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1-(2-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol
CAS: 41570-61-0
Ref. AN-AG00I849
| 1g | 92.00 € | ||
| 5g | 262.00 € | ||
| 10g | 556.00 € | ||
| 100mg | 47.00 € | ||
| 250mg | 50.00 € |
Estimated delivery in United States, on Monday 3 Jun 2024
Product Information
Name:
1-(2-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol
Synonyms:
- 1-(o-chlorophenyl)-2-tert-butylaminoethanol
- alpha-((tert-butylamino)methyl)-o-chlorobenzyl alcohol
- Atenos
- Brelomax
- tulobuterol
- tulobuterol hydrochloride
- tulobuterol
- 2-(tert-Butylamino)-1-(2-chlorophenyl)ethanol
- 2-tert-Butylamino-1-(2-chlorphenyl)ethanol
- alpha-((tert-Butylamino)methyl)-o-chlorobenzyl alcohol
- See more synonyms
- 2-Chloro-alpha-(((1,1-dimethylethyl)amino)methyl)benzenemethanol
- (1R)-2-(tert-butylamino)-1-(2-chlorophenyl)ethan-1-ol
- Tulobuterolum
- (+/-)-Tulobuterol
- 1-(o-chlorophenyl)-2-tert-butylaminoethanol
- 2-(tert-Butylamino)-1-(2-chlorophenyl)ethanol #
- 2-(tert-butylamino)-1-(2-chlorophenyl)ethan-1-ol
- o-Chloro-|A-[(tert-butylamino)methyl]benzyl Alcohol
- .alpha.-[(tert-Butylamino)methyl]-o-chlorobenzyl alcohol
- 2-Chloro-|A-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol
- 2-Chloro-.alpha.-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol
- Hokunalin
- Brelomax
- Atenos
- Tulobuterol hydrochloride
- alpha-[(tert-Butylamino)methyl]-o-chlorobenzyl alcohol
- 2-Chloro-alpha-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol
- 2-(Tert-Butylamino)-1-(2-Chlorophenyl)Ethanol
- 2-(tert-Butylamino)-1-(2-chlorophenyl)ethan-1-ol
- 2-Chloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol
- Benzenemethanol, 2-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-
- Hn 078
- N-[2-(2-chlorophenyl)-2-hydroxyethyl]-2-methylpropan-2-aminium chloride
- o-Chloro-α-[(tert-butylamino)methyl]benzyl alcohol
- α-[(tert.-Butylamino)methyl]-2-chlorobenzyl Alcohol
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
227.7304
Formula:
C12H18ClNO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H18ClNO/c1-12(2,3)14-8-11(15)9-6-4-5-7-10(9)13/h4-7,11,14-15H,8H2,1-3H3
InChI key:
YREYLAVBNPACJM-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG00I849 1-(2-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol
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