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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 17 results
1

1-Benzyl-2-pyrrolidinone, 97%

CAS: 5291-77-0 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00003195 InChI Key: LVUQCTGSDJLWCE-UHFFFAOYSA-N Synonym: 1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste PubChem CID: 79176 IUPAC Name: 1-benzylpyrrolidin-2-one SMILES: C1CC(=O)N(C1)CC2=CC=CC=C2

PubChem CID 79176
CAS 5291-77-0
Molecular Weight (g/mol) 175.23
MDL Number MFCD00003195
SMILES C1CC(=O)N(C1)CC2=CC=CC=C2
Synonym 1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste
IUPAC Name 1-benzylpyrrolidin-2-one
InChI Key LVUQCTGSDJLWCE-UHFFFAOYSA-N
Molecular Formula C11H13NO
2

1-Benzyl-2-pyrrolidinone, 97%, Thermo Scientific Chemicals

CAS: 5291-77-0 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00003195 InChI Key: LVUQCTGSDJLWCE-UHFFFAOYSA-N Synonym: 1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste PubChem CID: 79176 IUPAC Name: 1-benzylpyrrolidin-2-one SMILES: C1CC(=O)N(C1)CC2=CC=CC=C2

PubChem CID 79176
CAS 5291-77-0
Molecular Weight (g/mol) 175.231
MDL Number MFCD00003195
SMILES C1CC(=O)N(C1)CC2=CC=CC=C2
Synonym 1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste
IUPAC Name 1-benzylpyrrolidin-2-one
InChI Key LVUQCTGSDJLWCE-UHFFFAOYSA-N
Molecular Formula C11H13NO
3

N-(Benzyloxycarbonyloxy)succinimide, 98%

CAS: 13139-17-8 Molecular Formula: C12H11NO5 Molecular Weight (g/mol): 249.222 MDL Number: MFCD00005513 InChI Key: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 IUPAC Name: benzyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

PubChem CID 83172
CAS 13139-17-8
Molecular Weight (g/mol) 249.222
MDL Number MFCD00005513
SMILES C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
Synonym n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide
IUPAC Name benzyl (2,5-dioxopyrrolidin-1-yl) carbonate
InChI Key MJSHDCCLFGOEIK-UHFFFAOYSA-N
Molecular Formula C12H11NO5
4

N-(Benzyloxycarbonyloxy)succinimide, 98%

CAS: 13139-17-8 Molecular Formula: C12H11NO5 Molecular Weight (g/mol): 249.22 MDL Number: MFCD00005513 InChI Key: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 IUPAC Name: benzyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

PubChem CID 83172
CAS 13139-17-8
Molecular Weight (g/mol) 249.22
MDL Number MFCD00005513
SMILES C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
Synonym n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide
IUPAC Name benzyl (2,5-dioxopyrrolidin-1-yl) carbonate
InChI Key MJSHDCCLFGOEIK-UHFFFAOYSA-N
Molecular Formula C12H11NO5
5

Ethyl 1-benzylpyrrolidine-3-carboxylate, 97%

CAS: 5747-92-2 Molecular Formula: C14H19NO2 Molecular Weight (g/mol): 233.311 MDL Number: MFCD04039852 InChI Key: CYPXEPWPTXKUPL-UHFFFAOYSA-N Synonym: 1-benzyl-pyrrolidine-3-carboxylic acid ethyl ester,ethyl 1-benzyl-pyrrolidine-3-carboxylate,3-pyrrolidinecarboxylic acid, 1-phenylmethyl-, ethyl ester,ethyl1-benzylpyrrolidine-3-carboxylate,1-benzylpyrrolidine-3-carboxylic acid ethyl ester,acmc-1asr8,1-benzyl-pyrrolidine-3-carboxylicacidethylester,ksc495s0t,1-benzyl-3-carboethoxypyrrolidine,ethyl 1-benzyl pyrrolidine-3-carboxylate PubChem CID: 11622765 IUPAC Name: ethyl 1-benzylpyrrolidine-3-carboxylate SMILES: CCOC(=O)C1CCN(C1)CC2=CC=CC=C2

PubChem CID 11622765
CAS 5747-92-2
Molecular Weight (g/mol) 233.311
MDL Number MFCD04039852
SMILES CCOC(=O)C1CCN(C1)CC2=CC=CC=C2
Synonym 1-benzyl-pyrrolidine-3-carboxylic acid ethyl ester,ethyl 1-benzyl-pyrrolidine-3-carboxylate,3-pyrrolidinecarboxylic acid, 1-phenylmethyl-, ethyl ester,ethyl1-benzylpyrrolidine-3-carboxylate,1-benzylpyrrolidine-3-carboxylic acid ethyl ester,acmc-1asr8,1-benzyl-pyrrolidine-3-carboxylicacidethylester,ksc495s0t,1-benzyl-3-carboethoxypyrrolidine,ethyl 1-benzyl pyrrolidine-3-carboxylate
IUPAC Name ethyl 1-benzylpyrrolidine-3-carboxylate
InChI Key CYPXEPWPTXKUPL-UHFFFAOYSA-N
Molecular Formula C14H19NO2
6

1-Benzyloxycarbonylpyrrolidine-3-carboxaldehyde, 97%

CAS: 276872-86-7 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.267 MDL Number: MFCD05861538 InChI Key: GDPSCBPOCONUDM-UHFFFAOYSA-N Synonym: 1-n-cbz-3-formyl-pyrrolidine,1-cbz-3-pyrrolidinecarbaldehyde,3-formyl-pyrrolidine-1-carboxylic acid benzyl ester,1-cbz-pyrrolidine-3-carboxaldehyde,1-benzyloxycarbonylpyrrolidine-3-carboxaldehyde,3-formyl-pyrrolidine-1-carboxylicacidbenzylester,benzyl 3-formyl-1-pyrrolidinecarboxylate,1-pyrrolidinecarboxylic acid, 3-formyl-, phenylmethyl ester,z-3-formylpyrrolidine,n-cbz-3-formyl pyrrolidine PubChem CID: 4620242 IUPAC Name: benzyl 3-formylpyrrolidine-1-carboxylate SMILES: C1CN(CC1C=O)C(=O)OCC2=CC=CC=C2

PubChem CID 4620242
CAS 276872-86-7
Molecular Weight (g/mol) 233.267
MDL Number MFCD05861538
SMILES C1CN(CC1C=O)C(=O)OCC2=CC=CC=C2
Synonym 1-n-cbz-3-formyl-pyrrolidine,1-cbz-3-pyrrolidinecarbaldehyde,3-formyl-pyrrolidine-1-carboxylic acid benzyl ester,1-cbz-pyrrolidine-3-carboxaldehyde,1-benzyloxycarbonylpyrrolidine-3-carboxaldehyde,3-formyl-pyrrolidine-1-carboxylicacidbenzylester,benzyl 3-formyl-1-pyrrolidinecarboxylate,1-pyrrolidinecarboxylic acid, 3-formyl-, phenylmethyl ester,z-3-formylpyrrolidine,n-cbz-3-formyl pyrrolidine
IUPAC Name benzyl 3-formylpyrrolidine-1-carboxylate
InChI Key GDPSCBPOCONUDM-UHFFFAOYSA-N
Molecular Formula C13H15NO3
7

Cytochalasin B, >99%, For HPLC analysis, MP Biomedicals™

CAS: 14930-96-2 Molecular Formula: C29H37NO5 Molecular Weight (g/mol): 479.62 MDL Number: MFCD00077704 InChI Key: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonym: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 IUPAC Name: 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C

PubChem CID 44634701
CAS 14930-96-2
Molecular Weight (g/mol) 479.62
MDL Number MFCD00077704
SMILES CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
Synonym cytochalasin b,cytochalasin b from helminthosporium dematioideum
IUPAC Name 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione
InChI Key GBOGMAARMMDZGR-UHFFFAOYNA-N
Molecular Formula C29H37NO5
8

Cytochalasin B

CAS: 14930-96-2 Molecular Formula: C29H37NO5 Molecular Weight (g/mol): 479.62 MDL Number: MFCD00077704 InChI Key: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonym: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 IUPAC Name: 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C

PubChem CID 44634701
CAS 14930-96-2
Molecular Weight (g/mol) 479.62
MDL Number MFCD00077704
SMILES CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
Synonym cytochalasin b,cytochalasin b from helminthosporium dematioideum
IUPAC Name 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione
InChI Key GBOGMAARMMDZGR-UHFFFAOYNA-N
Molecular Formula C29H37NO5
9

Thermo Scientific Chemicals Cytochalasin B

CAS: 14930-96-2 Molecular Formula: C29H37NO5 Molecular Weight (g/mol): 479.62 MDL Number: MFCD00077704 InChI Key: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonym: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 IUPAC Name: 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C

PubChem CID 44634701
CAS 14930-96-2
Molecular Weight (g/mol) 479.62
MDL Number MFCD00077704
SMILES CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
Synonym cytochalasin b,cytochalasin b from helminthosporium dematioideum
IUPAC Name 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione
InChI Key GBOGMAARMMDZGR-UHFFFAOYNA-N
Molecular Formula C29H37NO5
10

(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
13

4-(Maleimidomethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 1315276-43-7 Molecular Formula: C17H20BNO4 Molecular Weight (g/mol): 313.16 MDL Number: MFCD18827482 InChI Key: DROVAVNVMSFFHB-UHFFFAOYSA-N Synonym: 4-maleimidomethyl benzeneboronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrole-2,5-dione,amtb376,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl maleimide,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-1h-pyrrole-2,5-dione,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-pyrrole-2,5-dione PubChem CID: 71306538 IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrole-2,5-dione SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3C(=O)C=CC3=O

PubChem CID 71306538
CAS 1315276-43-7
Molecular Weight (g/mol) 313.16
MDL Number MFCD18827482
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3C(=O)C=CC3=O
Synonym 4-maleimidomethyl benzeneboronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrole-2,5-dione,amtb376,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl maleimide,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-1h-pyrrole-2,5-dione,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-pyrrole-2,5-dione
IUPAC Name 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrole-2,5-dione
InChI Key DROVAVNVMSFFHB-UHFFFAOYSA-N
Molecular Formula C17H20BNO4
14

(S)-(+)-3-Amino-1-(benzyloxycarbonyl)pyrrolidine, 96%, Thermo Scientific™

CAS: 122536-72-5 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD06858462 InChI Key: FPXJNSKAXZNWMQ-NSHDSACASA-N Synonym: s-1-cbz-3-aminopyrrolidine,s-+-1-cbz-3-aminopyrrolidine,benzyl 3s-3-aminopyrrolidine-1-carboxylate,s-3-amino-1-cbz-pyrrolidine,s-1-n-cbz-3-aminopyrrolidine,s-benzyl 3-aminopyrrolidine-1-carboxylate,s-3-amino-pyrrolidine-1-carboxylic acid benzyl ester,s-1-benzyloxycarbonyl-3-aminopyrrolidine,s-3-amino-1-benzyloxycarbonyl pyrrolidine,s-+-3-amino-1-benzyloxycarbonyl pyrrolidine PubChem CID: 1519355 IUPAC Name: benzyl (3S)-3-aminopyrrolidine-1-carboxylate SMILES: C1CN(CC1N)C(=O)OCC2=CC=CC=C2

PubChem CID 1519355
CAS 122536-72-5
Molecular Weight (g/mol) 220.272
MDL Number MFCD06858462
SMILES C1CN(CC1N)C(=O)OCC2=CC=CC=C2
Synonym s-1-cbz-3-aminopyrrolidine,s-+-1-cbz-3-aminopyrrolidine,benzyl 3s-3-aminopyrrolidine-1-carboxylate,s-3-amino-1-cbz-pyrrolidine,s-1-n-cbz-3-aminopyrrolidine,s-benzyl 3-aminopyrrolidine-1-carboxylate,s-3-amino-pyrrolidine-1-carboxylic acid benzyl ester,s-1-benzyloxycarbonyl-3-aminopyrrolidine,s-3-amino-1-benzyloxycarbonyl pyrrolidine,s-+-3-amino-1-benzyloxycarbonyl pyrrolidine
IUPAC Name benzyl (3S)-3-aminopyrrolidine-1-carboxylate
InChI Key FPXJNSKAXZNWMQ-NSHDSACASA-N
Molecular Formula C12H16N2O2
15

(R)-(-)-3-Amino-1-(benzyloxycarbonyl)pyrrolidine, 96%, Thermo Scientific™

CAS: 122536-73-6 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD05864624 InChI Key: FPXJNSKAXZNWMQ-LLVKDONJSA-N Synonym: 3r-1-n-cbz-3-aminopyrrolidine,r-3-amino-1-n-cbz-pyrrolidine,benzyl 3r-3-aminopyrrolidine-1-carboxylate,r-cbz-3-aminopyrrolidine,r-benzyl 3-aminopyrrolidine-1-carboxylate,r---1-cbz-3-aminopyrrolidine,r-1-cbz-3-aminopyrrolidine,r-3-amino-1-cbz-pyrrolidine,r-1-n-cbz-3-aminopyrrolidine,r-1-benzyloxycarbonyl-3-aminopyrrolidine PubChem CID: 1519356 IUPAC Name: benzyl (3R)-3-aminopyrrolidine-1-carboxylate SMILES: C1CN(CC1N)C(=O)OCC2=CC=CC=C2

PubChem CID 1519356
CAS 122536-73-6
Molecular Weight (g/mol) 220.272
MDL Number MFCD05864624
SMILES C1CN(CC1N)C(=O)OCC2=CC=CC=C2
Synonym 3r-1-n-cbz-3-aminopyrrolidine,r-3-amino-1-n-cbz-pyrrolidine,benzyl 3r-3-aminopyrrolidine-1-carboxylate,r-cbz-3-aminopyrrolidine,r-benzyl 3-aminopyrrolidine-1-carboxylate,r---1-cbz-3-aminopyrrolidine,r-1-cbz-3-aminopyrrolidine,r-3-amino-1-cbz-pyrrolidine,r-1-n-cbz-3-aminopyrrolidine,r-1-benzyloxycarbonyl-3-aminopyrrolidine
IUPAC Name benzyl (3R)-3-aminopyrrolidine-1-carboxylate
InChI Key FPXJNSKAXZNWMQ-LLVKDONJSA-N
Molecular Formula C12H16N2O2