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2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino]-
CAS: 57775-29-8
Ref. IN-DA00IAAB
| 1g | 624.00 € | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 5mg | 54.00 € | ||
| 10mg | 59.00 € | ||
| 25mg | 79.00 € | ||
| 100mg | 108.00 € | ||
| 250mg | 164.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino]-
Synonyms:
- carazolol
- carazolol, (+)-isomer
- carazolol, (+-)-isomer
- carazolol, (-)-isomer
- carazolol, monohydrochloride
- Suacron
- Carazolol
- Conducton
- Suacron
- corazolol
- See more synonyms
- 1-((9H-Carbazol-4-yl)oxy)-3-(isopropylamino)propan-2-ol
- Conducton hydrochloride
- 1-(Carbazol-4-yloxy)-3-(isopropylamino)-2-propanol
- 1-(9H-carbazol-4-yloxy)-3-(isopropylamino)propan-2-ol
- 1-(9H-carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
- 1-(4-Carbazolyloxy)-3-isopropylamino-2-propanol
- 4-(2-Hydroxy-3-isopropylamino-propoxy)-carbazole
- 1-(9H-Carbazol-4-yloxy-3-((1-methylethyl)amino)-2-propanol)
- Carazololum
- (isopropylamino)propan-2-ol
- Carazolol, analytical standard
- 1-(9H-carbazol-4-yloxy)-3-
- 4-(2-Hydroxy-3-isopropylamino-propoxy)carbazole
- 1-(9H-Carbazol-4-yloxy)-3-(isopropylamino)-2-propanol
- 1-(9H-Carbazol-4-yloxy)-3-isopropylamino-propan-2-ol
- 1-(9H-Carbazol-4-yloxy)-3-(isopropylamino)-2-propanol #
- 1-(9H-Carbazol-4-yloxy)-3-isopropylamino-propan-2-ol(carazolol)
- racemic carazolol
- carazolol, (+)-isomer
- carazolol, (-)-isomer
- carazolol, (+-)-isomer
- carazolol, monohydrochloride
- 1-(9h-carbazol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol
- (R,S)-Carazolol
- 1-(9H-Carbazol-4-yloxy)-3-(isopropylamino)propan-2-ol
- 1-(9H-Carbazol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol
- <span class="text-smallcaps">DL</span>-Carazolol
- Bm 51052
- Racemic Carazolol
- Suacron Praemix
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:
298.3795
Formula:
C18H22N2O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C18H22N2O2/c1-12(2)19-10-13(21)11-22-17-9-5-8-16-18(17)14-6-3-4-7-15(14)20-16/h3-9,12-13,19-21H,10-11H2,1-2H3
InChI key:
BQXQGZPYHWWCEB-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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