accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 52-52-8

H2NHOO

CAS RN 52-52-8

IUPAC Name: 1-aminocyclopentane-1-carboxylic acid
Synonyms: cycloleucine acid, aminocyclopentanecarboxylic cyclo-leucine 1-aminocyclopentanecarboxylate ACPC cycloleucin
Molecular Weight (g/mol): 129.16
Molecular Formula: C6H11NO2
InChi Key: NILQLFBWTXNUOE-UHFFFAOYSA-N
SMILES: NC1(CCCC1)C(O)=O
Molecular Weight (g/mol) 
  • (6)
  • (1)
Percent Purity 
  • (1)
  • (2)
  • (3)
  • (1)
Quantity 
  • (2)
  • (1)
  • (2)
  • (2)
Physical Form 
  • (2)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (3)
  • (4)

special interests

  • (3)

Molecular Weight (g/mol)

  • (6)
  • (1)

Percent Purity

  • (1)
  • (2)
  • (3)
  • (1)

Quantity

  • (2)
  • (1)
  • (2)
  • (2)

Physical Form

  • (2)
  • (3)
1 – 3 of 3 results
1

1-Aminocyclopentanecarboxylic acid, 97+%

CAS: 52-52-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00001381 InChI Key: NILQLFBWTXNUOE-UHFFFAOYSA-N Synonym: cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate PubChem CID: 2901 ChEBI: CHEBI:40547 IUPAC Name: 1-aminocyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)N

PubChem CID 2901
CAS 52-52-8
Molecular Weight (g/mol) 129.159
ChEBI CHEBI:40547
MDL Number MFCD00001381
SMILES C1CCC(C1)(C(=O)O)N
Synonym cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate
IUPAC Name 1-aminocyclopentane-1-carboxylic acid
InChI Key NILQLFBWTXNUOE-UHFFFAOYSA-N
Molecular Formula C6H11NO2
2

1-Amino-1-cyclopentanecarboxylic acid, 97%

CAS: 52-52-8 MDL Number: MFCD00001381 InChI Key: NILQLFBWTXNUOE-UHFFFAOYSA-N Synonym: cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate PubChem CID: 2901 ChEBI: CHEBI:40547 IUPAC Name: 1-aminocyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)N

PubChem CID 2901
CAS 52-52-8
ChEBI CHEBI:40547
MDL Number MFCD00001381
SMILES C1CCC(C1)(C(=O)O)N
Synonym cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate
IUPAC Name 1-aminocyclopentane-1-carboxylic acid
InChI Key NILQLFBWTXNUOE-UHFFFAOYSA-N
3

1-Aminocyclopentanecarboxylic Acid 98.0+%, TCI America™
SDP

CAS: 52-52-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00001381 InChI Key: NILQLFBWTXNUOE-UHFFFAOYSA-N Synonym: cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate PubChem CID: 2901 ChEBI: CHEBI:40547 IUPAC Name: 1-aminocyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)N

PubChem CID 2901
CAS 52-52-8
Molecular Weight (g/mol) 129.159
ChEBI CHEBI:40547
MDL Number MFCD00001381
SMILES C1CCC(C1)(C(=O)O)N
Synonym cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate
IUPAC Name 1-aminocyclopentane-1-carboxylic acid
InChI Key NILQLFBWTXNUOE-UHFFFAOYSA-N
Molecular Formula C6H11NO2