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2-Pyrrolidinone, 1-[4-(1-pyrrolidinyl)-2-butyn-1-yl]-, (2E)-2-butenedioate (2:3)
CAS: 17360-35-9
Ref. IN-DA001Z36
| 1g | 523.00 € | ||
| 5g | To inquire | ||
| 250mg | 150.00 € |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
2-Pyrrolidinone, 1-[4-(1-pyrrolidinyl)-2-butyn-1-yl]-, (2E)-2-butenedioate (2:3)
Synonyms:
- oxotremorine sesquifumarate
- Oxotremorine sesquifumarate salt
- Oxotremorine fumarate (2:3)
- 1-(N-(1-Pyrrolidinyl)-2-butynyl)-2-pyrrolidinone sesquifumarate
- 1-(4-[1-Pyrrolidinyl]2-butynyl)-2-pyrrolidinone
- 1-[4-(1-Pyrrolidinyl)-2-butynyl]-2-pyrrolidinone sesquifumarate
- 2-Pyrrolidinone, 1-(4-(1-pyrrolidinyl)-2-butynyl)-, sesquifumarate
- Bis(1-(4-(pyrrolidin-1-yl)but-2-ynyl)pyrrolidin-2-one) trifumarate
- oxotremorine ses-quifumarate salt
- tris(fumaric acid); bis(oxotremorine)
- See more synonyms
- 2-Pyrrolidinone, 1-(4-(1-pyrrolidinyl)-2-butynyl)-, (E)-2-butenedioate (2:3)
- tris(butenedioic acid); bis(oxotremorine)
- 1-(4-(Pyrrolidin-1-yl)but-2-yn-1-yl)pyrrolidin-2-one sesquifumarate
- 2-Pyrrolidinone, 1-(4-(1-pyrrolidinyl)-2-butynyl)-, fumarate (2:3)
- bis(1-[4-(pyrrolidin-1-yl)but-2-yn-1-yl]pyrrolidin-2-one); tris(but-2-enedioic acid)
- oxotremorine sesquifumarate
- 1-(4-[1-Pyrrolidinyl]-2-butynyl)-2-pyrrolidinone
- (E)-but-2-enedioic acid; 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one
- 2-Pyrrolidinone, 1-[4-(1-pyrrolidinyl)-2-butynyl]-, fumarate (2:3)
- Bis[1-[4-(pyrrolidin-1-yl)but-2-ynyl]pyrrolidin-2-one] trifumarate
- 2-Pyrrolidinone, 1-[4-(1-pyrrolidinyl)-2-butynyl]-, (E)-2-butenedioate (2:3)
- 1-(4-pyrrolidin-1-ylbut-2-yn-1-yl)pyrrolidin-2-one (2E)-but-2-enedioate
- 1-(4-pyrrolidin-1-ylbut-2-yn-1-yl)pyrrolidin-2-one (2E)-but-2-enedioate (2:3)
- 1-[4-(2-Oxopyrrolidin-1-Yl)But-2-Yn-1-Yl]Pyrrolidinium
- 2-Pyrrolidinone, 1-[4-(1-pyrrolidinyl)-2-butynyl]-, (2E)-2-butenedioate (2:3)
- Oxotremorine sesquifumarate
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:
760.7847
Formula:
C36H48N4O14
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/2C12H18N2O.3C4H4O4/c2*15-12-6-5-11-14(12)10-4-3-9-13-7-1-2-8-13;3*5-3(6)1-2-4(7)8/h2*1-2,5-11H2;3*1-2H,(H,5,6)(H,7,8)/b;;3*2-1+
InChI key:
WLYYOFJEBGHKEC-VQYXCCSOSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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