Bambuterol hydrochloride
CAS: 81732-46-9
Ref. IN-DA003NYI
| 1g | 138.00 € | ||
| 5g | 469.00 € | ||
| 100mg | 50.00 € | ||
| 250mg | 70.00 € |
Estimated delivery in United States, on Monday 4 Nov 2024
Product Information
Name:
Bambuterol hydrochloride
Synonyms:
- 5-(2-(tert-butylamino)-1-hydroxyethyl)-3-phenylene bis(dimethylcarbamate)
- bambuterol
- Dimethylcarbmic acid 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene ester
- Bambuterolhydrochloride
- bambuterol-hci
- [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate;hydrochloride
- 5-(2-(t-butylamino)-1-hydroxyethyl)-1,3-phenylene bis(dimethylcarbamate) hydrochloride
- 5-(2-(tert-butylamino)-1-hydroxyethyl)-1,3-phenylene bis(dimethylcarbamate) hydrochloride
- 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diyl bis(dimethylcarbamate) hydrochloride
- [3-[2-(tert-butylamino)-1-hydroxy-ethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate hydrochloride
- See more synonyms
- [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate hydrochloride
- Carbamic acid, dimethyl-, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-1,3-phenylene ester, monohydrochloride
- Carbamic acid, N,N-dimethyl-, 3-[[(dimethylamino)carbonyl]oxy]-5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]phenyl ester, hydrochloride (1:1)
- Dimethylcarbamic Acid 5-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene Ester Monohydrochloride
- N,N-Dimethylcarbamic Acid 3-[[(Dimethylamino)carbonyl]oxy]-5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]phenyl Ester Hydrochloride
- Bambec
- 5-[2-(Tert-Butylamino)-1-Hydroxyethyl]Benzene-1,3-Diyl Bis(Dimethylcarbamate)
- 5-[2-(Tert-Butylamino)-1-Hydroxyethyl]Benzene-1,3-Diyl Bis(Dimethylcarbamate) Hydrochloride (1:1)
- Bambuterol HCl
- Kwd 2183
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:
403.9009
Formula:
C18H30ClN3O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C18H29N3O5.ClH/c1-18(2,3)19-11-15(22)12-8-13(25-16(23)20(4)5)10-14(9-12)26-17(24)21(6)7;/h8-10,15,19,22H,11H2,1-7H3;1H
InChI key:
LBARATORRVNNQM-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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