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5-BENZYL-2-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE
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5-BENZYL-2-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE

CAS: 524-81-2

Ref. AN-AG00DEB0

100mgTo inquire
500mgTo inquire
Estimated delivery in United States, on Thursday 16 May 2024

Product Information

Name:
5-BENZYL-2-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE
Synonyms:
  • 5-benzyl-1,3,4,5-tetrahydro-2-methyl-2H-pyrido(4,3-b)indole
  • mebhydrolin
  • mebhydroline
  • Mebhydrolin
  • Mebhydroline
  • 5-benzyl-2-methyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
  • 1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-2-methyl-5-(phenylmethyl)-
  • 5-benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole
  • 3-Benzyl-6-methyl-1,2,3,4-tetrahydro-.gamma.-carboline
  • Mebhidrolina
  • See more synonyms
  • Mebhydrolinum
  • 5-Benzyl-1,3,4,5-tetrahydro-2-methyl-2H-pyrido(4,3-b)indole
  • diazolie
  • Fabahistie
  • Incidae
  • Omerie
  • 5-Benzyl-1,3,4,5-tetrahydro-2-methyl-2H-pyrido[4,3-b]indole
  • 2-methyl-5-benzyl-1,2,3,4-tetrahydropyridino[4,3-b]indole
  • 9-Benzyl-2-methyl-2,3,4,9-tetrahydro-1H-|A-carboline
  • Diazolinum
  • Fabahistin
  • Incidal
  • Mebhydrolin napadisylate
  • Mebhydrolin napadisilate
  • mebhydroline 1,5-naphthalenedisulfonate
  • 5-benzyl-2,3,4,5-tetrahydro-2-methyl-1H-pyrido[4,3-b]indole
  • 2,3,4,5-Tetrahydro-2-methyl-5-(phenylmethyl)-1H-pyrido[4,3-b]indole
  • 1H-Pyrido[4,3-b]indole, 5-benzyl-2,3,4,5-tetrahydro-2-methyl-
  • 2H-Pyrido[4,3-b]indole, 5-benzyl-1,3,4,5-tetrahydro-2-methyl-
  • 3-Methyl-9-benzyl-1,2,3,4-tetrahydro-γ-carboline
  • 5-Benzyl-1,2,3,4-Tetrahydro-2-Methylpyrido(4,3-B)Indole
  • 5-Benzyl-1,2,3,4-tetrahydro-2-methyl-γ-carboline
  • 5-benzyl-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium
  • 5-benzyl-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • N-Methyl-9-benzyltetrahydro-γ-carboline
  • naphthalene-1,5-disulfonic acid - 5-benzyl-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (1:1)
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
276.3755
Formula:
C19H20N2
Purity:
99.78%
InChI:
InChI=1S/C19H20N2/c1-20-12-11-19-17(14-20)16-9-5-6-10-18(16)21(19)13-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3
InChI key:
FQQIIPAOSKSOJM-UHFFFAOYSA-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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