N-Butyl-5-nitro-2-(2-propynyloxy)benzamide(68505-93-1)
- Name: N-Butyl-5-nitro-2-(2-propynyloxy)benzamide
- Synonyms:N-butyl-2-propargyloxy-5-nitrobenzamide;EINECS 270-928-0;
- Molecular Formula:C14H16N2O4
- Molecular Weight:276.292
- CAS Registry Number:68505-93-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.68505-93-1 N-butyl-5-nitro-2-(2-propynyloxy)benzamide
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.68505-93-1 N-Butyl-5-nitro-2-(2-propynyloxy)benzamide
Assay:99% Transportation:By sea Application:Pharmaceutical industry
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)]
CAS No.68505-93-1 N-Butyl-5-nitro-2-(2-propynyloxy)benzamide
Assay:99% Appearance:white powder Package:drum or based on customers' requirement Storage:normal temperature storage Transportation:by sea, by air Application:We have different specifications for different applications
Min. Order:1Metric Ton
Supplier:Bluecrystal chem-union [
China (Mainland)]

Other Product
- 52794-79-3/N,N-bis(2-hydroxyethyl)isooctadecan-1-amide
- 26798-74-3/8,10a-Ethano-11,3,6a-ethanylylidene-10H-indeno[2,1-b]azocin-10-one,1-ethyldodecahydro-7-hydroxy-3,9-dimethyl-,(3R,6aR,6bS,7R,8S,10aR,11R,11aR,13R)- (9CI)
- 105892-13-5/((4-Chlorophenyl)thio)acetic acid 3-oxazolidineethanol (1:1)
- 2113-54-4/3-acetamidobiphenyl
- 4652-04-4/N-benzyl-2-[5-(benzyloxy)-1H-indol-3-yl]-N-methylethanamine
- 50834-39-4/(S)-2-[[(2,4-Dichlorophenoxy)acetyl]amino]-4-(methylthio)butanoic acid
- 34559-71-2/1-(1H-indol-2-yl)-2-methoxyethanone
- 5449-05-8/N-(3,4-dimethylphenyl)-3-methylbut-2-enamide
- 98072-84-5/Cyclohexanol, oxidized, non-acidic by-products, distn. residues
- 93-75-4/THIOQUINOX
- 2211-94-1/2,3-EPOXYPROPYL-4-METHOXYPHENYL ETHER
- 50871-32-4/5-phenyl-2-(4-propylpiperazin-1-yl)-1,3-thiazol-4(5H)-one
- 97659-26-2/alpha-Methyl-4-(4-methylpenten-3-yl)cyclohex-3-ene-1-methyl acetate
- 127761-30-2/3-(carboxymethyl)-4-[(1E,3E)-5-carboxy-1-methylhexa-1,3-dien-1-yl]proline
- 6338-70-1/3-aminosulfolane
- 52186-14-8/2,8-bis(2,4,6-trimethylbenzyl)cyclooctanone
- 83151-26-2/(2S,5R,6E)-3,3-dimethyl-7-oxo-6-(2-oxopropylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 75-69-4/Fluorotrichloromethane
- 118382-42-6/2-Oxatricyclo[13.2.2.13,7]eicosa-3,5,7(20),11,15,17,18-heptaen-10-one,4,12-dimethoxy-, (11E)- (9CI)
- 68505-93-1/N-Butyl-5-nitro-2-(2-propynyloxy)benzamide
- 5301-53-1/6,8-dibromo-3-(4-phenyl-1,3-thiazol-2-yl)-2H-chromen-2-one
- 2125-34-0/S-TRITHIANE-1,1,3,3,5,5-HEXAOXIDE
- 3934-89-2/1-(3,4-dihydroxy-5-methoxyphenyl)ethanone
- 19831-39-1/1-[2-(hexyloxy)-2-phenylethyl]piperidine hydrochloride (1:1)
- 17019-85-1/28-Norolean-13(18)-ene-3,16-dione,(17x)- (9CI)
- 83947-09-5/Antibiotic AN 3
- 301-02-0/Oleamide
- 84323-16-0/Albafuran C
- 3687-80-7/trisodium 4-[[6-[[[[6-[(o-anisyl)azo]-5-hydroxy-7-sulphonato-2-naphthyl]amino]carbonyl]amino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]naphthalene-1-sulphonate
- 124533-50-2/8-fluoro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine