Acetic acid, 2-[4-[[4-hydroxy-3-(1-methylethyl)phenyl]methyl]-3,5-dimethylphenoxy]-
CAS: 211110-63-3
Ref. IN-DA002L62
1mg | 52.00 € | ||
5mg | 116.00 € | ||
10mg | 164.00 € | ||
25mg | 233.00 € | ||
50mg | 525.00 € | ||
100mg | 629.00 € |
Estimated delivery in United States, on Thursday 14 Nov 2024
Product Information
Name:
Acetic acid, 2-[4-[[4-hydroxy-3-(1-methylethyl)phenyl]methyl]-3,5-dimethylphenoxy]-
Synonyms:
- (3,5-dimethyl-4-(4'-hydoxy-3'-isopropylbenzyl)phenoxy)acetic acid
- sobetirome
- Sobetirome
- {4-[4-Hydroxy-3-(1-Methylethyl)benzyl]-3,5-Dimethylphenoxy}acetic Acid
- Gc 1 Compound
- 2-(4-(4-hydroxy-3-isopropylbenzyl)-3,5-dimethylphenoxy)acetic acid
- 2-[4-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-3,5-dimethylphenoxy]acetic acid
- 3imy
- 3,5-dimethyl-4-(4''-hydroxy-3''-isopropylbenzyl)phenoxyacetic acid
- [4-(4-Hydroxy-3-isopropyl-benzyl)-3,5-dimethyl-phenoxy]-acetic acid
- See more synonyms
- 4-[(4-hydroxy-3-isopropylphenyl)methyl]-3,5-dimethylphenoxyacetic acid
- 2-[4-[[4-Hydroxy-3-(1-methylethyl)phenyl]methyl]-3,5-dimethylphenoxy]acetic acid
- (3,5-dimethyl-4-(4'-hydoxy-3'-isopropylbenzyl)phenoxy)acetic acid
- 2-(4-(4-Hydroxy-3-isopropylbenzyl)-3,5-dimethylphenoxy)acetic acid
- 3,5-Dimethyl-4-(4′-hydroxy-3′-isopropylbenzyl)phenoxyacetic acid
- Acetic Acid, 2-[4-[[4-Hydroxy-3-(1-Methylethyl)Phenyl]Methyl]-3,5-Dimethylphenoxy]-
- Acetic acid, [4-[[4-hydroxy-3-(1-methylethyl)phenyl]methyl]-3,5-dimethylphenoxy]-
- GC 1 (pharmaceutical)
- Qrx 431
- T3 analog GC-1
- Thyroid hormone receptor agonist GC-1
- Thyroid hormone β-receptor agonist GC-1
- [3,5-Dimethyl-4-(4-hydroxy-3-isopropylbenzyl)phenoxy]acetic acid
- {4-[4-Hydroxy-3-(Propan-2-Yl)Benzyl]-3,5-Dimethylphenoxy}Acetic Acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
328.4022
Formula:
C20H24O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C20H24O4/c1-12(2)17-9-15(5-6-19(17)21)10-18-13(3)7-16(8-14(18)4)24-11-20(22)23/h5-9,12,21H,10-11H2,1-4H3,(H,22,23)
InChI key:
QNAZTOHXCZPOSA-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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