolidin-2-one,1-2-chloro-ethyl-pyrrolidin-2-one,1-2-chloroethyl-2-pyrrolidinone,2-pyrrolidinone, 1-2-chloroethyl,n-2-chloroethyl-2-pyrrolidone,1-2-chloroethyl-2-pyrrolidone,n-beta-chloroethyl-pyrrolidinone,1-2-chloroethyl-pyrrolidin-2-one,n-beta-chloroethyl-2-pyrrolidinone PubChem CID: 3156650 IUPAC Name: 1-(2-chloroethyl)pyrrolidin-2-one SMILES: ClCCN1CCCC1=O

PubChem CID 3156650
CAS 51333-90-5
Molecular Weight (g/mol) 147.60
MDL Number MFCD00169064
SMILES ClCCN1CCCC1=O
Synonym 1-2-chloroethyl pyrrolidin-2-one,1-2-chloro-ethyl-pyrrolidin-2-one,1-2-chloroethyl-2-pyrrolidinone,2-pyrrolidinone, 1-2-chloroethyl,n-2-chloroethyl-2-pyrrolidone,1-2-chloroethyl-2-pyrrolidone,n-beta-chloroethyl-pyrrolidinone,1-2-chloroethyl-pyrrolidin-2-one,n-beta-chloroethyl-2-pyrrolidinone
IUPAC Name 1-(2-chloroethyl)pyrrolidin-2-one
InChI Key CWLYHDWHNFLUEI-UHFFFAOYSA-N
Molecular Formula C6H10ClNO
10

N-Hydroxysuccinimide, 98+%

CAS: 6066-82-6 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.09 MDL Number: MFCD00005516 InChI Key: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 80170 IUPAC Name: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O

PubChem CID 80170
CAS 6066-82-6
Molecular Weight (g/mol) 115.09
MDL Number MFCD00005516
SMILES C1CC(=O)N(C1=O)O
Synonym 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
IUPAC Name 1-hydroxypyrrolidine-2,5-dione
InChI Key NQTADLQHYWFPDB-UHFFFAOYSA-N
Molecular Formula C4H5NO3
11

1-Ethyl-2-pyrrolidinone, 98%

CAS: 2687-91-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00003199 InChI Key: ZFPGARUNNKGOBB-UHFFFAOYSA-N Synonym: 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone PubChem CID: 17595 IUPAC Name: 1-ethylpyrrolidin-2-one SMILES: CCN1CCCC1=O

PubChem CID 17595
CAS 2687-91-4
Molecular Weight (g/mol) 113.16
MDL Number MFCD00003199
SMILES CCN1CCCC1=O
Synonym 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone
IUPAC Name 1-ethylpyrrolidin-2-one
InChI Key ZFPGARUNNKGOBB-UHFFFAOYSA-N
Molecular Formula C6H11NO
12

N-(2-Hydroxyethyl)pyrrolidine, 97%

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

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
13

N-Boc-D-beta-proline, 95%, Thermo Scientific Chemicals

CAS: 72925-16-7 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.25 MDL Number: MFCD03094727 InChI Key: HRMRQBJUFWFQLX-UHFFFAOYNA-N Synonym: r-1-n-boc-beta-proline,r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,r-1-boc-pyrrolidine-3-carboxylic acid,r-1-boc-3-carboxyl pyrrolidine,boc-l-beta-proline,n-boc-d-beta-proline,r-n-boc-pyrrolidine-3-carboxylic acid,r-1-n-boc-pyrrolidine-3-carboxylic acid,3r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl ester, 3r PubChem CID: 1512491 SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(O)=O

PubChem CID 1512491
CAS 72925-16-7
Molecular Weight (g/mol) 215.25
MDL Number MFCD03094727
SMILES CC(C)(C)OC(=O)N1CCC(C1)C(O)=O
Synonym r-1-n-boc-beta-proline,r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,r-1-boc-pyrrolidine-3-carboxylic acid,r-1-boc-3-carboxyl pyrrolidine,boc-l-beta-proline,n-boc-d-beta-proline,r-n-boc-pyrrolidine-3-carboxylic acid,r-1-n-boc-pyrrolidine-3-carboxylic acid,3r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl ester, 3r
InChI Key HRMRQBJUFWFQLX-UHFFFAOYNA-N
Molecular Formula C10H17NO4
14

Aniracetam

CAS: 72432-10-1 Molecular Formula: C12H13NO3 Molecular Weight (g/mol): 219.24 MDL Number: MFCD00153767 InChI Key: ZXNRTKGTQJPIJK-UHFFFAOYSA-N Synonym: aniracetam,draganon,sarpul,1-4-methoxybenzoyl-2-pyrrolidinone,ampamet,1-4-methoxybenzoyl pyrrolidin-2-one,1-p-anisoyl-2-pyrrolidinone,memodrin,aniracetamun inn-latin,aniracetam usan:inn:jan PubChem CID: 2196 ChEBI: CHEBI:47943 IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC2=O

PubChem CID 2196
CAS 72432-10-1
Molecular Weight (g/mol) 219.24
ChEBI CHEBI:47943
MDL Number MFCD00153767
SMILES COC1=CC=C(C=C1)C(=O)N2CCCC2=O
Synonym aniracetam,draganon,sarpul,1-4-methoxybenzoyl-2-pyrrolidinone,ampamet,1-4-methoxybenzoyl pyrrolidin-2-one,1-p-anisoyl-2-pyrrolidinone,memodrin,aniracetamun inn-latin,aniracetam usan:inn:jan
IUPAC Name 1-(4-methoxybenzoyl)pyrrolidin-2-one
InChI Key ZXNRTKGTQJPIJK-UHFFFAOYSA-N
Molecular Formula C12H13NO3
15

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

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