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Pyrrolidine

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring mit vier Kohlenstoffatomen und einem Stickstoffatom bestehen, die ein zyklisches Sekundäramin bilden.
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1 – 15 von 17 Ergebnisse
1

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

CAS: 5291-77-0 Summenformel: C11H13NO Molekulargewicht (g/mol): 175.23 MDL-Nummer: MFCD00003195 InChI-Schlüssel: 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-on SMILES: C1CC(=O)N(C1)CC2=CC=CC=C2

InChI-Schlüssel LVUQCTGSDJLWCE-UHFFFAOYSA-N
IUPAC-Name 1-Benzylpyrrolidin-2-on
PubChem CID 79176
CAS 5291-77-0
MDL-Nummer MFCD00003195
Molekulargewicht (g/mol) 175.23
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
Summenformel C11H13NO
2

N-(Benzyloxycarbonyloxy)-succinimid, 99 %, Thermo Scientific Chemicals

CAS: 13139-17-8 Summenformel: C12H11NO5 Molekulargewicht (g/mol): 249.222 MDL-Nummer: MFCD00005513 InChI-Schlüssel: 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)-Carbonat SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

InChI-Schlüssel MJSHDCCLFGOEIK-UHFFFAOYSA-N
IUPAC-Name Benzyl (2,5-Dioxopyrrolidin-1-yl)-Carbonat
PubChem CID 83172
CAS 13139-17-8
MDL-Nummer MFCD00005513
Molekulargewicht (g/mol) 249.222
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
Summenformel C12H11NO5
3

N-(Benzyloxycarbonyloxy)-succinimid, 98 %, Thermo Scientific Chemicals

CAS: 13139-17-8 Summenformel: C12H11NO5 Molekulargewicht (g/mol): 249.22 MDL-Nummer: MFCD00005513 InChI-Schlüssel: 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)-Carbonat SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

InChI-Schlüssel MJSHDCCLFGOEIK-UHFFFAOYSA-N
IUPAC-Name Benzyl (2,5-Dioxopyrrolidin-1-yl)-Carbonat
PubChem CID 83172
CAS 13139-17-8
MDL-Nummer MFCD00005513
Molekulargewicht (g/mol) 249.22
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
Summenformel C12H11NO5
4

Ethyl-1-benzylpyrrolidin-3-carboxylat, 97 %, Thermo Scientific Chemicals

CAS: 5747-92-2 Summenformel: C14H19NO2 Molekulargewicht (g/mol): 233.311 MDL-Nummer: MFCD04039852 InChI-Schlüssel: 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-Benzylpyrrolidin-3-Carboxylat SMILES: CCOC(=O)C1CCN(C1)CC2=CC=CC=C2

InChI-Schlüssel CYPXEPWPTXKUPL-UHFFFAOYSA-N
IUPAC-Name Ethyl 1-Benzylpyrrolidin-3-Carboxylat
PubChem CID 11622765
CAS 5747-92-2
MDL-Nummer MFCD04039852
Molekulargewicht (g/mol) 233.311
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
Summenformel C14H19NO2
5

1-Benzyloxycarbonylpyrrolidin-3-carboxaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 276872-86-7 Summenformel: C13H15NO3 Molekulargewicht (g/mol): 233.267 MDL-Nummer: MFCD05861538 InChI-Schlüssel: 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-Formylpyrrolidin-1-Carboxylat SMILES: C1CN(CC1C=O)C(=O)OCC2=CC=CC=C2

InChI-Schlüssel GDPSCBPOCONUDM-UHFFFAOYSA-N
IUPAC-Name Benzyl 3-Formylpyrrolidin-1-Carboxylat
PubChem CID 4620242
CAS 276872-86-7
MDL-Nummer MFCD05861538
Molekulargewicht (g/mol) 233.267
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
Summenformel C13H15NO3
6

Cytochalasin B, >99 %, für HPLC-Analysen, MP Biomedicals™

CAS: 14930-96-2 Summenformel: C29H37NO5 Molekulargewicht (g/mol): 479.62 MDL-Nummer: MFCD00077704 InChI-Schlüssel: 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-methyliden-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindol-2,18-dion SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C

InChI-Schlüssel GBOGMAARMMDZGR-UHFFFAOYNA-N
IUPAC-Name 16-Benzyl-5,13-dihydroxy-9,15-dimethyl-14-methyliden-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindol-2,18-dion
PubChem CID 44634701
CAS 14930-96-2
MDL-Nummer MFCD00077704
Molekulargewicht (g/mol) 479.62
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
Summenformel C29H37NO5
7

Cytochalasin B, Thermo Scientific Chemicals

CAS: 14930-96-2 Summenformel: C29H37NO5 Molekulargewicht (g/mol): 479.62 MDL-Nummer: MFCD00077704 InChI-Schlüssel: 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-methyliden-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindol-2,18-dion SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C

InChI-Schlüssel GBOGMAARMMDZGR-UHFFFAOYNA-N
IUPAC-Name 16-Benzyl-5,13-dihydroxy-9,15-dimethyl-14-methyliden-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindol-2,18-dion
PubChem CID 44634701
CAS 14930-96-2
MDL-Nummer MFCD00077704
Molekulargewicht (g/mol) 479.62
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
Summenformel C29H37NO5
8

Thermo Scientific Chemicals Cytochalasin B

CAS: 14930-96-2 Summenformel: C29H37NO5 Molekulargewicht (g/mol): 479.62 MDL-Nummer: MFCD00077704 InChI-Schlüssel: 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-methyliden-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindol-2,18-dion SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C

InChI-Schlüssel GBOGMAARMMDZGR-UHFFFAOYNA-N
IUPAC-Name 16-Benzyl-5,13-dihydroxy-9,15-dimethyl-14-methyliden-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindol-2,18-dion
PubChem CID 44634701
CAS 14930-96-2
MDL-Nummer MFCD00077704
Molekulargewicht (g/mol) 479.62
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
Summenformel C29H37NO5
9

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

CAS: 859850-72-9 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.247 MDL-Nummer: MFCD07772826 InChI-Schlüssel: 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

InChI-Schlüssel MYIYSGIMXUQECR-UHFFFAOYSA-N
IUPAC-Name (3-Pyrrolidin-1-ylphenyl)methanol
PubChem CID 7162062
CAS 859850-72-9
MDL-Nummer MFCD07772826
Molekulargewicht (g/mol) 177.247
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
Summenformel C11H15NO
10

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

CAS: 5291-77-0 Summenformel: C11H13NO Molekulargewicht (g/mol): 175.231 MDL-Nummer: MFCD00003195 InChI-Schlüssel: 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-on SMILES: C1CC(=O)N(C1)CC2=CC=CC=C2

InChI-Schlüssel LVUQCTGSDJLWCE-UHFFFAOYSA-N
IUPAC-Name 1-Benzylpyrrolidin-2-on
PubChem CID 79176
CAS 5291-77-0
MDL-Nummer MFCD00003195
Molekulargewicht (g/mol) 175.231
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
Summenformel C11H13NO
13

4-(Maleimidomethyl)-benzolboronsäurepinakolester, 95 %, Thermo Scientific™

CAS: 1315276-43-7 Summenformel: C17H20BNO4 Molekulargewicht (g/mol): 313.16 MDL-Nummer: MFCD18827482 InChI-Schlüssel: 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]Pyrrol-2,5-Dion SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3C(=O)C=CC3=O

InChI-Schlüssel DROVAVNVMSFFHB-UHFFFAOYSA-N
IUPAC-Name 1-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Methyl]Pyrrol-2,5-Dion
PubChem CID 71306538
CAS 1315276-43-7
MDL-Nummer MFCD18827482
Molekulargewicht (g/mol) 313.16
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
Summenformel C17H20BNO4
14

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

CAS: 122536-72-5 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.272 MDL-Nummer: MFCD06858462 InChI-Schlüssel: 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-Aminopyrrolidin-1-Carboxylat SMILES: C1CN(CC1N)C(=O)OCC2=CC=CC=C2

InChI-Schlüssel FPXJNSKAXZNWMQ-NSHDSACASA-N
IUPAC-Name Benzyl (3S)-3-Aminopyrrolidin-1-Carboxylat
PubChem CID 1519355
CAS 122536-72-5
MDL-Nummer MFCD06858462
Molekulargewicht (g/mol) 220.272
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
Summenformel C12H16N2O2
15

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

CAS: 122536-73-6 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.272 MDL-Nummer: MFCD05864624 InChI-Schlüssel: 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-Aminopyrrolidin-1-Carboxylat SMILES: C1CN(CC1N)C(=O)OCC2=CC=CC=C2

InChI-Schlüssel FPXJNSKAXZNWMQ-LLVKDONJSA-N
IUPAC-Name Benzyl (3R)-3-Aminopyrrolidin-1-Carboxylat
PubChem CID 1519356
CAS 122536-73-6
MDL-Nummer MFCD05864624
Molekulargewicht (g/mol) 220.272
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
Summenformel C12H16N2O2