Quinoline, 8-azido-(50400-06-1)
- Name: Quinoline, 8-azido-
- Synonyms:Quinoline,8-azido;8-quinolyl azide;8-Azidochinolin;8-Azidoquinolin;
- Molecular Formula:C9H6N4
- Molecular Weight:170.173
- CAS Registry Number:50400-06-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.50400-06-1 Quinoline, 8-azido-
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)]

Other Product
- 50396-64-0/1H-2-Benzopyran, 7-fluoro-3,4-dihydro-
- 50396-74-2/Benzenemethanaminium, 3-fluoro-N,N,N-trimethyl-
- 50397-00-7/4-Hexen-3-one, 2,2-dimethyl-, (4Z)-
- 50397-91-6/2-Cyclopenten-1-one, 3-methyl-2-propyl-
- 50397-92-7/2-Cyclopenten-1-one, 3-methyl-2-phenyl-
- 50397-95-0/Cyclopentanone, 2-ethyl-3-methyl-
- 50398-09-9/Piperazine, 1-methyl-, monohydrochloride
- 50398-22-6/Formyl iodide
- 50398-29-3/Methanol, bromo-
- 50398-49-7/1,3,5-Triazine-2,4(1H,3H)-dione, dihydro-1,6-diphenyl-
- 50398-61-3/1,3-Hexadiyne, 5-methoxy-5-methyl-
- 50398-72-6/2-CHLOROMETHYL-4-METHYL-THIAZOLE
- 50398-79-3/Thiazole, 2-(bromomethyl)-5-chloro-
- 50399-62-7/Pyrene, 2,2'-(1,2-ethenediyl)bis-
- 50399-63-8/Pyrene, 2,2'-(1,3-butadiene-1,4-diyl)bis-
- 50399-66-1/Pyrene, 2,2'-(1,3,5-hexatriene-1,6-diyl)bis-
- 50399-67-2/Pyrene, 2,2'-(1,3,5,7-octatetraene-1,8-diyl)bis-
- 50399-95-6/METHOXYHEMIGOSSYPOL
- 50399-96-7/1-Naphthalenecarboxaldehyde, 2,3,8-trimethoxy-6-methyl-4-(1-methylethyl)-
- 50400-06-1/Quinoline, 8-azido-
- 50400-51-6/4H-1-Benzopyran-4-one, 6-(bromomethyl)-2-phenyl-
- 50401-30-4/Pyrrolidine, 3-ethenyl-4-methylene-1-[(4-methylphenyl)sulfonyl]-
- 50401-85-9/N-(2-BUTENYL)-4-METHYL-N-(2-PROPYNYL)BENZENESULFONAMIDE
- 5040-18-6/N-Acetyl-2'-O,3'-O,5'-O-triacetylcytidine
- 5040-21-1/Cytidine, 2'-deoxy-3-methyl-
- 50402-83-0/(7-METHYL-2-OXO-2H-CHROMEN-4-YL)ACETIC ACID
- 50403-06-0/4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3-hydroxy-7-methoxy-, cis-
- 50404-18-7/Ethenesulfonamide, 2,2-diphenyl-
- 50405-20-4/Benzene, azido-3-15N-
- 50405-26-0/Benz[c]acridin-7(12H)-one