2H-Tetrazole, 5-azido-(220494-96-2)
- Name: 2H-Tetrazole, 5-azido-
- Synonyms:
- Molecular Formula:CHN7
- Molecular Weight:
- CAS Registry Number:220494-96-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 220476-37-9/Benzenediazonium, 2,4,6-tris(hexyloxy)-
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- 220480-63-7/1H-Imidazole, 5-iodo-1-methyl-2-(phenylthio)-
- 220484-17-3/Octanal, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3R)-
- 220485-61-0/Cyclopentanol, 3-(3-butenyl)-
- 22048-99-3/4-methoxy-2-pentylquinoline
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- 22049-05-4/Quinolinium, 4-methoxy-1,2-dimethyl-, iodide
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- 220492-02-4/2-Benzofuranethanamine, N,a-dipropyl-
- 2204-92-4/Benzenemethanol, a-(chloromethyl)-3,4-dimethyl-
- 22049-26-9/Benzoic acid, 2-iodo-3,5-dinitro-, ethyl ester
- 220493-50-5/1H-1,5-Benzodiazepine-1-acetamide, 3-amino-2,3,4,5-tetrahydro-N-(4-methoxyphenyl)-N-methyl-2,4-dioxo-5- phenyl-
- 220493-56-1/Phenol, 4-amino-6-(hydroxyamino)-3-methyl-2-nitro-
- 220494-26-8/Ethaneselenoic acid
- 220494-96-2/2H-Tetrazole, 5-azido-
- 22049-70-3/Magnesium, (2Z)-2-butenylchloro-
- 220497-99-4/5-Pyrimidinecarboxylic acid, 4-(3,4-difluorophenyl)-1,2,3,4-tetrahydro-6-(methoxymethyl)-2-oxo-, (4R)-
- 220498-37-3/3-Pentanone, 1-hydroxy-1-(2-methoxyphenyl)-2-methyl-, (1R,2R)-rel-
- 220498-40-8/3-Pentanone, 1-(2-furanyl)-1-hydroxy-2-methyl-, (1R,2R)-rel-
- 220503-31-1/Boranthrene, 1,2,3,4,6,7,8,9-octafluoro-5,10-dihydro-5,10-bis(pentafluorophenyl)-
- 220503-32-2/Boranthrene, 5,10-dichloro-1,2,3,4,6,7,8,9-octafluoro-5,10-dihydro-
- 220506-49-0/Cyclohexanecarboxamide, N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-
- 220509-74-0/Caspase-3/7 Inhibitor I
- 220509-86-4/L-Proline, 1-[(2,3-dihydro-2,3-dioxo-1H-indol-5-yl)sulfonyl]-, methyl ester
- 220510-03-2/5-(MORPHOLIN-4-YLSULFONYL)-1H-INDOLE-2,3-DIONE