(+)-MK 801 Maleate
CAS: 77086-22-7
Ref. IN-DA005EFH
25mg | 166.00 € | ||
50mg | 199.00 € | ||
100mg | 472.00 € | ||
250mg | 572.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(+)-MK 801 Maleate
Synonyms:
- Dizocilpine
- Dizocilpine Maleate
- Dizocilpine hydrogen maleate
- Dizocilpine (Maleate)
- (+)-10,11-Dihydro-5-methyl-5H-dibenzo(a,d)cyclohepten-5,10-imine maleate (1:1)
- Dizocilipine maleate
- (+)-10,11-Dihydro-5-methyl-5H-dibenzo(a,d)cyclohepten-5,10-diyldiammonium maleate
- 5H-Dibenzo(a,d)cyclohepten-5,10-imine, 10,11-dihydro-5-methyl-, (+)-, (Z)-2-butenedioate (1:1)
- (5S,10R)-(+)-5-Methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine maleate
- (5S,10R)-(+)-5-Methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine hydrogen maleate
- See more synonyms
- Dizocilpine maleate, (-)-
- (+)-10,11-dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-diyldiammonium maleate
- (+)-10,11-Dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-diyldiammoniummaleat
- (+)-Mk 801
- (+/-)-Mk-801 Hydrogen Maleate
- (5R,10S)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene (2Z)-but-2-enedioate
- (5S,10R)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene (2Z)-but-2-enedioate
- 5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene (2Z)-but-2-enedioate
- 5H-Dibenzo[a,d]cyclohepten-5,10-imine, 10,11-dihydro-5-methyl-, (5S)-, (2Z)-2-butenedioate (1:1)
- 5H-Dibenzo[a,d]cyclohepten-5,10-imine, 10,11-dihydro-5-methyl-, (5S)-, (Z)-2-butenedioate (1:1)
- 5H-Dibenzo[a,d]cyclohepten-5,10-imine, 10,11-dihydro-5-methyl-, (5S,10R)-, (2Z)-2-butenedioate (1:1)
- Dizocilpine maleate
- maleate de (+)-10,11-dihydro-5-methyl-5H-dibenzo[a,d]cycloheptene-5,10-diyldiammonium
- maleato de (+)-10,11-dihidro-5-metil-5H-dibenzo[a,d]ciclohepten-5,10-diildiamonio
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:
337.3692
Formula:
C20H19NO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C16H15N.C4H4O4/c1-16-13-8-4-2-6-11(13)10-15(17-16)12-7-3-5-9-14(12)16;5-3(6)1-2-4(7)8/h2-9,15,17H,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-,16+;/m1./s1
InChI key:
QLTXKCWMEZIHBJ-PJGJYSAQSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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