Benzenemethanol, 2-chloro-5-(3-cyclohexyl-1-triazenyl)-(398477-63-9)
- Name: Benzenemethanol, 2-chloro-5-(3-cyclohexyl-1-triazenyl)-
- Synonyms:
- Molecular Formula:C13H18ClN3O
- Molecular Weight:
- CAS Registry Number:398477-63-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 398469-99-3/Benzoic acid, 4-(dibutylamino)-, methyl ester
- 398470-47-8/Acetic acid, 2,2'-[[6-(diphenylamino)-1,3,5-triazine-2,4-diyl]bis(thio)]bis-
- 398472-14-5/Benzoic acid, 4-[[(5-methoxy-1H-benzimidazol-2-yl)thio]methyl]-
- 398473-34-2/JNJ 5207852 dihydrochloride
- 398474-23-2/Phenol, 4-(1,1-dimethylethyl)-2-[1-(4-methoxyphenyl)-1-methylethyl]-
- 398474-24-3/Phenol, 2-[1-(4-fluorophenyl)-1-methylethyl]-4-(1,1,3,3-tetramethylbutyl)-
- 398474-25-4/Phenol, 2-[1-(4-chlorophenyl)-1-methylethyl]-4-(1,1-dimethylethyl)-
- 398474-26-5/Phenol, 2,4-bis[1-(4-chlorophenyl)-1-methylethyl]-
- 398474-27-6/Phenol, 2,4-bis[1-(4-methoxyphenyl)-1-methylethyl]-
- 398474-28-7/Phenol, 4-(1,1-dimethylethyl)-2-[1-(4-methoxyphenyl)-1-methylethyl]-6-[[2-nitro-4- (trifluoromethyl)phenyl]azo]-
- 398474-36-7/Phenol, 2-[1-(4-chlorophenyl)-1-methylethyl]-4-(1,1-dimethylethyl)-6-[(2-nitrophen yl)azo]-
- 398477-62-8/Benzenemethanol, 2-chloro-5-(3-methyl-1-triazenyl)-
- 398477-63-9/Benzenemethanol, 2-chloro-5-(3-cyclohexyl-1-triazenyl)-
- 398477-65-1/Benzenamine, 2-[1-(1,4-cyclopentadien-1-yl)-1-methylethyl]-N,N-dimethyl-
- 398482-32-1/4-Isobenzofuranacetonitrile, 1,1,3,3-tetrafluoro-1,3-dihydro-
- 398482-36-5/5-Isobenzofuranacetonitrile, 1,1,3,3-tetrafluoro-1,3-dihydro-
- 398487-31-5/6-Quinolinecarbonitrile, 4-chloro-7-methoxy-
- 398489-85-5/4H-Pyran-4-one, 2,3-dihydro-5-[(trimethylsilyl)oxy]-2-[[(trimethylsilyl)oxy]methyl]-
- 398492-99-4/Pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide, N-butyl-4,6-dihydro-3-[[[4-(2-oxo-1-pyrrolidinyl)phenyl]acetyl]amino]-
- 398493-09-9/Pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide, N-butyl-4,6-dihydro-3-[[[4-(1-pyrrolidinyl)phenyl]acetyl]amino]-
- 398493-20-4/Pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide, N-butyl-4,6-dihydro-3-[(2-naphthalenylacetyl)amino]-
- 398493-37-3/Pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide, N-butyl-3-[[(2-fluorophenyl)acetyl]amino]-4,6-dihydro-
- 398494-35-4/5H-Pyrazolo[4,3-c]pyridine-5-carboxamide, 1,4,6,7-tetrahydro-N-(1-methylethyl)-3-phenyl-
- 39849-46-2/1-amino-3-(1-piperidinyl)-2-propanol(SALTDATA: FREE)
- 398491-66-2/Benzeneacetamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-
- 398490-60-3/Thiourea, N,N''-1,4-phenylenebis[N-phenyl-
- 398490-59-0/1,4-Benzenediamine, N,N'-bis(4,5-diphenyl-2-thiazolyl)-N,N'-diphenyl-
- 39848-02-7/2-Butenoic acid, 2-hydroxy-4-(4-methoxyphenyl)-4-oxo-, methyl ester, (Z)-
- 39847-99-9/2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, methyl ester, (2Z)-
- 39847-98-8/2-Butenoic acid, 4-(4-chlorophenyl)-2-hydroxy-4-oxo-, methyl ester, (Z)-