2(3H)-Furanone, 5-(azidomethyl)dihydro-(179532-81-1)
- Name: 2(3H)-Furanone, 5-(azidomethyl)dihydro-
- Synonyms:
- Molecular Formula:C5H7N3O2
- Molecular Weight:141.129
- CAS Registry Number:179532-81-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 179523-71-8/Benzenemethanesulfonamide, N-[1,6-dihydro-6-oxo-1-(2-propenyl)-5-pyrimidinyl]-
- 179523-72-9/Benzenemethanesulfonamide, N-[1,6-dihydro-6-oxo-1-(2-oxoethyl)-5-pyrimidinyl]-
- 179523-77-4/5-Pyrimidinecarboxylic acid, 1,6-dihydro-2-methyl-6-oxo-1-(2-propenyl)-, ethyl ester
- 179523-78-5/5-Pyrimidinecarboxylic acid, 1,6-dihydro-2-methyl-6-oxo-1-(2-propenyl)-
- 179523-79-6/Carbamic acid, [1,6-dihydro-2-methyl-6-oxo-1-(2-propenyl)-5-pyrimidinyl]-, 1,1-dimethylethyl ester
- 179523-81-0/4(3H)-Pyrimidinone, 5-amino-2-methyl-3-(2-propenyl)-, mono(trifluoroacetate)
- 179523-82-1/Benzenemethanesulfonamide, N-[1,6-dihydro-2-methyl-6-oxo-1-(2-propenyl)-5-pyrimidinyl]-
- 179523-83-2/Benzenemethanesulfonamide, N-[1,6-dihydro-2-methyl-6-oxo-1-(2-oxoethyl)-5-pyrimidinyl]-
- 179523-90-1/5-NITRO-1-METHOXYMETHYLURACIL
- 179524-15-3/Carbamic acid, [1-[2-[[4-[(aminoiminomethyl)amino]-1-formylbutyl]amino]-2-oxoethyl]-1, 2-dihydro-2-oxo-3-pyridinyl]-, 2-propenyl ester, (S)-, mono(trifluoroacetate)
- 179524-62-0/2,5-DIFLUOROBENZYLSULFONYL CHLORIDE
- 179525-05-4/Benzoic acid, 2-[[[1-[2-[[(1S)-4-[(aminoiminomethyl)amino]-1-formylbutyl]amino]-2-oxo ethyl]-1,2-dihydro-2-oxo-3-pyridinyl]amino]sulfonyl]-, methyl ester
- 179528-27-9/6,8-Dioxabicyclo[3.2.1]octan-2-ol, 1,5-dimethyl-, exo-
- 179528-41-7/5H-Indeno[1,2-c]isoquinolin-5-one, 6,11-dihydro-11-hydroxy-6-[2-[(2-hydroxyethyl)amino]ethyl]-, monohydrochloride
- 17953-01-4/1H-Pyrazol-4-ol, 1-hydroxy-3-methyl-5-phenyl-
- 179530-44-0/Gadolinium lutetium nickel boride carbide
- 17953-13-8/4H-Pyrazole, 4-methyl-4-nitro-3,5-diphenyl-, 1,2-dioxide
- 17953-14-9/4H-Pyrazole, 3,4-dimethyl-4-nitro-5-phenyl-, 1,2-dioxide
- 17953-15-0/4H-Pyrazol-4-ol, 4-methyl-3,5-diphenyl-, 1,2-dioxide
- 179532-81-1/2(3H)-Furanone, 5-(azidomethyl)dihydro-
- 17953-31-0/1H-Pyrazole, 1-hydroxy-3,4,5-trimethyl-, 2-oxide
- 17953-34-3/1H-Pyrazole, 1-hydroxy-3,4,5-trimethyl-
- 17953-36-5/1H-Pyrazole, 3,4,5-trimethyl-1-[(4-nitrobenzoyl)oxy]-
- 17953-47-8/3H-Pyrazol-3-ol, 4-methyl-3,5-diphenyl-, acetate (ester), 1-oxide
- 179534-93-1/1H-Azepin-3-amine, 1-ethylhexahydro-
- 179534-94-2/2H-Azepin-2-one, hexahydro-3-[(triphenylmethyl)amino]-
- 179534-95-3/2(1H)-Azocinone, 3-bromo-1-ethylhexahydro-
- 179535-13-8/1H-Azepin-3-amine, 1-ethylhexahydro-, (R)-
- 179535-15-0/1H-Azepin-3-amine, 1-ethylhexahydro-, (S)-
- 179535-35-4/2H-Azepin-2-one, 1-ethylhexahydro-3-[(triphenylmethyl)amino]-