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1-9-Luteinizing hormone-releasing factor (swine),6-D-tryptophan-9-(N-ethyl-L-prolinamide)-
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1-9-Luteinizing hormone-releasing factor (swine),6-D-tryptophan-9-(N-ethyl-L-prolinamide)-

CAS: 57773-65-6

Ref. IN-DA019FVI

5mg
170.00 €
10mg
194.00 €
25mg
461.00 €
50mg
498.00 €
100mgTo inquire
200mgTo inquire
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
1-9-Luteinizing hormone-releasing factor (swine),6-D-tryptophan-9-(N-ethyl-L-prolinamide)-
Synonyms:
  • deslorelin
  • deslorelin acetate
  • Ovuplant
  • Somagard
  • Deslorelin
  • Somagard
  • Deslelin Acetate
  • Tryptal
  • Deslorelina
  • Desloreline
  • See more synonyms
  • Deslorelinum
  • (D-Trp(sup 6)-pro(sup 9))-luteinizing hormone-releasing hormone ethylamide
  • Deslorellin acetate
  • 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide
  • Luteinizing hormone-releasing factor (pig), 6-D-tryptophan-9-(N-ethyl-L-prolinamide)-10-deglycinamide-
  • Luteinizing hormone-releasing factor, 6-D-tryptophan-9-(N-ethyl-L-prolinamide)-10-deglycinamide-
  • Ovuplant
  • (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
  • (Des-Gly10,D-Trp6,Pro-NHEt9)-LHRH
  • Pyr-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-NHEt
  • [D- Trp6 ,Des-Gly10 ]-Lh-Rh Ethylamide
  • 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide acetate
  • des-gly10,(D-trp6)luteinizing hormone*releasing H
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:
1282.4505
Formula:
C64H83N17O12
Purity:
98%
InChI:
InChI=1S/C64H83N17O12/c1-4-68-62(92)53-16-10-24-81(53)63(93)46(15-9-23-69-64(65)66)74-56(86)47(25-35(2)3)75-58(88)49(27-37-30-70-43-13-7-5-11-41(37)43)77-57(87)48(26-36-17-19-40(83)20-18-36)76-61(91)52(33-82)80-59(89)50(28-38-31-71-44-14-8-6-12-42(38)44)78-60(90)51(29-39-32-67-34-72-39)79-55(85)45-21-22-54(84)73-45/h5-8,11-14,17-20,30-32,34-35,45-53,70-71,82-83H,4,9-10,15-16,21-29,33H2,1-3H3,(H,67,72)(H,68,92)(H,73,84)(H,74,86)(H,75,88)(H,76,91)(H,77,87)(H,78,90)(H,79,85)(H,80,89)(H4,65,66,69)/t45-,46-,47-,48-,49+,50-,51-,52-,53-/m0/s1
InChI key:
GJKXGJCSJWBJEZ-XRSSZCMZSA-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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