2,6-dihydroxy-5-propylnicotinonitrile(1299492-95-7)
- Name: 2,6-dihydroxy-5-propylnicotinonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:178.191
- CAS Registry Number:1299492-95-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1280735-63-8/C18H15ClN6S
- 1282613-23-3/N-butyl-N-(5-(3,5-dimethyl-4-(2-oxoethoxy)phenyl)-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
- 1267551-52-9/1-((3-cyclohexylallyl)oxy)-3-nitrobenzene
- 1278594-58-3/C26H17Cl3N6S
- 1292282-25-7/(S)-2-(benzylamino)-1-(2,8-bis(trifluoromethyl)quinolin-4-yl)ethanol
- 1293287-38-3/C19H21ClO4
- 1283751-11-0/2-(3-bromophenyl)-4-phenyl-1,2-dihydroquinazoline
- 1292810-14-0/(1R,2R)-2-(3,5-dinitrobenzamido)cyclopentyl bis(2-methoxybenzyl)carbamodithioate
- 1271376-54-5/1-(3-(1H-imidazol-4-yl)propyl)-4-(2-cyclohexylethyl)-1H-1,2,3-triazole
- 1294006-92-0/C17H23N3O4
- 1297409-77-8/1-phenyl-2-(5-p-tolylfuran-2-yl)ethanone
- 1283234-24-1/N-phenyl-N'-(2-((E/Z)-prop-1-enyl)benzylidene)hydrazine
- 1297284-69-5/tert-butyl 2-(3-(4-chlorophthalazin-1-yl)-2-methyl-1H-indol-1-yl)acetate
- 1305334-96-6/C22H12Br4N2O4
- 1294896-94-8/N-benzyl-4-methyl-2-(phenylthio)-2-pentenamide
- 1303471-34-2/C28H31ClFN9O3
- 947618-20-4/C14H10BrF3O3
- 1227916-74-6/(3R)-1-[2-amino-6-(3-amino-1H-indazol-6-yl)-4-pyrimidinyl]-N-phenyl-3-piperidinecarboxamide
- 1271023-49-4/(3R,6S)-1-[2-amino-6-(3-amino-1H-indazol-6-yl)-4-pyrimidinyl]-6-methyl-N-phenyl-3-piperidinecarboxamide
- 1299492-95-7/2,6-dihydroxy-5-propylnicotinonitrile
- 1280726-85-3/C21H22Br2N2
- 1275588-25-4/C30H24N2O3Si
- 1279711-73-7/C13H16O4
- 1220247-92-6/C23H19N5OS
- 1292323-89-7/tert-butyl 2-(7-acetyl-9-(2-(dimethylamino)phenyl)-3-oxo-1H-pyrrolo[3,4-β]indolizin-2(3H)-yl)ethylcarbamate
- 1310553-08-2/C22H34N2O4S
- 115415-15-1/Methyl p-(5-nitro-1,3-dioxa-5-cyclohexyl)benzoate
- 114879-85-5/(chloro-4 phenyl)-2 hydroxy-4 (methylenedioxy-3,4 phenyl)-1 pentane carbonitrile
- 112463-99-7/(R)-2,2-Dichloro-3-hydroxy-4-methoxycarbonylamino-5-(4-methoxy-phenyl)-pentanoic acid methyl ester
- 112723-33-8/6,7-dihydro-2-ethyl-3-(p-chloropenyl)-5H-2a-thia(2a-SIV)-2,3,4a,7a-tetraazacyclopent
indene-1,4(2H,3H)-dithione