AD
[R-[R*,R*-(Z)]]-α-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-1,2,5,7-tetrahydro-7-oxo-4H-Furo[3,4-d][1,3]thiazine-2-acetic Acid(CAS: 75679-12-8)
![[R-[R*,R*-(Z)]]-α-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-1,2,5,7-tetrahydro-7-oxo-4H-Furo[3,4-d][1,3]thiazine-2-acetic Acid](https://static.chemtradehub.com/structs/756/75679-12-8-f60c.webp "[R-[R*,R*-(Z)]]-α-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-1,2,5,7-tetrahydro-7-oxo-4H-Furo[3,4-d][1,3]thiazine-2-acetic Acid")
CAS Number
Related Products
![2-[(6-Methoxy-1H-benzimidazol-2-yl)methyl]-3,5-dimethyl-4(1H)-pyridinone](https://static.chemtradehub.com/structs/138/1384163-92-1-9a16.webp)
![N-[(2'-Cyano-4-biphenylyl)methyl]-N-pentanoyl-L-valine](https://static.chemtradehub.com/structs/443/443093-86-5-91f8.webp)
N-Carboxybenzyl Gemcitabine
CAS Number: 138685-83-3
![3-(6-Chloro-5-fluoropyrimidin-4-YL)-2-(2,4-difluorophenyl)-1-[1,2,4]triazol-1-YL-butan-2-OL](https://static.chemtradehub.com/structs/137/137234-75-4-eadc.webp)
![1-[[(2E)-3-Phenyl-2-propen-1-yl]oxy]naphthalene](https://static.chemtradehub.com/structs/109/1091626-77-5-7310.webp)
![5-[(2S)-2-{[2-(2-Ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide](https://static.chemtradehub.com/structs/106/106138-88-9-ea21.webp)
Other Suppliers for [R-[R*,R*-(Z)]]-α-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-1,2,5,7-tetrahydro-7-oxo-4H-Furo[3,4-d][1,3]thiazine-2-acetic Acid
![[R-[R*,R*-(Z)]]-α-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-1,2,5,7-tetrahydro-7-oxo-4H-Furo[3,4-d][1,3]thiazine-2-acetic Acid — Shenzhen Dingbang Chemicals Co., Ltd.](https://static.chemtradehub.com/suppliers/67cdd11957537e5c8069ad44/67cdd11957537e5c8069ad44-logo.webp){kind=logo}
![[R-[R*,R*-(Z)]]-α-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-1,2,5,7-tetrahydro-7-oxo-4H-Furo[3,4-d][1,3]thiazine-2-acetic Acid — ShenZhenZhenJiangShengWuJiShu Co Ltd](https://static.chemtradehub.com/suppliers/67cec9142b2de6e8e95a51e7/67cec9142b2de6e8e95a51e7-logo.webp){kind=logo}
Basic Information
Molecular Formula
C17H18N2O2
Molecular Weight
282.34 g/mol
Chemical Identifiers
SMILES
[O-][N+]([C@@H]1CN(CC2C=CC=CC=2)C[C@H]1C1C=CC=CC=1)=O
InChIKey
BVUNFAAOQWGVQX-DLBZAZTESA-N
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
Contact Person
Wang Manager
3008058303@qq.com