Products 56776-01-3

CAS 56776-01-3 appears in our catalog under these names: Tulobuterol hydrochloride, 95%, Tulobuterol Hydrochloride, Tulobuterol hydrochloride/ 98.23% (existing batch purity), Tulobuterol hydrochloride, Tulobuterol hydrochloride, 98% . Offered by: Combi-blocks, TRC, Mikromol, Dr. Ehrenstorfer, TargetMol. Available pack sizes: 5g, 1g, 250mg, 50mg, 500mg, 10mM (in 1ml dmso), 100mg, 10MG.

Tulobuterol hydrochloride, 95%
Combi-blocks
  • size: 5g, 1g, 250mg
  • Variants: 3
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Tulobuterol Hydrochloride
TRC, Mikromol, Dr. Ehrenstorfer
  • size: 1g, 250mg, 5g, 50mg
  • Variants: 7
from 691.96
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Tulobuterol hydrochloride/ 98.23% (existing batch purity)
TargetMol
  • size: 1g, 500mg
  • Variants: 2
from 552.17
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Tulobuterol hydrochloride
GLPBio
  • size: 250mg, 10mM (in 1ml dmso), 500mg
  • Variants: 3
from 629.80
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Tulobuterol hydrochloride, 98%
Thermo Scientific (Alfa Aesar)
  • size: 1g
  • Variants: 1
from 816.76
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Tulobuterol Hydrochloride, >98.0%(HPLC)(T)
TCI
  • size: 100mg
  • Variants: 1
from 123.26
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2-(tert-Butylamino)-1-(2-chlorophenyl)ethanol hydrochloride, 98.0%, 98.0%
Chemat
  • size: 100mg, 1g, 5g
  • Variants: 3
from 122.00
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Tulobuterol (hydrochloride), 99.83%
MedChemExpress
  • size: 10mM/1mL, 250 mg, 500 mg
  • Variants: 3
from 310.40
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Tulobuterol (hydrochloride) (Standard)
MedChemExpress
  • size: 50 mg, 100 mg, 5 mg, 10 mg
  • Variants: 5
from 435.79
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Tulobuterol hydrochloride, min. 95 %, BioScience Grade, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 514.44
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Structural formula: {0} (CAS {1})

Tulobuterol hydrochloride is an organic molecular entity.

Source: ChEBI

Identity
Molecular formulaC12H19Cl2NO
Molecular weight264.19 g/mol
IUPAC name2-(tert-butylamino)-1-(2-chlorophenyl)ethanol;hydrochloride
InChIKeyRSLNRVYIRDVHLY-UHFFFAOYSA-N
SMILESCC(C)(C)NCC(C1=CC=CC=C1Cl)O.Cl

Computed by PubChem (NCBI)

Synonyms: Tulobuterol hydrochloride, Hokunalin, Tulobuterol HCl, Berachin, Lobuterol, Atenos, Brelomax, Respacal, alpha-((tert-Butylamino)methyl)-o-chlorobenzyl alcohol hydrochloride, ALPHA-[(TERT-BUTYLAMINO)METHYL]-O-CHLOROBENZYL ALCOHOL HYDROCHLORIDE
Related forms of this compound
1-(2-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol;hydrochloride C12H19Cl2NO
Isomers (same molecular formula)
2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethanamine;hydrochloride C12H19Cl2NO
3-[3-(chloromethyl)phenoxy]-N,N-dimethylpropan-1-amine;hydrochloride C12H19Cl2NO
trans-(1S,3S)-3-(2,2-dichloroethenyl)-N,N-diethyl-2,2-dimethylcyclopropane-1-carboxamide C12H19Cl2NO
cis-(1R,3S)-3-(2,2-dichloroethenyl)-N,N-diethyl-2,2-dimethylcyclopropane-1-carboxamide C12H19Cl2NO
3-[4-(chloromethyl)phenoxy]-N,N-dimethylpropan-1-amine;hydrochloride C12H19Cl2NO
3-[2-(chloromethyl)phenoxy]-N,N-dimethylpropan-1-amine;hydrochloride C12H19Cl2NO