AD
2-{2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)(~2~H_8_)-1-piperazinyl]ethoxy}ethanol (2E)-2-butenedioate (2:1)(CAS: 1435938-24-1)
![2-{2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)(~2~H_8_)-1-piperazinyl]ethoxy}ethanol (2E)-2-butenedioate (2:1)](https://static.chemtradehub.com/structs/143/1435938-24-1-7d31.webp "2-{2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)(~2~H_8_)-1-piperazinyl]ethoxy}ethanol (2E)-2-butenedioate (2:1)")
CAS Number
Related Products
(9Z)-9-Tetradecenoic acid
CAS Number: 544-64-9
Gomisin K1
CAS Number: 75629-20-8
![2-Methyl-2-propanyl (1R,5R)-5-hydroxy-3-azabicyclo[4.1.0]heptane-3-carboxylate](https://static.chemtradehub.com/structs/230/2305079-71-2-b0dc.webp)
![2-Oxa-7-azaspiro[3.5]nonane acetate (1:1)](https://static.chemtradehub.com/structs/131/1313369-52-6-2eb1.webp)
![4-Nitrophenyl N-[(benzyloxy)carbonyl]-D-phenylalaninate](https://static.chemtradehub.com/structs/257/2578-85-0-6c76.webp)
3-Methylbutyl salicylate
CAS Number: 87-20-7
![4-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino}phenol hydrochloride (1:1)](https://static.chemtradehub.com/structs/117/1177741-83-1-b09e.webp)
![2-[4-(5-Amino-2-pyridinyl)-1-piperazinyl]-1-ethanol](https://static.chemtradehub.com/structs/101/1017221-34-9-ca8d.webp)
Other Suppliers for 2-{2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)(~2~H_8_)-1-piperazinyl]ethoxy}ethanol (2E)-2-butenedioate (2:1)
![2-{2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)(~2~H_8_)-1-piperazinyl]ethoxy}ethanol (2E)-2-butenedioate (2:1) — Shanghai Yuyeh Biotechnology Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce9f132b2de6e8e95a48fe/67ce9f132b2de6e8e95a48fe-logo.webp){kind=logo}
![2-{2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)(~2~H_8_)-1-piperazinyl]ethoxy}ethanol (2E)-2-butenedioate (2:1) — Shanghai SameSharp Biotechnology Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce67a62b2de6e8e95a4528/67ce67a62b2de6e8e95a4528-logo.webp){kind=logo}
![2-{2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)(~2~H_8_)-1-piperazinyl]ethoxy}ethanol (2E)-2-butenedioate (2:1) — Beijing Boao Tuoda Technology Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce027457537e5c8069b12f/67ce027457537e5c8069b12f-logo.webp){kind=logo}
Basic Information
Molecular Formula
C46H38D16N6O8S2
Molecular Weight
899.2 g/mol
Chemical Identifiers
SMILES
[2H]C1(C(N(C(C(N1CCOCCO)([2H])[2H])([2H])[2H])C2=Nc3ccccc3Sc4c2cccc4)([2H])[2H])[2H].[2H]C1(C(N(C(C(N1CCOCCO)([2H])[2H])([2H])[2H])C2=Nc3ccccc3Sc4c2cccc4)([2H])[2H])[2H].C(=C/C(=O)O)\C(=O)O
InChIKey
ZTHJULTYCAQOIJ-UXUYVNHUSA-N
Database References
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
chenling@zzstandard.com