Tertatolol(34784-64-0)
- Name: Tertatolol
- Synonyms:Tertatolol;DL-TERTATOLOL;Tertatotol;D07182;Tertatolol (inn)
- Molecular Formula:C16H25NO2S
- Molecular Weight:295.444
- CAS Registry Number:34784-64-0
- EINECS:
- Melting Point:70-72°
- Water Solubility:
Other Product
- 104774-87-0/3-(3-TRIFLUOROMETHYL-PHENYL)-PROPYLAMINE
- 3085-92-5/N-PHTHALOYL-DL-GLUTAMIC ANHYDRIDE
- 579-44-2/DL-Benzoin
- 1340-13-2/Zinc Oxide
- 24630-99-7/3H-Pyrazol-3-one, 5-(dimethylamino)-2,4-dihydro-2-phenyl-
- 39976-24-4/4,5-dihydrobenzo[e][1,3]oxazepin-3(1H)-one
- 958293-23-7/9,9-Dioctyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-9-silafluorene
- 503610-43-3/N-[4-(4-Fluorophenyl)-6-(1-methylethyl)-5-[(1E)-2-[(2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethenyl]-2-pyrimidinyl]-N-methylmethanesulfonamide
- 4159-77-7/Rose Bengal lactone
- 103918-71-4/Benzeneacetic acid, 2-chloro-5-(1-oxopropyl)-, methyl ester
- 12769-17-4/Solvent Blue 35
- 1039055-46-3/TERT-BUTYL-5-AMINOPYRIDIN-2-YLMETHYLCARBAMATE
- 379229-83-1/5-Chloro-1,3-benzodioxole-4-carboxylic acid
- 69075-42-9/5-Ethynyl Uridine
- 63897-10-9/4-Nitro-2,6-pyridinedicarboxylic acid
- 10105-60-9/1,2-Dibromo-3,5-difluorobenzene
- 42167-52-2/(S)-ethyl 2-propionamidopropanoate
- 374592-88-8/N4,N4'-Di-1-naphthalenyl-N4,N4'-di-2-naphthalenyl-[1,1'-biphenyl]-4,4'-diamine
- 80705-15-3/3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanol acetate
- 34784-64-0/Tertatolol
- 147745-20-8/Methyl-2-amino-3-cyclohexyl-3-oxo-propionate hydrochloride
- 68047-07-4/1-(4-(2-Dimethylamino)-2-ethoxyphenyl butanone
- 171086-52-5/(4S-TRANS)-2 2-DIMETHYL-A A A' A'-TETRA&
- 821793-28-6/(S)-(+)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-t-butyl-1,1'-bi-2-naphthol,dipotassium salt
- 17763-95-0/2,2'-BIS(TRIFLUOROMETHANESULFONYLOXY)-1,1'-BIPHENYL
- 142128-92-5/(R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
- 63328-10-9/(2S)-2-Pyrrolidinepropanoic acid
- 98272-73-2/2-(Acetyloxy)cyclopropanecarboxylic acid methyl ester
- 1219080-77-9/2-(Di-1-adamantylphosphino) dimethylaminobenzene,97% Me-DalPhos
- 150971-43-0/(S)-(-)-2,2'-Bis(di-i-propylphosphino)-6,6'-dimethoxy-1,1'-biphenyl,min.97%