1334493-07-0(BP-1-102)
1334493-07-0 Basic informationMore
- Product Name:BP-1-102
- Synonyms: BP-1-102 4-(N-(4-Cyclohexylbenzyl)-2-(2,3,4,5,6-pentafluoro-N-methylphenylsulfonamido)acetamido)-2-hydr STAT3 Inhibitor XVIII, BP-1-102 BP-1-102; BP1-102; BP 1-102. 4-(N-(4-cyclohexylbenzyl)-2-(2,3,4,5,6-pentafluoro-N-methylphenylsulfonamido)acetamido)-2-hydroxybenzoic acid STAT3 Inhibitor XVIII STAT3 INHIBITOR XVIII;BP1-102;BP 1-102 Benzoic acid, 4-[[(4-cyclohexylphenyl)methyl][2-[methyl[(2,3,4,5,6-pentafluorophenyl)sulfonyl]amino]acetyl]amino]-2-hydroxy-
- CAS:1334493-07-0
- MF:C29H27F5N2O6S
- MW:626.59
- EINECS:
- Mol File:1334493-07-0.mol
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CAS:1334493-07-0 - CB Index:58
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- Company Name:TargetMol Chemicals Inc.
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CAS:1334493-07-0
Purity:99.81% Package:1mg;33USD|2mg;47USD|5mg;76USD Remarks:REAGENT;FOR LABORATORY USE ONLY - CB Index:58
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CAS:1334493-07-0
Purity:98% Package:5mg Remarks:V2547 - CB Index:58
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- Company Name:Aladdin Scientific
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CAS:1334493-07-0
Purity:98% Package:$93.9/5mg;$147.9/10mg;$333.9/25mg;$444.9/50mg;$801.9/100mg;$1441.9/200mg;Bulk pa Remarks:98% - CB Index:58
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- Products Intro:Product Name:BP-1-102
CAS:1334493-07-0
Package:1 mL * 10mM (in DMSO)；10 mg；5 mg；50 mg Remarks:REAGENT;FOR LABORATORY USE ONLY - CB Index:58
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