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Pelitinib
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Pelitinib

CAS: 257933-82-7

Rif. IN-DA007LZB

5mg
Fuori produzione
25mg
Fuori produzione
100mg
Fuori produzione

Prodotto fuori produzione. Per informazioni su prodotti simili, compilare il nostro modulo di richiesta o inviarci un'e-mail a .


Informazioni sul prodotto

Nome:
Pelitinib
Sinonimi:
  • [u'(2E)-N-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide', u'EKB 569', u'EKB-569', u'EKI 569', u'EKI-569', u'257933-82-7', u'EKB-569', u'Pelitinib (EKB-569)', u'WAY-EKB 569', u'EKB 569', u'(E)-N-(4-(3-chloro-4-fluorophenylamino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide', u'UNII-X5DWL380Z6', u'WAY-EKB-569', u'C24H23ClFN5O2', u'EKB569', u'X5DWL380Z6', u'(2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxyquinolin-6-yl}-4-(dimethylamino)but-2-enamide', u'CHEBI:38927', u'326894-84-2', u'(2E)-N-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide', u'Q-101404', u'(E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide', u'(E)-N-[4-(3-chloro-4-fluoro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-4-(dimethylamino)but-2-enamide', u'(E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide', u'(E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide', u'(E)-N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-4-(dimethylamino)but-2-enamide', u'Pelitinib [USAN:INN]', u'(2E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide', u'AK170455', u'Pelitinib (USAN/INN)', u'Pelitinib - EKB-569', u'2-Butenamide, (E)-,', u'cc-21', u'AC1O62UE', u'SCHEMBL93756', u'SCHEMBL93757', u'MLS006010062', u'CHEMBL607707', u'GTPL7644', u'BDBM31090', u'cid_6445562', u'AOB2168', u'EX-A061', u'QCR-124', u'SYN1141', u'WVUNYSQLFKLYNI-AATRIKPKSA-N', u'BCPP000118', u'BCPP000119', u'ZINC602803', u'BCP02376', u'ABP000380', u'ABP000890', u'AN-545', u'MFCD09837868', u'NSC729742', u's1392', u'AKOS005146343', u'NSC-729742', u'Pelitinib(EKB-569)/WAY-EKB 569', u'RL02858', u'SB16598', u'WAY-172569', u'NCGC00263103-10', u'AC-24700', u'AC-25029', u'AS-16280', u'BC623068', u'HY-32718', u'SC-87072', u'SMR004701222', u'Pelitinib (EKB-569; WAY-EKB 569)', u'AB0033761', u'RT-014977', u'P2529', u'SW219267-1', u'X7489', u'EC-000.2259', u'D05399', u'Q-9254', u'933P827', u'A818030', u'I14-1990', u'BRD-K08799216-001-01-2', u'EKB-569, WAY-EKB 569, 257933-82-7', u'(2e)-n-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide pelitinib', u'(2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-dimethylamino-2-butenamide', u'(E)-N-[3-Cyano-4-[(4-fluoro-3-chlorophenyl)amino]-7-ethoxyquinoline-6-yl]-4-(dimethylamino)-2-buteneamide', u'(E)-N-[4-(3-Chloro-4-fluoroanilino)-cyano-7-ethoxyquinolin-6-yl]-4-(dimethlyamino)but-2-enamide, (IUPAC)', u'(E)-N-[4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxyquinolin-6-yl]-4-dimethylaminobut-2-enamide', u'2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-, (2E)-', u'4-Dimethylaminobut-2-enoic Acid, [4-(3-Chloro-4-fluoro phenylamino)-3-cyano-7-ethoxyquinoline-6-yl]amide', u'93J', u'Pelitinib [USAN]', u'D0S3PO', u'EKI-569']
  • (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide
  • (2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxyquinolin-6-yl}-4-(dimethylamino)but-2-enamide
  • (E)-N-(4-(3-chloro-4-fluorophenylamino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide
  • 2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-, (2E)-
  • Ekb-569
  • Way-Ekb 569
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:
467.9231
Formula:
C24H23ClFN5O2
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C24H23ClFN5O2/c1-4-33-22-12-20-17(11-21(22)30-23(32)6-5-9-31(2)3)24(15(13-27)14-28-20)29-16-7-8-19(26)18(25)10-16/h5-8,10-12,14H,4,9H2,1-3H3,(H,28,29)(H,30,32)/b6-5+
InChI key:
WVUNYSQLFKLYNI-AATRIKPKSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

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