1-Butanone, 1-(2,4,5-trihydroxyphenyl)-
CAS: 1421-63-2
Ref. IN-DA001HT3
| 1g | 540.00 € | ||
| 100mg | 127.00 € | ||
| 250mg | 152.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
1-Butanone, 1-(2,4,5-trihydroxyphenyl)-
Synonyms:
- 2',4',5'-trihydroxybutyrophenone
- 2,4,5-trihydroxybutyrophenone
- 5,6,7,8-erythro-tetrahydrobiopterin
- 5,6,7,8-tetrahydro-L-erythrobiopterin
- 5,6,7,8-tetrahydrobiopterin
- 5,6,7,8-tetrahydrobiopterin, (S-(R*,S*))-isomer
- 5,6,7,8-tetrahydrodictyopterin
- 6R-L-erythro-5,6,7,8-tetrahydrobiopterin
- D-threo-tetrahydrobiopterin
- kuvan
- See more synonyms
- phenylalanine hydroxylase cofactor
- sapropterin
- sapropterin dihydrochloride
- tetrahydro-6-biopterin
- tetrahydrobiopterin
- trihydroxybutyrophenone
- Thbp
- 2',4',5'-Trihydroxybutyrophenone
- 1-(2,4,5-trihydroxyphenyl)butan-1-one
- 1-(2,4,5-Trihydroxyphenyl)-1-butanone
- Butyrophenone, 2',4',5'-trihydroxy-
- 2,5-Trihydroxybutyrophenone
- 2',5'-Trihydroxybutyrophenone
- 5-Butanoyl-1,2,4-benzeneetriol
- Butyrophenone,4',5'-trihydroxy-
- 2,'4',5'-Trihydroxybutyrophenone
- 1-Butanone,4,5-trihydroxyphenyl)-
- 2',4',5'-Trihydroxy-Butyrophenone
- Sapropterin
- Kuvan
- tetrahydrobiopterin
- trihydroxybutyrophenone
- tetrahydro-6-biopterin
- Sapropterin dihydrochloride
- D-threo-tetrahydrobiopterin
- 5,6,7,8-tetrahydrobiopterin
- 5,6,7,8-tetrahydrodictyopterin
- phenylalanine hydroxylase cofactor
- 5,6,7,8-erythro-tetrahydrobiopterin
- 5,6,7,8-tetrahydro-L-erythrobiopterin
- 6R-L-erythro-5,6,7,8-tetrahydrobiopterin
- 5,6,7,8-tetrahydrobiopterin, (S-(R*,S*))-isomer
- 1-(2,4,5-Trihydroxyphenyl)Butan-1-One
- 2,4,5-Trihydroxybutyrophenone
- Ai3-26870
- Brn 2577028
- Butyrophenone, 2′,4′,5′-trihydroxy-
- Ccris 6281
- Hsdb 4288
- Nsc 73478
- Trihydroxybutyrophenone
- Usaf Ek
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:
196.1999
Formula:
C10H12O4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C10H12O4/c1-2-3-7(11)6-4-9(13)10(14)5-8(6)12/h4-5,12-14H,2-3H2,1H3
InChI key:
SRUQARLMFOLRDN-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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