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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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1 – 15 of 86 results
1

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
2

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
3

2-(2-Aminoethyl)-1-methylpyrrolidine 97.0+%, TCI America™

CAS: 51387-90-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00003175 InChI Key: PNHGJPJOMCXSKN-UHFFFAOYNA-N Synonym: 2-2-aminoethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethanamine,2-pyrrolidineethanamine, 1-methyl,2-2'-aminoethyl-1-n-methylpyrrolidine,n-methyl-2-2-aminoethyl pyrrolidine,1-methyl-2-2-aminoethyl pyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-amine,2-1-methyl-2-pyrrolidinyl ethylamine,1-methyl-2-pyrrolidineethanamine,1-methylpyrrolidine-2-ethylamine PubChem CID: 98388 IUPAC Name: 2-(1-methylpyrrolidin-2-yl)ethan-1-amine SMILES: CN1CCCC1CCN

PubChem CID 98388
CAS 51387-90-7
Molecular Weight (g/mol) 128.22
MDL Number MFCD00003175
SMILES CN1CCCC1CCN
Synonym 2-2-aminoethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethanamine,2-pyrrolidineethanamine, 1-methyl,2-2'-aminoethyl-1-n-methylpyrrolidine,n-methyl-2-2-aminoethyl pyrrolidine,1-methyl-2-2-aminoethyl pyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-amine,2-1-methyl-2-pyrrolidinyl ethylamine,1-methyl-2-pyrrolidineethanamine,1-methylpyrrolidine-2-ethylamine
IUPAC Name 2-(1-methylpyrrolidin-2-yl)ethan-1-amine
InChI Key PNHGJPJOMCXSKN-UHFFFAOYNA-N
Molecular Formula C7H16N2
4

(R)-1-Acetyl-3-pyrrolidinol 98.0+%, TCI America™

CAS: 916733-17-0 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 InChI Key: ODHQVFPGHQBQSY-ZCFIWIBFSA-N Synonym: (R)-1-Acetyl-3-hydroxypyrrolidine PubChem CID: 10486876 IUPAC Name: 1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone SMILES: CC(=O)N1CCC(C1)O

PubChem CID 10486876
CAS 916733-17-0
Molecular Weight (g/mol) 129.159
SMILES CC(=O)N1CCC(C1)O
Synonym (R)-1-Acetyl-3-hydroxypyrrolidine
IUPAC Name 1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone
InChI Key ODHQVFPGHQBQSY-ZCFIWIBFSA-N
Molecular Formula C6H11NO2
5

1-(4-Formylphenyl)pyrrolidine 98.0+%, TCI America™

CAS: 51980-54-2 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00015469 InChI Key: DATXHLPRESKQJK-UHFFFAOYSA-N Synonym: 4-1-pyrrolidinyl benzaldehyde,4-pyrrolidin-1-yl benzaldehyde,4-1-pyrrolidino benzaldehyde,1-4-formylphenyl pyrrolidine,benzaldehyde, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-benzaldehyde,4-pyrrolidinobenzaldehyde,4-pyrrolidinylbenzaldehyde,4-1-pyrrolidino-benzaldehyde,4-pyrrolizinobenzaldehyde PubChem CID: 104037 IUPAC Name: 4-pyrrolidin-1-ylbenzaldehyde SMILES: C1CCN(C1)C2=CC=C(C=C2)C=O

PubChem CID 104037
CAS 51980-54-2
Molecular Weight (g/mol) 175.231
MDL Number MFCD00015469
SMILES C1CCN(C1)C2=CC=C(C=C2)C=O
Synonym 4-1-pyrrolidinyl benzaldehyde,4-pyrrolidin-1-yl benzaldehyde,4-1-pyrrolidino benzaldehyde,1-4-formylphenyl pyrrolidine,benzaldehyde, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-benzaldehyde,4-pyrrolidinobenzaldehyde,4-pyrrolidinylbenzaldehyde,4-1-pyrrolidino-benzaldehyde,4-pyrrolizinobenzaldehyde
IUPAC Name 4-pyrrolidin-1-ylbenzaldehyde
InChI Key DATXHLPRESKQJK-UHFFFAOYSA-N
Molecular Formula C11H13NO
6

N-Phenylsuccinimide 98.0+%, TCI America™

CAS: 83-25-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00022587 InChI Key: ZTUKZULGOCFJET-UHFFFAOYSA-N PubChem CID: 66519 IUPAC Name: 1-phenylpyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)C2=CC=CC=C2

PubChem CID 66519
CAS 83-25-0
Molecular Weight (g/mol) 175.187
MDL Number MFCD00022587
SMILES C1CC(=O)N(C1=O)C2=CC=CC=C2
IUPAC Name 1-phenylpyrrolidine-2,5-dione
InChI Key ZTUKZULGOCFJET-UHFFFAOYSA-N
Molecular Formula C10H9NO2
7

N-(Allyloxycarbonyloxy)succinimide 97.0+%, TCI America™

CAS: 135544-68-2 Molecular Formula: C8H9NO5 Molecular Weight (g/mol): 199.162 InChI Key: OIXALTPBNZNFLJ-UHFFFAOYSA-N Synonym: Allyl N-Succinimidyl Carbonate PubChem CID: 11788855 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enyl carbonate SMILES: C=CCOC(=O)ON1C(=O)CCC1=O

PubChem CID 11788855
CAS 135544-68-2
Molecular Weight (g/mol) 199.162
SMILES C=CCOC(=O)ON1C(=O)CCC1=O
Synonym Allyl N-Succinimidyl Carbonate
IUPAC Name (2,5-dioxopyrrolidin-1-yl) prop-2-enyl carbonate
InChI Key OIXALTPBNZNFLJ-UHFFFAOYSA-N
Molecular Formula C8H9NO5
8

N-Succinimidyl Acetate 98.0+%, TCI America™

CAS: 14464-29-0 Molecular Formula: C6H7NO4 Molecular Weight (g/mol): 157.125 MDL Number: MFCD00037916 InChI Key: SIFCHNIAAPMMKG-UHFFFAOYSA-N Synonym: Acetic Acid N-Succinimidyl Ester, N-Acetoxysuccinimide PubChem CID: 84460 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) acetate SMILES: CC(=O)ON1C(=O)CCC1=O

PubChem CID 84460
CAS 14464-29-0
Molecular Weight (g/mol) 157.125
MDL Number MFCD00037916
SMILES CC(=O)ON1C(=O)CCC1=O
Synonym Acetic Acid N-Succinimidyl Ester, N-Acetoxysuccinimide
IUPAC Name (2,5-dioxopyrrolidin-1-yl) acetate
InChI Key SIFCHNIAAPMMKG-UHFFFAOYSA-N
Molecular Formula C6H7NO4
9

1-(tert-Butoxycarbonyl)-3-pyrrolidinol 98.0+%, TCI America™

CAS: 103057-44-9 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.239 MDL Number: MFCD04038535 InChI Key: APCBTRDHCDOPNY-UHFFFAOYSA-N Synonym: 1-boc-3-hydroxypyrrolidine,1-boc-3-pyrrolidinol,n-boc-3-hydroxypyrrolidine,n-boc-3-pyrrolidinol,1-n-boc-3-hydroxypyrrolidine,1-pyrrolidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-pyrrolidinol,3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-hydroxypyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-hydroxypyrrolidine PubChem CID: 4416939 IUPAC Name: tert-butyl 3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)O

PubChem CID 4416939
CAS 103057-44-9
Molecular Weight (g/mol) 187.239
MDL Number MFCD04038535
SMILES CC(C)(C)OC(=O)N1CCC(C1)O
Synonym 1-boc-3-hydroxypyrrolidine,1-boc-3-pyrrolidinol,n-boc-3-hydroxypyrrolidine,n-boc-3-pyrrolidinol,1-n-boc-3-hydroxypyrrolidine,1-pyrrolidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-pyrrolidinol,3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-hydroxypyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-hydroxypyrrolidine
IUPAC Name tert-butyl 3-hydroxypyrrolidine-1-carboxylate
InChI Key APCBTRDHCDOPNY-UHFFFAOYSA-N
Molecular Formula C9H17NO3
10

2-Azabicyclo[2.2.1]hept-5-en-3-one 98.0+%, TCI America™

CAS: 49805-30-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00213364 InChI Key: DDUFYKNOXPZZIW-UHFFFAOYSA-N Synonym: 2-azabicyclo 2.2.1 hept-5-en-3-one,+/--2-azabicyclo 2.2.1 hept-5-en-3-one,3-azabicyclo 2.2.1 hept-5-en-2-one,inverted exclamation marka-2-azabicyclo 2.2.1 hept-5-en-3-one,vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,--2-azabicyclo 2.2.1 hept-5-en-3-one,+-2-azabicyclo 2.2.1 hept-5-en-3-one PubChem CID: 548678 IUPAC Name: 3-azabicyclo[2.2.1]hept-5-en-2-one SMILES: C1C2C=CC1NC2=O

PubChem CID 548678
CAS 49805-30-3
Molecular Weight (g/mol) 109.128
MDL Number MFCD00213364
SMILES C1C2C=CC1NC2=O
Synonym 2-azabicyclo 2.2.1 hept-5-en-3-one,+/--2-azabicyclo 2.2.1 hept-5-en-3-one,3-azabicyclo 2.2.1 hept-5-en-2-one,inverted exclamation marka-2-azabicyclo 2.2.1 hept-5-en-3-one,vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,--2-azabicyclo 2.2.1 hept-5-en-3-one,+-2-azabicyclo 2.2.1 hept-5-en-3-one
IUPAC Name 3-azabicyclo[2.2.1]hept-5-en-2-one
InChI Key DDUFYKNOXPZZIW-UHFFFAOYSA-N
Molecular Formula C6H7NO
11

1-(2-Hydroxyethyl)pyrrolidine 98.0+%, TCI America™

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-yl)ethan-1-ol 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-yl)ethan-1-ol
InChI Key XBRDBODLCHKXHI-UHFFFAOYSA-N
Molecular Formula C6H13NO
12

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

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
13

N-(Cyclopentyloxycarbonyloxy)succinimide 98.0+%, TCI America™

CAS: 128595-07-3 Molecular Formula: C10H13NO5 Molecular Weight (g/mol): 227.216 MDL Number: MFCD04038113 InChI Key: MKHDXOXWZKDUKB-UHFFFAOYSA-N Synonym: Cyclopentyl N-Succinimidyl Carbonate PubChem CID: 15927743 IUPAC Name: cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CCC(C1)OC(=O)ON2C(=O)CCC2=O

PubChem CID 15927743
CAS 128595-07-3
Molecular Weight (g/mol) 227.216
MDL Number MFCD04038113
SMILES C1CCC(C1)OC(=O)ON2C(=O)CCC2=O
Synonym Cyclopentyl N-Succinimidyl Carbonate
IUPAC Name cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate
InChI Key MKHDXOXWZKDUKB-UHFFFAOYSA-N
Molecular Formula C10H13NO5
14

Aniracetam 98.0+%, TCI America™

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

N-Succinimidyl 3-(Acetylthio)propionate 95.0+%, TCI America™

CAS: 84271-78-3 Molecular Formula: C9H11NO5S Molecular Weight (g/mol): 245.249 MDL Number: MFCD00133023 InChI Key: ZRTJVRDXVSDKPX-UHFFFAOYSA-N Synonym: 3-(Acetylthio)propionic Acid N-Succinimidyl Ester, SATP PubChem CID: 4110341 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate SMILES: CC(=O)SCCC(=O)ON1C(=O)CCC1=O

PubChem CID 4110341
CAS 84271-78-3
Molecular Weight (g/mol) 245.249
MDL Number MFCD00133023
SMILES CC(=O)SCCC(=O)ON1C(=O)CCC1=O
Synonym 3-(Acetylthio)propionic Acid N-Succinimidyl Ester, SATP
IUPAC Name (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate
InChI Key ZRTJVRDXVSDKPX-UHFFFAOYSA-N
Molecular Formula C9H11NO5S