N’-hydroxy-4-tetradecylbenzimidamide(1449767-80-9)
- Name: N’-hydroxy-4-tetradecylbenzimidamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:332.53
- CAS Registry Number:1449767-80-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55597-05-2/(6R)-4ξ-methyl-8-oxo-7t-[(Ξ)-2-phenyl-2-(2-[1,3,4]thiadiazol-2-ylsulfanyl-acetylamino)-acetylamino]-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2,2,2-trichloro-ethyl ester
- 36854-94-1/2H,2'H-2,2'-[3,3'-bis-(2-biphenyl-4-yl-vinyl)-biphenyl-4,4'-diyl]-bis-naphtho[1,2-d][1,2,3]triazole
- 90916-50-0/1-(2-amino-phenyl)-2,5-dihydro-1H-pyrazole-4-carbonitrile
- 719-74-4/2-amino-6,6-dimethyl-4-phenyl-4H-[1,3,4]thiadiazin-5-one
- 61724-56-9/5-methoxy-4-methyl-2-(1-oxy-benzotriazol-2-yl)-aniline
- 19201-63-9/3-[2-(5-ethyl-pyridin-2-yl)-ethyl]-2-phenyl-indole
- 101871-59-4/5-amino-3-methyl-3H-imidazole-4-sulfonic acid 2-chloro-anilide
- 66596-70-1/1-benzyl-4-nitro-8,9-dihydro-6H-2,6,9a-triaza-benzo[cd]azulen-7-one
- 96265-05-3/[1-(2-diethylamino-ethyl)-1H-benzoimidazol-2-yl]-(4-ethoxy-phenyl)-amine
- 63855-31-2/(E)-3-methyl-4-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-2-[2-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-but-2-enoic acid methyl ester
- 73458-47-6/2-(O2,O3-diacetyl-O5-trityl-β-D-ribofuranosyl)-2H-[1,2,4]triazine-3,5-dione
- 84184-76-9/N-methyl-N-phenyl-N'-sulfinyl-hydrazine
- 99068-38-9/4-hydroxy-5-methyl-5-phenyl-pyrazolidin-3-one
- 41137-48-8/4-Amino-phenyldiazosulfonsaeure
- 42964-11-4/1-(3-bromo-benzylideneamino)-imidazolidin-2-one
- 2046-04-0/5-hydroxy-1-(2-methoxyphenyl)-3-methyl-1H-pyrazole
- 35071-01-3/5-(4-isopropoxy-phenyl)-pyrimidine-2,4-diamine
- 1428444-22-7/3-methyl-N-(3-((6-((1-methyl-1H-pyrazol-4-yl)amino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)phenyl)but-2-enamide
- 1449766-91-9/N'-(1-cyanocyclopropanecarbonyl)-3-(6-(cyclohexylmethoxy)hexyl)benzohydrazide
- 1449767-80-9/N’-hydroxy-4-tetradecylbenzimidamide
- 1462873-11-5/C15H21NO6S
- 1454927-20-8/6-(4-(3-(1-(4-(tert-butyl)benzyl)-4-ethyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)propyl)phenyl)-3-methoxypyrazine-2-carboxylic acid
- 1471997-29-1/{(S)-6-[(R)-5-cyano-4-(2-fluoro-benzyl)-indan-1-yloxy]-2,3-dihydro-benzofuran-3-yl}-acetic acid
- 1469737-27-6/C26H30FN5O3
- 1469737-34-5/C25H25F4N5O3
- 1397713-24-4/(S)-3-(2-fluorophenyl)-3-[5-(2'-methoxybiphenyl-4-yl)-6,6-dimethyl-4,4-dioxo-5,6-dihydro-4H-4lambda6-[1,4,3]-oxathiazin-2-ylamino]propan-1-ol
- 810662-93-2/C19H16N4S2
- 1404562-54-4/N-(4-amino-4’-fluoro-[1,1’-biphenyl]-3-yl)-5H-pyrrolo[3,4-b]pyridine-6(7H)-carboxamide
- 1402602-79-2/trans-3-amino-1-cyclopropyl-3-(4-(9-methoxy-3-phenyl-5H-benzo[e]imidazo[1,2-c][1,3]oxazin-2-yl)phenyl)cyclobutanol
- 1314891-30-9/N-(2-(2-(4-fluorophenyl)oxazol-4-yl)-2-methylpropyl)-5-(5-(2,2,2-trifluoroacetyl)thiophen-2-yl)nicotinamide