(1RS)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
CAS: 74103-06-3
Rif. IN-DA00ICH4
1g | Fuori produzione | ||
5g | Fuori produzione | ||
10g | Fuori produzione | ||
25g | Fuori produzione | ||
100mg | Fuori produzione | ||
250mg | Fuori produzione |
- Eterocicli a 5 termini
- Composti correlati al principio attivo farmaceutico (API)
- Principi attivi farmaceutici (API) per la ricerca
- Antinfiammatorio
- Prodotti biochimici e reagenti
- Blocchi di costruzione
- Biologia cellulare e molecolare
- COX
- Attivatori e inibitori enzimatici
- Enzimi
- Composti eterociclici
- Immunologia e infiammazione
- Farmaci antinfiammatori non steroidei (FANS)
- Altri inibitori
- Pirroli
Informazioni sul prodotto
Nome:
(1RS)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
Sinonimi:
- [u'Ketorolac', u'ketorolac', u'74103-06-3', u'5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid', u'Ketorolaco', u'Ketorolacum', u'Ketorolacum [Latin]', u'Ketorolaco [Spanish]', u'Ketoralac', u'(+-)-Ketorolac', u'66635-83-4', u'Ketorolac [INN:BAN]', u'RS 37619', u'(+-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid', u'Toradol (TN)', u'CHEBI:76223', u'OZWKMVRBQXNZKK-UHFFFAOYSA-N', u'1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro-', u'Macril', u'5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid', u'RS-37619', u'1H-Pyrrolizine-1-carboxylic acid, 2,3-dihydro-5-benzoyl-, (+-)-', u'Ketorolac (INN)', u'(+-)-isomer', u'rac-ketorolac', u'AC1L1GSW', u'NCGC00185990-01', u'CHEMBL469', u'SCHEMBL14891', u'MLS006011844', u'CHEBI:6129', u'GTPL6661', u'DTXSID8023189', u'BDBM85511', u'CTK2F4001', u'HMS3604J05', u'HY-B0580', u'KS-00000L5V', u'ABP001024', u'AC-545', u'CK-011', u'HTS001246', u'KM1590', u'MFCD00864281', u's1646', u'STL018674', u'AKOS005657203', u'AC-1121', u'CCG-204762', u'CS-2762', u'DB00465', u'KS-5175', u'NCGC00185990-02', u'NCGC00185990-05', u'AK116469', u'AN-15213', u'AN-15751', u'BC202702', u'K262', u'SMR001550090', u'SBI-0050655.P003', u'AB0008038', u'CAS_74103-07-4', u'DB-011403', u'LS-139094', u'AB00053682', u'FT-0653523', u'C07062', u'D08104', u'J10261', u'AB00053682-12', u'AB00053682-14', u'AB00053682_15', u'AB00053682_16', u'635K834', u'I14-2832', u'BRD-A40639672-234-05-7', u'BRD-A40639672-234-09-9', u'KETOROLAC, ketorolactromethamine, Ketorolac Tromethamine', u'5-(benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid', u'5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid #', u'rac-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid', u'(.+/-.)-2,3-Dihydro-5-benzoyl-1H-pyrrolizine-1-carboxylic acid', u'(.+/-.)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid', u'5-benzoyl-1,2-dihydro-3H-pyrrolo[1,2-a]pyrrole-1-carboxylic acid', u'1H-Pyrrolizine-1-carboxylic acid, 2,3-dihydro-5-benzoyl-, (.+/-.)-', u'5-BENZOYL-2,3-DIHYDRO-1H-PYRROLO[1,2-A]PYRROLE-1-CARBOXYLIC ACID', u'Toradol', u'Acular', u'Ketorolac tromethamine', u'keromin', u'Acular LS', u'(R)-Ketorolac', u'(S)-Ketorolac', u'Ketorolac tris salt', u'trometamol ketorolac', u'Ketorolac trometamol', u'(+)-Ketorolac', u'(-)-Ketorolac', u'Acular (TN)', u'Ketorolac (old RN)', u'(+/-)-Ketorolac', u'Acular Preservative Free', u'UNII-YZI5105V0L', u'D0D9JW', u'UNII-10A5O25ILE', u'UNII-5H3TJ0A81K', u'C15H13NO3', u'YZI5105V0L', u'CID3826', u'C15-H13-N-O3', u'CS-O-01709', u'D020910', u'1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro', u'5-Benzoyl-1,2-dihydro-3H-pyrrolo(1,2a)pyrrole-1-carboxylic acid', u'(+/-)-2,3-Dihydro-5-benzoyl-1H-pyrrolizine-1-carboxylic acid', u'5-benzoyl-1,2-dihydro-3H-pyrrolo-nu[1,2-a]pyrrole-1-carboxylic acid', u'66635-92-5', u'66635-93-6', u'74103-07-4']
- 1H-pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro-
- 5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
- 5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
- Aagn 199584
- Acular LS
- Keromin
- Rs 37619
- Sprix
- Sukerin
- Vedi altri sinonimi
- acide 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylique
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
255.2686
Formula:
C15H13NO3
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C15H13NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13/h1-7,11H,8-9H2,(H,18,19)
InChI key:
OZWKMVRBQXNZKK-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: