5-Bromo-4-chloro-3-indolyl b-D-glucuronide cyclohexylammonium salt
CAS: 114162-64-0
Ref. 7W-GC8906
1g | 294.00 € | ||
250mg | 116.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
5-Bromo-4-chloro-3-indolyl b-D-glucuronide cyclohexylammonium salt
Synonyms:
- X-glucuronide CHA salt
- X-GlcA
- 5-Bromo-4-chloro-3-indoxyl beta-D-glucuronide cyclohexylammonium salt
- X-glucuronide CHA salt
- (3R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxy-3,4,5,6-tetramethyl-tetrahydropyran-2-carboxylate
- 5-Bromo-4-Chloro-3-Indolyl-Beta-D -Glucuronide Cyclohexylammonium Salt 95+
- 5-Bromo-4-chloro-3-indolyl-?-D-glucuronic acid cyc
- 5-Bromo-4-chloro-3-indolyl-?-D-glucuronic acid cyclohexylammonium salt
- 5-Bromo-4-chloro-3-indolyl-?-D-glucuronide
- 5-Bromo-4-chloro-3-indolyl-b-D-glucuronide Cyclohexylammonium Salt
- See more synonyms
- 5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide cyclohexylammonium salt hydrate
- 5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide monocyclohexylamine salt
- 5-Bromo-4-chloro-3-indoxyl-beta-D-glucuronic acidcyclohexylammonium salt
- 5-bromo-4-chloro-3-indolyl-beta-D-glucuronic acid cyclohexylammonium salt
- Cyclohexylammonium
- X-Glu.Mcha
- X-Glucuro CHA salt (5-Bromo-4-chloro-3-indolyl-beta-D-
- X-beta-D-glucuronide cyclohexylammonium salt
- β-<span class="text-smallcaps">D</span>-Glucopyranosiduronic acid, 5-bromo-4-chloro-1H-indol-3-yl, compd. with cyclohexanamine (1:1)
- β-D-Glucopyranosiduronic acid, 5-bromo-4-chloro-1H-indol-3-yl, compd. with cyclohexanamine (1:1)
- X-Gluc
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:
Chemical properties
Molecular weight:
521.79
Formula:
C14H13BrClNO7·C6H13N
Purity:
(HPLC) ≥ 99.0%
Color/Form:
Colourless crystals or white crystalline powder
InChI:
InChI=1S/C14H13BrClNO7.C6H13N/c15-5-1-4-7(2-6(5)16)17-3-8(4)23-14-11(20)9(18)10(19)12(24-14)13(21)22;7-6-4-2-1-3-5-6/h1-3,9-12,14,17-20H,(H,21,22);6H,1-5,7H2/t9?,10-,11+,12?,14?;/m0./s1
InChI key:
InChIKey=HGZDFBMYVMPFHR-VBMUCMRCSA-N
SMILES:
NC1CCCCC1.O=C(O)C1OC(Oc2c[nH]c3cc(Cl)c(Br)cc23)[C@H](O)C(O)[C@@H]1O
MDL:
Melting point:
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EINECS:
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HS code:
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