1,2,4-Oxadiazole, 3-methyl-5-(2-nitrophenyl)-(76629-46-4)
- Name: 1,2,4-Oxadiazole, 3-methyl-5-(2-nitrophenyl)-
- Synonyms:
- Molecular Formula:C9H7N3O3
- Molecular Weight:205.173
- CAS Registry Number:76629-46-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.76629-46-4 3-Methyl-5-(2-nitrophenyl)-1,2,4-oxadiazole
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.76629-46-4 3-Methyl-5-(2-nitrophenyl)-1,2,4-oxadiazole
Assay:0.98 Appearance:Off white to slight yellow solid Package:1L 5L 10L 25L bottle Storage:Stored in shaded, cool and dry places Transportation:Handle with cares to avoid damaging the packages. Protect them from sunshine or rain. We can send by Fedex, by ship or by plane according to international rules. Application:pharma intermediate
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)]
Other Product
- 76621-94-8/Phosphonium, triphenyl-, 2-phenyl-5-thioxo-4(5H)-thiazolylide
- 76621-95-9/Phosphonium, triphenyl-, 2-(4-chlorophenyl)-5-thioxo-4(5H)-thiazolylide
- 76622-31-6/Heptadecanoic acid, 3-hydroxy-, (3R)-
- 76625-19-9/1-Propanone, 2,3-bis(methoxyphenyl)-1-(4-methylphenyl)-3-(4-nitrophenyl)-
- 76625-21-3/1-Propanone, 2,3-bis(chloromethylphenyl)-1-(4-methylphenyl)-3-(4-nitrophenyl)-
- 766-25-6/Bicyclo[2.2.1]heptan-2-ol, 1-methyl-, exo-
- 76626-28-3/Phenol, 3-[8-(butylmethylamino)-1,4-dioxaspiro[4.5]dec-8-yl]-
- 76627-37-7/3-Pyridinesulfonyl isocyanate
- 7662-76-2/N-BENZYLGLYCINE TERT-BUTYL ESTER
- 76628-73-4/Hydrazinecarbothioamide, 2-[(2-hydroxyphenyl)methylene]-N-(4-methylphenyl)-
- 76628-74-5/1H-Pyrazol-4-ol, 4,5-dihydro-3-(4-methylphenyl)-1,5-bis(4-nitrophenyl)-
- 76629-29-3/Benzenamine, 4-[1-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]-
- 76629-30-6/Benzenamine, 4-[1-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]-
- 76629-32-8/Benzenamine, 4-[1-(4-bromophenyl)-1H-1,2,4-triazol-5-yl]-
- 76629-36-2/2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline
- 76629-40-8/1H-1,2,4-Triazole, 5-(4-nitrophenyl)-1-phenyl-
- 76629-41-9/1H-1,2,4-Triazole, 1-(4-fluorophenyl)-5-(4-nitrophenyl)-
- 76629-42-0/1H-1,2,4-Triazole, 1-(4-chlorophenyl)-5-(4-nitrophenyl)-
- 76629-44-2/1H-1,2,4-Triazole, 1-(4-bromophenyl)-5-(4-nitrophenyl)-
- 76629-46-4/1,2,4-Oxadiazole, 3-methyl-5-(2-nitrophenyl)-
- 76629-86-2/Carbamic acid, [2-(heptyloxy)phenyl]-, 1-methyl-2-(1-piperidinyl)ethyl ester
- 76630-02-9/2-Propenoic acid, 3-(4-methoxyphenyl)-, 4-acetylphenyl ester
- 76630-38-1/Benzoic acid, 4-(octyloxy)-, 4-[(1E)-(4-chlorophenyl)azo]phenyl ester
- 76631-09-9/Methanone, (2,4-dihydroxy-6-methylphenyl)(2,4,6-trimethoxyphenyl)-
- 76633-82-4/Benzoic acid, 4-(hexyloxy)-, 2,3,6,7,10,11-triphenylenehexayl ester
- 76633-83-5/Benzoic acid, 4-(undecyloxy)-, 2,3,6,7,10,11-triphenylenehexayl ester
- 76635-70-6/2-Naphthalenemethanol, 1-bromo-
- 76635-86-4/2-Naphthalenemethanol, a-2-propenyl-
- 76635-88-6/2-Naphthalenemethanol, a-ethenyl-
- 76637-26-8/2(1H)-Pyridinone, [2-phenyl-1-(2-pyridinyl)ethylidene]hydrazone