(R)-2-Amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)propanoic acid
CAS: 51-49-0
Ref. IN-DA006VRU
1g | 596.00 € | ||
25mg | 101.00 € | ||
100mg | 160.00 € | ||
250mg | 180.00 € |
Estimated delivery in United States, on Thursday 21 Nov 2024
Product Information
Name:
(R)-2-Amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)propanoic acid
Synonyms:
- Choloxin
- D Thyroxine
- D-Thyroxine
- Dextrothyroxine
- Dextrothyroxine Sodium
- Sodium Dextrothyroxine
- D-Thyroxine
- Dextrothyroxine
- Choloxin
- Dextrothyroxinum
- See more synonyms
- D-Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-
- O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-D-tyrosine
- (2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid
- (2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic aci d
- D-Thyroxine, 99%
- (2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenyl]propanoic acid
- Liotrix
- D Thyroxine
- Sodium dextrothyroxine
- 3,5,3',5'-Tetraiodo-L-thyronine
- (R)-2-Amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)propanoicacid
- 3,3',5,5'-Tetraiodo-D-thyronine
- 3,3′,5,5′-Tetraiodo-<span class="text-smallcaps">D</span>-thyronine
- <span class="text-smallcaps">D</span>-T<sub>4</sub>
- <span class="text-smallcaps">D</span>-Thyroxine
- <span class="text-smallcaps">D</span>-Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-
- D-4-(4-Hydroxy-3,5-diiodphenoxy)-3,5-diiodbenzylalanin
- D-4-(4-hidroxi-3,5-diiodofenoxi)-3,5-diiodobencilalanina
- D-4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzylalanine
- D-T4
- D-thyroxine free acid
- O-(4-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-<span class="text-smallcaps">D</span>-tyrosine
- O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodotyrosine
- Thyroxine, <span class="text-smallcaps">D</span>-
- Thyroxine, D-
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:
776.8700
Formula:
C15H11I4NO4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)/t12-/m1/s1
InChI key:
XUIIKFGFIJCVMT-GFCCVEGCSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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