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Dihydro a-Ergocryptine
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Dihydro a-Ergocryptine

CAS: 25447-66-9

Ref. TR-D448560

5mg
1,740.00 €
500µg
257.00 €
2500µg
1,112.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
Dihydro a-Ergocryptine
Controlled Product
Synonyms:
  • Ergotaman-3',6',18-trione
  • 9,10-dihydro-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-
  • (5'a,10a)-
  • Ergocryptine
  • dihydro- (7CI,8CI)
  • (5'a,10a)-9,10-Dihydro-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione
  • 8H-Oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine
  • ergotaman-3',6',18-trione deriv.
  • Indolo[4,3-fg]quinoline
  • ergotaman-3',6',18-trione deriv.
  • See more synonyms
  • 9,10-Dihydro-a-ergocryptine
  • 9,10-Dihydroergocryptine
  • 9,10-Dihydroergokryptine
  • Almirid
  • Dihydro-a-ergocriptine
  • Dihydro-a-ergocryptin
  • Dihydroergocriptine
  • Dihydroergocryptine
  • a-Dihydroergokryptine
  • (5'Alpha,10Alpha)-12'-Hydroxy-5'-(2-Methylpropyl)-3',6',18-Trioxo-2'-(Propan-2-Yl)-9,10-Dihydroergotaman
  • (5′α,10α)-9,10-Dihydro-12′-hydroxy-2′-(1-methylethyl)-5′-(2-methylpropyl)ergotaman-3′,6′,18-trione
  • 12'-Hydroxy-2'-(1-methylethyl)-5'alpha-(2-methylpropyl)-9,10alpha-dihydroergotaman-3',6',18-trione
  • 8H-Oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine, ergotaman-3′,6′,18-trione deriv.
  • 9,10-Dihydro-α-ergocryptine
  • Dihydro-α-ergocriptine
  • Dihydro-α-ergocryptin
  • Dihydro-α-ergocryptine
  • Dihydroergokryptine
  • Ergocryptine, dihydro-
  • Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'alpha,10alpha)-
  • Ergotaman-3′,6′,18-trione, 9,10-dihydro-12′-hydroxy-2′-(1-methylethyl)-5′-(2-methylpropyl)-, (5′α,10α)-
  • Indolo[4,3-fg]quinoline, ergotaman-3′,6′,18-trione deriv.
  • Unii-202229Ir8Y
  • α-Dihydroergokryptine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
577.71
Formula:
C32H43N5O5
Color/Form:
Neat
InChI:
InChI=1S/C32H43N5O5/c1-17(2)12-25-29(39)36-11-7-10-26(36)32(41)37(25)30(40)31(42-32,18(3)4)34-28(38)20-13-22-21-8-6-9-23-27(21)19(15-33-23)14-24(22)35(5)16-20/h6,8-9,15,17-18,20,22,24-26,33,41H,7,10-14,16H2,1-5H3,(H,34,38)/t20-,22-,24-,25+,26+,31-,32+/m1/s1
InChI key:
InChIKey=PBUNVLRHZGSROC-SLAIYBJISA-N
SMILES:
CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]2(O)O[C@](NC(=O)[C@@H]3CC4c5cccc6[nH]cc(c56)C[C@H]4N(C)C3)(C(C)C)C(=O)N12
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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