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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 – 5 of 5 results
1

1-Amino-1-cyclopropanecarboxylic acid, 99%

CAS: 22059-21-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00009944 InChI Key: PAJPWUMXBYXFCZ-UHFFFAOYSA-N Synonym: 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid PubChem CID: 535 ChEBI: CHEBI:18053 IUPAC Name: 1-aminocyclopropane-1-carboxylic acid SMILES: NC1(CC1)C(O)=O

PubChem CID 535
CAS 22059-21-8
Molecular Weight (g/mol) 101.11
ChEBI CHEBI:18053
MDL Number MFCD00009944
SMILES NC1(CC1)C(O)=O
Synonym 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid
IUPAC Name 1-aminocyclopropane-1-carboxylic acid
InChI Key PAJPWUMXBYXFCZ-UHFFFAOYSA-N
Molecular Formula C4H7NO2
2

(+/-)-1-Boc-3-aminopyrrolidine, 96%

CAS: 186550-13-0 Molecular Formula: C9H19N2O2 Molecular Weight (g/mol): 187.26 MDL Number: MFCD01861220 InChI Key: CMIBWIAICVBURI-SSDOTTSWSA-O Synonym: 1-boc-3-aminopyrrolidine,3-amino-1-boc-pyrrolidine,+/--3-amino-1-n-boc-pyrrolidine,3-amino-1-n-boc-pyrrolidine,3-amino-1-tert-butoxycarbonyl pyrrolidine,+/--1-boc-3-aminopyrrolidine,3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,n-boc-3-aminopyrrolidine,1-bocap PubChem CID: 2756370 IUPAC Name: tert-butyl 3-aminopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC[C@@H]([NH3+])C1

PubChem CID 2756370
CAS 186550-13-0
Molecular Weight (g/mol) 187.26
MDL Number MFCD01861220
SMILES CC(C)(C)OC(=O)N1CC[C@@H]([NH3+])C1
Synonym 1-boc-3-aminopyrrolidine,3-amino-1-boc-pyrrolidine,+/--3-amino-1-n-boc-pyrrolidine,3-amino-1-n-boc-pyrrolidine,3-amino-1-tert-butoxycarbonyl pyrrolidine,+/--1-boc-3-aminopyrrolidine,3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,n-boc-3-aminopyrrolidine,1-bocap
IUPAC Name tert-butyl 3-aminopyrrolidine-1-carboxylate
InChI Key CMIBWIAICVBURI-SSDOTTSWSA-O
Molecular Formula C9H19N2O2
3

Angiotensin I (human)

CAS: 484-42-4 Molecular Formula: C62H89N17O14 Molecular Weight (g/mol): 1296.50 MDL Number: MFCD00133091 InChI Key: ORWYRWWVDCYOMK-HBZPZAIKSA-N Synonym: angiotensin i,human angiotensin i,angiotensin i human,5-ile-angiotensin i,angiotensin i rat,angiotensin i mouse,angiotensin 1 human,angiotensin i human, mouse, rat,pepsitensin,ile5-angiotensin i PubChem CID: 3081372 ChEBI: CHEBI:2718 IUPAC Name: (2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-[(diaminomethylidene)amino]pentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-3-(1H-imidazol-5-yl)propanamido]-4-methylpentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(O)=O

PubChem CID 3081372
CAS 484-42-4
Molecular Weight (g/mol) 1296.50
ChEBI CHEBI:2718
MDL Number MFCD00133091
SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(O)=O
Synonym angiotensin i,human angiotensin i,angiotensin i human,5-ile-angiotensin i,angiotensin i rat,angiotensin i mouse,angiotensin 1 human,angiotensin i human, mouse, rat,pepsitensin,ile5-angiotensin i
IUPAC Name (2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-[(diaminomethylidene)amino]pentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-3-(1H-imidazol-5-yl)propanamido]-4-methylpentanoic acid
InChI Key ORWYRWWVDCYOMK-HBZPZAIKSA-N
Molecular Formula C62H89N17O14
4

Alfa Aesar™ (+/-)-3-Amino-1-(benzyloxycarbonyl)pyrrolidine

CAS: 185057-50-5 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD03001673 InChI Key: FPXJNSKAXZNWMQ-UHFFFAOYSA-N Synonym: 3-amino-1-n-cbz-pyrrolidine,1-cbz-3-aminopyrrolidine,1-cbz-3-amino pyrrolidine,1-benzyloxycarbonyl-3-aminopyrrolidine,3-amino-pyrrolidine-1-carboxylic acid benzyl ester,1-n-cbz-3-aminopyrrolidine,3-amino-1-cbz-pyrrolidine,phenylmethyl 3-aminopyrrolidinecarboxylate,1-pyrrolidinecarboxylic acid, 3-amino-, phenylmethyl ester,n-cbz-3-amino-pyrrolidine PubChem CID: 2756614 IUPAC Name: benzyl 3-aminopyrrolidine-1-carboxylate SMILES: C1CN(CC1N)C(=O)OCC2=CC=CC=C2

PubChem CID 2756614
CAS 185057-50-5
Molecular Weight (g/mol) 220.272
MDL Number MFCD03001673
SMILES C1CN(CC1N)C(=O)OCC2=CC=CC=C2
Synonym 3-amino-1-n-cbz-pyrrolidine,1-cbz-3-aminopyrrolidine,1-cbz-3-amino pyrrolidine,1-benzyloxycarbonyl-3-aminopyrrolidine,3-amino-pyrrolidine-1-carboxylic acid benzyl ester,1-n-cbz-3-aminopyrrolidine,3-amino-1-cbz-pyrrolidine,phenylmethyl 3-aminopyrrolidinecarboxylate,1-pyrrolidinecarboxylic acid, 3-amino-, phenylmethyl ester,n-cbz-3-amino-pyrrolidine
IUPAC Name benzyl 3-aminopyrrolidine-1-carboxylate
InChI Key FPXJNSKAXZNWMQ-UHFFFAOYSA-N
Molecular Formula C12H16N2O2
5

(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