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Metergoline
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Metergoline

CAS: 17692-51-2

Ref. TR-M226270

25mg
117.00 €
100mg
297.00 €
250mg
530.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Metergoline
Controlled Product
Synonyms:
  • N-[[(8ß)-1,6-Dimethylergolin-8-yl]methyl]-carbamic Acid Phenylmethyl Ester
  • Carbamic acid
  • [(1,6-dimethylergolin-8ß-yl)methyl]-
  • benzyl ester (8CI)
  • Carbamic acid
  • [[(8ß)-1,6-dimethylergolin-8-yl]methyl]-
  • phenylmethyl ester (9CI)
  • Lysergamine
  • N-carboxy-9,10-dihydro-1-methyl-
  • benzyl ester (7CI)
  • See more synonyms
  • Ergoline
  • carbamic acid deriv.
  • Indolo[4,3-fg]quinoline
  • carbamic acid deriv.
  • (+)-N-Carboxy-1-methyl-9,10-dihydrolysergamide benzyl ester
  • 8ß-Carbobenzyloxyaminomethyl-1,6-dimethyl-10a-ergoline
  • AHR 3009
  • Contralac
  • D-8ß-[(Carbobenzoxyamino)methyl]-1,6-dimethyl-10a-ergoline
  • D-8ß-[(Carboxyamino)methyl]-1,6-dimethylergoline I benzyl ester
  • D-N-Carbobenzoxydihydro-1-methyllysergamine I
  • D-N-Carboxydihydro-1-methyllysergamine I benzyl ester
  • D-[(4,6,6a,7,8,9,10,10a-Octahydro-4,7-dimethyl-10aa-indolo[4,3-fg]quinolin-9ß-yl)methyl]carbamic acid benzyl ester
  • FI 6337
  • Liserdol
  • MCE
  • Metergolin
  • Methergoline
  • [(1,6-Dimethylergolin-8ß-yl)methyl]carbamic Acid Benzyl Ester
  • N-Carboxy-9,10-dihydro-1-methyllysergamine Benzyl Ester
  • (((8-beta)-1,6-Dimethylergolin-8-yl)methyl)carbamic acid phenylmethyl ester
  • (+)-N-(Carboxy)-1-methyl-9,10-dihydrolysergamine benzyl ester
  • 1,6-Dimethyl-8-beta-carbobenzyloxaminomethyl-10-alpha-ergoline
  • 1-Methyl-8-beta-carbobenzyloxyaminomethyl-10-alpha-ergoline
  • 1-Methyl-N-carbobenzyloxydihydro-D-lysergamin
  • 8β-Carbobenzyloxyaminomethyl-1,6-dimethyl-10α-ergoline
  • <span class="text-smallcaps">D</span>-8β-[(Carbobenzoxyamino)methyl]-1,6-dimethyl-10α-ergoline
  • <span class="text-smallcaps">D</span>-8β-[(Carboxyamino)methyl]-1,6-dimethylergoline I benzyl ester
  • <span class="text-smallcaps">D</span>-N-Carbobenzoxydihydro-1-methyllysergamine I
  • <span class="text-smallcaps">D</span>-N-Carboxydihydro-1-methyllysergamine I benzyl ester
  • <span class="text-smallcaps">D</span>-[(4,6,6a,7,8,9,10,10a-Octahydro-4,7-dimethyl-10aα-indolo[4,3-fg]quinolin-9β-yl)methyl]carbamic acid benzyl ester
  • Ahr 3009
  • Benzyl 1,6-dimethylergolin-8beta-ylmethylcarbamat
  • Benzyl {[(5Xi,10Beta)-1,6-Dimethylergolin-8-Yl]Methyl}Carbamate
  • Benzyl {[(8Beta)-1,6-Dimethylergolin-6-Ium-8-Yl]Methyl}Carbamate
  • Benzyl {[(8Beta)-1,6-Dimethylergolin-8-Yl]Methyl}Carbamate
  • Carbamic acid, (((8-beta)-1,6-dimethylergolin-8-yl)methyl)-, benzyl ester
  • Carbamic acid, (((8-beta)-1,6-dimethylergolin-8-yl)methyl)-, phenylmethyl ester (9CI)
  • Carbamic acid, (((8beta)-1,6-dimethylergolin-8-yl)methyl)-, phenylmethyl ester
  • Carbamic acid, ((1,6-dimethylergolin-8-beta-yl)methyl)-, benzyl ester
  • Carbamic acid, N-[[(8β)-1,6-dimethylergolin-8-yl]methyl]-, phenylmethyl ester
  • Carbamic acid, [(1,6-dimethylergolin-8β-yl)methyl]-, benzyl ester
  • Carbamic acid, [[(8β)-1,6-dimethylergolin-8-yl]methyl]-, phenylmethyl ester
  • D-8-beta-((Carbobenzoxyamino)methyl)-1,6-dimethyl-10-alpha-ergoline
  • D-8-beta-((Carboxyamino)methyl)-1,6-dimethylergoline I benzyl ester
  • Ergoline, carbamic acid deriv.
  • Fi 6337
  • Indolo[4,3-fg]quinoline, carbamic acid deriv.
  • Lysergamine, N-carboxy-9,10-dihydro-1-methyl-, benzyl ester
  • Lysergamine, N-carboxy-9,10-dihydro-1-methyl-, benzyl ester (7CI)
  • Metergolina
  • Metergolina [DCIT]
  • Metergolina [Spanish]
  • Metergoline [INN:BAN]
  • Metergolinum
  • Metergolinum [INN-Latin]
  • Metergolinum [Latin]
  • Substance 355/255
  • Unii-1501393Ly5
Description:

Applications Metergoline is an antagonist at 5-HT1, 5-HT2, and 5-HT7 serotonin receptors. Metergoline is an analgesic; antipyretic.
References Aulakh, et al.: J. Pharmacol. Exp. Ther., 263, 588 (1992), Miller, et al.: Eur. J. Pharmacol., 227, 99 (1992),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
403.5167
Formula:
C25H29N3O2
Color/Form:
Off White Powder
InChI:
InChI=1S/C25H29N3O2/c1-27-14-18(13-26-25(29)30-16-17-7-4-3-5-8-17)11-21-20-9-6-10-22-24(20)19(12-23(21)27)15-28(22)2/h3-10,15,18,21,23H,11-14,16H2,1-2H3,(H,26,29)/t18-,21+,23+/m0/s1
InChI key:
InChIKey=WZHJKEUHNJHDLS-QTGUNEKASA-N
SMILES:
CN1C[C@H](CNC(=O)OCc2ccccc2)C[C@@H]2c3cccc4c3c(cn4C)C[C@H]21
MDL:
Melting point:
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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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