ChemicalBook >> CAS DataBase List >>CIVENTICHEM CV-409
CIVENTICHEM CV-409
- CAS No.
- 186610-89-9
- Chemical Name:
- CIVENTICHEM CV-409
- Synonyms
- CIVENTICHEM CV-409;1-Piperazinecarboxaldehyde, 4-[4-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]phenyl]-;inhibit,growth,Fibroblast growth factor receptor,Insulin Receptor,fibroblast,insulin,SU4984,SU 4984,FGFR1,factor,Platelet-derived growth factor receptor,SU-4984,FGFR,kinase,tyrosine,platelet,cancer,PDGFR,Inhibitor
- CBNumber:
- CB5138241
- Molecular Formula:
- C20H19N3O2
- Molecular Weight:
- 333.38
- MDL Number:
- MFCD08443934
- MOL File:
- 186610-89-9.mol
- MSDS File:
- SDS
Last updated:2024-07-02 08:55:10
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CIVENTICHEM CV-409 Suppliers
Global( 13)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
ATK CHEMICAL COMPANY LIMITED | +undefined-21-51877795 | ivan@atkchemical.com | China | 32760 | 60 |
TargetMol Chemicals Inc. | +1-781-999-5354 | support@targetmol.com | United States | 19973 | 58 |
Aladdin Scientific | +1-+1(833)-552-7181 | sales@aladdinsci.com | United States | 52927 | 58 |
ShangHai Biochempartner Co.,Ltd | 17754423994 17754423994 | 2853530910@QQ.com | China | 8013 | 62 |
Hangzhou Synstar pharmaceutical Technology CO.,Ltd | 0571-85361029 | synstar518@163.com | China | 1991 | 58 |
Beijing Jin Ming Biotechnology Co., Ltd. | 010-60605840 15801484223; | psaitong@jm-bio.com | China | 29778 | 58 |
TargetMol Chemicals Inc. | 4008200310 | marketing@tsbiochem.com | China | 24017 | 58 |
Shanghai Maclean Biochemical Technology Co., LTD | 021-50706066 15221275939 | shenlinxing@macklin.cn | China | 29803 | 58 |
https://hanhongsci.com/ | 021-54306202 18917919676 | info@hanhongsci.com | China | 29990 | 58 |
Shanghai?Medlife?Pharm-Tech?Co.,?Ltd | 021-59167510 18117107507 | vip@med-life.cn | China | 5014 | 58 |
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CIVENTICHEM CV-409
inhibit,growth,Fibroblast growth factor receptor,Insulin Receptor,fibroblast,insulin,SU4984,SU 4984,FGFR1,factor,Platelet-derived growth factor receptor,SU-4984,FGFR,kinase,tyrosine,platelet,cancer,PDGFR,Inhibitor
1-Piperazinecarboxaldehyde, 4-[4-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]phenyl]-
186610-89-9