2-Naphthalenol, 1-(1H-pyrazol-1-ylmethyl)-(28918-25-4)
- Name: 2-Naphthalenol, 1-(1H-pyrazol-1-ylmethyl)-
- Synonyms:
- Molecular Formula:C14H12N2O
- Molecular Weight:
- CAS Registry Number:28918-25-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 289056-34-4/L-Threonine, L-seryl-L-cysteinyl-L-seryl-L-leucyl-L-prolyl-D-glutaminyl-
- 289056-35-5/D-Threonine, L-seryl-L-cysteinyl-L-seryl-L-leucyl-L-prolyl-L-glutaminyl-
- 289056-36-6/D-Threonine, D-seryl-D-cysteinyl-D-seryl-D-leucyl-D-prolyl-D-glutaminyl-
- 289056-41-3/Benzoic acid, 2-(acetyloxy)-, 3-(nitrooxy)propyl ester
- 289061-13-8/N-{4-[(benzylamino)sulfonyl]phenyl}acetamide
- 2890-67-7/Cyclohexanemethanol, propanoate
- 28907-37-1/Benzo[b][1,8]naphthyridin-5(1H)-one, 2-methyl-
- 28907-39-3/Benzo[b][1,8]naphthyridin-5(10H)-one, 7-methyl-
- 28907-46-2/Benzo[b][1,8]naphthyridin-5(10H)-one, 7-bromo-
- 28907-49-5/Benzo[b][1,8]naphthyridin-5(10H)-one, 7-methoxy-
- 28908-27-2/(5R,10R)-10-Methyl-6-methylene-2-isopropylidenespiro[4.5]dec-7-ene
- 289-09-8/3H-1,2,3,4-Dithiadiazole
- 28911-55-9/5,7-Dioxa-2-aza-6-silanonan-9-amine, 6-ethoxy-N,N,2,6-tetramethyl-
- 2891-15-8/Glycine, N-[N-[(phenylmethoxy)carbonyl]-L-tryptophyl]-, ethyl ester
- 2891-32-9/9(10H)-Anthracenone, 1,8-dihydroxy-10-phenyl-
- 28916-04-3/1H-Pyrrole, 1-(dimethylboryl)-
- 28917-12-6/2,5-Cyclohexadiene-1,4-dione, 2-methyl-5-(1,2,2-trimethylcyclopentyl)-
- 28918-06-1/1,3-Propanedione, 2-[(4-nitrophenyl)methylene]-1,3-diphenyl-
- 28918-07-2/1,3-Propanedione, 2-[(4-methoxyphenyl)methylene]-1,3-diphenyl-
- 28918-25-4/2-Naphthalenol, 1-(1H-pyrazol-1-ylmethyl)-
- 28918-28-7/2-Naphthalenol, 1-(1H-benzimidazol-1-ylmethyl)-
- 28918-49-2/1H-Indole, 1,3-bis(3-methyl-2-butenyl)-
- 28919-12-2/Formamide, N-[(diethylamino)methyl]-
- 28920-16-3/Silane, 2-thienyl-
- 28920-19-6/Silane, methyl-2-thienyl-
- 28920-33-4/5-Hexen-3-ol, 2,4,4-trimethyl-
- 28920-35-6/3-Cyclopenten-1-ol, 3-methyl-1-(1-methylethyl)-
- 28921-28-0/4,6(1H,5H)-Pyrimidinedione, dihydro-1-(4-methylphenyl)-2-thioxo-
- 28921-49-5/5,6-Isobenzofurandicarboxylic acid, 1,3-dihydro-1-oxo-
- 2892-27-5/1-Propanone, 1-(3-chloro-4-hydroxyphenyl)-