1-aminocyclopentane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSSS00000739329 (In-Stock Screening Compounds)
- CAS
- 52-52-8
- MFCD
- MFCD00001381, MFCD00001381
- IUPAC Name
- 1-aminocyclopentane-1-carboxylic acid
- Mol formula
- C6H11NO2
- Mol weight
- 129 Da
- Catalog Number(s)
- 3534, 03534, 143618, 293491, 52-52-8, A-0392, A1063, A224871, A490013563, A603540, AA0034L0, AB45808, AC014209, ACDS-029878, ACM52528, ADB62432001, AF00248, AG0034NS, AJ45808, AKOS000183252, ALBB-035361, AOS0034NS, AR0035CS, AS-11677, AX145379, ArZ-UP061376, ArZ-UP341583, ArZ-UP347063, ArZ-UP362584, ArZ-UP517096, BAT-007198, BB4LS-EN300-39470, BB56-0255, BBV-075734, BD2940, BIA1472, BUP13812, C573, CD21006360, CM119804, CP19701, CS-B0093, CSC000739329, D404364, D554454, D656050, D780943, EN300-39470, F044737, F46420, F8881-4536, FA17397, FD1031, HY-30008, IBS-L0220746, J-504199, J94273, JH321533, LAN-B08018, LN00128943, LP058093, LQT-B08045, M28811, OSSK_527634, P701190, PB234973945, PBXAA129, R000158, RS20008250, SAB-013047, SC-11054, STK133034, SY002601, T9626, TX0035TG, Y5193078, Z234896477, ZX-AE001077, ZX-AN087053, ZX-CH072729, ZX-RC055221, ZX-SK005479, ZXC088733
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.83
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00000739329
Items Overall 27 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | 10 days | United States To: | 98 | 25 mg | 50.00 | |
| MedChemExpress | 10 days | United States To: | 98 | 50 mg | 65.00 | |
| MedChemExpress | 10 days | United States To: | 98 | 100 mg | 85.00 | |
| MedChemExpress | 10 days | United States To: | 98 | 500 mg | 163.00 | |
| MedChemExpress | 10 days | United States To: | 98 | 1 g | 212.00 | |
Description: Names: Cycloleucine; Product Description: Cycloleucine is a specific inhibitor of S-adenosyl-methionine mediated methylation. Cycloleucine is antagonist of NMDA receptor associated glycine receptor, with a Ki of 600 μM. Cycloleucine is also a competitive inhibitor of ATP: L-methionine-S-adenosyl transferase in vitro. Cycloleucine has anxiolytic and cytostatic effects; Target: iGluR; CAS: 52-52-8 | ||||||
| MedChemExpress EU | 10 days | Sweden To: | 98 | 25 mg | 50.00 | |
| MedChemExpress EU | 10 days | Sweden To: | 98 | 50 mg | 65.00 | |
| MedChemExpress EU | 10 days | Sweden To: | 98 | 100 mg | 85.00 | |
| MedChemExpress EU | 10 days | Sweden To: | 98 | 500 mg | 163.00 | |
| MedChemExpress EU | 10 days | Sweden To: | 98 | 1 g | 212.00 | |
Description: Names: Cycloleucine; Product Description: Cycloleucine is a specific inhibitor of S-adenosyl-methionine mediated methylation. Cycloleucine is antagonist of NMDA receptor associated glycine receptor, with a Ki of 600 μM. Cycloleucine is also a competitive inhibitor of ATP: L-methionine-S-adenosyl transferase in vitro. Cycloleucine has anxiolytic and cytostatic effects; Target: iGluR; CAS: 52-52-8 | ||||||
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 107.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 118.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 145.20 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 30 mg | 165.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 319.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 90 | 50 mg | 21.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 25 mg | 39.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 50 mg | 52.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 100 mg | 68.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 500 mg | 133.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 1 g | 173.00 | |
Description: Cycloleucine is an antagonist of NMDA receptor associated glycine receptor with a Ki of 600 μM. Cycloleucine is also a competitive inhibitor of S-adenosyl-methionine mediated methylation with anxiolytic and cytostatic effects.; CAS: 52-52-8 | ||||||
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