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Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-15-methyl-, (5Z,9a,11a,13E,15S)-
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Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-15-methyl-, (5Z,9a,11a,13E,15S)-

CAS: 35700-23-3

Ref. IN-DA0079UP

1mg
150.00 €
5mg
327.00 €
10mg
554.00 €
25mgTo inquire
Estimated delivery in United States, on Monday 18 Nov 2024

Product Information

Name:
Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-15-methyl-, (5Z,9a,11a,13E,15S)-
Synonyms:
  • Carboprost
  • 15-Methyl-pgf2-alpha (alpha and beta)
  • Carboprostum
  • Methyl-pgf2-alpha
  • Prostin 15M
  • Prosta-5,13-dien-1-oic acid, 15-methyl-9,11,15-trihydroxy-, (5Z,9-alpha,11-alpha,13E,15S)-, (+-)-
  • 15(S)-15-Methyl pgf2-alpha
  • 9S,11R,15S-trihydroxy-15-methyl-5Z,13E-prostadienoic acid
  • (15S)-15-Methylprostaglandin F(sub 2alpha)
  • 15-Methyl-pgf2-alpha
  • See more synonyms
  • (5Z,9-alpha,11-alpha,13E,15S)-9,11,15-Trihydroxy-15-methylprosta-5,13-dien-1-oic acid
  • 9,11,15-Trihydroxy-15-methylprosta-5,13-dien-1-oic acid (5Z,9alpha,11alpha,13E,15S)-
  • (E,Z)-(1R,2R,3R,5S)-7-(3,5-Dihydroxy-2-((3S)-(3-hydroxy-3-methyl-1-octenyl))cyclopentyl)-5-heptenoic acid
  • Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-15-methyl-, (5Z,9alpha,11alpha,13E,15S)-
  • (5Z,9|A,11|A,13E,15S)-9,11,15-Trihydroxy-15-methylprosta-5,13-dien-1-oic Acid
  • (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-3-methyloct-1-en-1-yl)cyclopentyl)hept-5-enoic acid
  • (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid
  • Candicidin complex
  • carboprost trometamol
  • (5Z,9alpha,11alpha,13E,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oic acid
  • 7-[3,5-dihydroxy-2-(3-hydroxy-3-methyl-1-octenyl)cyclopentyl]-5-heptenoic acid
  • Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-15-methyl-, (5Z,9.alpha.,11.alpha.,13E,15S)-
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:
368.5075
Formula:
C21H36O5
Purity:
96%
Color/Form:
Solid
InChI:
InChI=1S/C21H36O5/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25/h5,7,12,14,16-19,22-23,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)/b7-5-,14-12+/t16-,17-,18+,19-,21+/m1/s1
InChI key:
DLJKPYFALUEJCK-IIELGFQLSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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