9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate
CAS: 118909-22-1
Ref. IN-DA003NJY
| 25mg | 197.00 € | ||
| 50mg | 232.00 € | ||
| 100mg | 470.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate
Synonyms:
- 1,2,3,4-tetrahydro-9-aminoacridin-1-ol maleate
- 1,2,3,4-tetrahydro-9-aminoacridine-1-ol
- 1-hydroxytacrine
- 9-amino-1,2,3,4-tetrahydroacridin-1-ol
- velnacrine
- velnacrine maleate
- Velnacrine maleate
- Mentane
- 1-hydroxy tacrine maleate
- hydroxytacrine
- See more synonyms
- 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-, (+-)-, (Z)-2-butenedioate (1:1)
- Velnacrine Hydrogen Maleate
- Velnacrine maleate, (+)-
- Velnacrine maleate, (-)-
- 9-Amino-1,2,3,4-tetrahydro-1-acridinol (2Z)-2-Butenedioate
- 9-Amino-1,2,3,4-tetrahydroacridin-1-ol (2Z)-but-2-enedioate
- 9-amino-1,2,3,4-tetrahydroacridin-1-ol, (2Z)but-2-enedioic acid
- 9-amino-1,2,3,4-tetrahydroacridin-1-ol; (Z)-but-2-enedioic acid
- (+-)-9-Amino-1,2,3,4-tetrahydro-1-acridinol maleate (1:1) (salt)
- 1-Acridinol, 9-amino-1,2,3,4-tetrahydro-, (+)-, (2Z)-2-butenedioate (1:1) (salt)
- 1-Acridinol, 9-amino-1,2,3,4-tetrahydro-, (+)-, (Z)-2-butenedioate (1:1) (salt)
- 1-Acridinol, 9-amino-1,2,3,4-tetrahydro-, (+-)-, (Z)-2-butenedioate (1:1) (salt)
- 1-Acridinol, 9-amino-1,2,3,4-tetrahydro-, (-)-, (2Z)-2-butenedioate (1:1) (salt)
- 1-Acridinol, 9-amino-1,2,3,4-tetrahydro-, (-)-, (Z)-2-butenedioate (1:1) (salt)
- 1-Acridinol, 9-amino-1,2,3,4-tetrahydro-, (2Z)-2-butenedioate (1:1)
- 1-Acridinol, 9-amino-1,2,3,4-tetrahydro-, (2Z)-2-butenedioate (1:1) (salt)
- Hp 029
- P 83-6029A
- Unii-Yy1Jw04Jcb
- Velnacrine hydrogen maleate
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:
330.3352
Formula:
C17H18N2O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C13H14N2O.C4H4O4/c14-13-8-4-1-2-5-9(8)15-10-6-3-7-11(16)12(10)13;5-3(6)1-2-4(7)8/h1-2,4-5,11,16H,3,6-7H2,(H2,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI key:
NEEKVKZFYBQFGT-BTJKTKAUSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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