Quinoline, 7-azido-(50400-05-0)
- Name: Quinoline, 7-azido-
- Synonyms:
- Molecular Formula:C9H6N4
- Molecular Weight:
- CAS Registry Number:50400-05-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50387-39-8/5,10-Dihydro-3,7,8,10-tetramethyl-5-(1-methylethyl)benzo[g]pteridine-2,4(1H,3H)-dione
- 50390-35-7/1-Butanone, 2,2-diethyl-1-phenyl-
- 50390-57-3/4-Octanone, 5-phenyl-
- 50390-71-1/Cycloheptanone, 2,2-diphenyl-
- 5039-17-8/Acetamide, 2-(diethylamino)-N-(4-phenyl-2-thiazolyl)-
- 503-92-4/2,4-Cycloheptadien-1-ol, 2,6,6-trimethyl-
- 50393-43-6/Stannane, (2-oxiranylethyl)triphenyl-
- 50393-52-7/7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-3-(1-methylethyl)-, (1R,3R,6S)-rel-
- 50393-95-8/1-Propanone, 1-(3,4-dimethoxyphenyl)-2-(2-methoxy-4-propylphenoxy)-
- 50394-10-0/Butanedioic acid, bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-, dimethyl ester
- 50394-84-8/Decanoic acid, 10-diazo-9-oxo-, methyl ester
- 50396-61-7/2H-1-Benzopyran-6-carbonitrile, 2-oxo-
- 50397-51-8/2(3H)-Naphthalenone, 5-ethenyl-4,4a,5,6,7,8-hexahydro-5-hydroxy-4a-methyl-, trans-
- 50397-53-0/2(3H)-Naphthalenone, 5-ethynyl-4,4a,5,6,7,8-hexahydro-5-hydroxy-4a-methyl-, trans-
- 50397-69-8/Acetic acid, [(4-bromophenyl)thio]-, methyl ester
- 50397-90-5/Cyclopentanone, 3-methyl-2-propyl-
- 50398-03-3/Cyclopentanone, 2-heptyl-3-methyl-
- 50398-30-6/Methanol, iodo-
- 50399-48-9/1-Naphthalenamine, 1,2,3,4-tetrahydro-6,7-dimethyl-
- 50400-05-0/Quinoline, 7-azido-
- 50400-55-0/4H-1-Benzopyran-6-acetic acid, 4-oxo-2-phenyl-
- 50400-58-3/2-Propenoic acid, 3-(4-oxo-2-phenyl-4H-1-benzopyran-6-yl)-
- 50401-64-4/5(4H)-Isoxazolone, 4-acetyl-3-phenyl-
- 50402-69-2/1H-Indene-4-sulfonic acid, 2,3-dihydro-, potassium salt
- 50402-73-8/4-Piperidinone, 2,3,6-trimethyl-
- 50403-19-5/Oxiranepropanol, 3-methyl-, (2R,3S)-rel-
- 50403-78-6/2(1H)-Pyrimidinethione, 1-(2-amino-4-methylphenyl)-3,4-dihydro-4,4,6-trimethyl-
- 50403-79-7/2(1H)-Pyrimidinethione, 1-(2-amino-4-methoxyphenyl)-3,4-dihydro-4,4,6-trimethyl-
- 50403-80-0/1-(2-Amino-6-methylphenyl)-3,4-dihydro-4,4,6-trimethyl-2(1H)-pyrimidinethione
- 50404-35-8/Bicyclo[2.2.1]heptane-2-thione, 1,7,7-trimethyl-, S-oxide