N-(2-FUROYL)GLYCINE(5657-19-2)
- Name: N-(2-FUROYL)GLYCINE
- Synonyms:Glycine,N-2-furoyl- (8CI); 2-Furancarboxamide, N-(carboxymethyl)-; 2-Furoylglycine;2-[(Furan-2-carbonyl)amino]acetic acid; Furfuroylglycine; Furoylglycine;N-(2-Furanylcarbonyl)glycine; N-(2-Furoyl)glycine; Pyromucuric acid;[(Furan-2-carbonyl)amino]acetic acid; [[(Furan-2-yl)carbonyl]amino]acetic acid
- Molecular Formula:C7H7 N O4
- Molecular Weight:169.137
- CAS Registry Number:5657-19-2
- EINECS:
- Melting Point:163-165 °C(lit.)
- Water Solubility:
Other Product
- 26961-86-4/1-(4-cyclohexylphenyl)cyclopentanecarboxylic acid
- 33161-66-9/1-(4,5-diphenyl-1,3-oxazol-2-yl)-N-methylmethanamine hydrochloride (1:1)
- 92263-05-3/5,5-bis(4-methylphenyl)-2-(pentylsulfanyl)-3,5-dihydro-4H-imidazol-4-one
- 7479-39-2/4-(2-methylpropyl)-2-[(naphthalen-2-ylamino)methyl]phenol
- 55661-38-6/Nimustine hydrochloride
- 118161-81-2/1-(3-methoxyphenyl)-4-{2-[(trimethylsilyl)oxy]ethyl}piperazine
- 22934-74-3/4,5,7-trimethoxy-6-(prop-2-en-1-yl)-1,3-benzodioxole
- 34036-24-3/1,4-Epithioacridine-2,3-dicarboximide
- 15767-73-4/4-amino-2-hydroxybenzoic acid - 2-(diethylamino)ethyl 4-amino-2-hydroxybenzoate (1:1)
- 66932-93-2/2-pyrrolidin-1-yl-1-(2,4,6-trimethoxyphenyl)ethanone hydrochloride
- 81419-25-2/N-[1-Ethyl-2-hydroxy-1-(hydroxymethyl)ethyl]{2-[(2-{N-[1-ethyl-2-hydroxy-1-(hydroxymethyl)ethyl]carbamoyl}phenyl)disulfanyl]phenyl}carboxamide
- 24535-13-5/3-(2-hydroxyphenyl)propanohydrazide
- 4707-16-8/2,3,5,6-TETRACHLOROBENZENE-1-THIOL
- 3685-38-9/Amidogen, 9H-carbazol-9-yl(2,4,6-trinitrophenyl)-
- 24490-96-8/Phenol,2-[2-(2,6-diamino-3-pyridinyl)diazenyl]-4,6-dinitro-
- 61788-90-7/COCO DIMETHYLAMINE OXIDE
- 170355-78-9/4-[7-(1-adamantyl)-6-(2-methoxyethoxymethoxy)naphthalen-2-yl]benzoic a cid
- 87813-82-9/2,4-Pyrimidinediamine, 6-(4-(2-benzofuranylmethyl)-1-piperazinyl)-N,N-di-2-propenyl-, (E)-2-butenedioate (1:1)
- 5657-19-2/N-(2-FUROYL)GLYCINE
- 94349-32-3/6-(Methyl(phenylsulphonyl)amino)hexanoic acid, compound with N-(2-aminoethyl)-N-(2-((2-aminoethyl)amino)ethyl)ethane-1,2-diamine (1:1)
- 87048-96-2/1-{2,6-bis[3-(propan-2-ylamino)propoxy]phenyl}ethanone
- 26095-59-0/Otilonium bromide
- 15138-43-9/2,4,6-Trimethyl-1,3-benzenedicarbonitrile oxide
- 154648-90-5/1,4-Naphthalenedione,2,3-dihydro-5,8-dihydroxy-6-[(1E)-4-methyl-1,3-pentadien-1-yl]-
- 58350-13-3/1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[2,1-b][3]benzazepin-2(1H)-yl)butan-1-one dihydrochloride
- 62232-91-1/3-Methyl-1-phenylpent-1-en-3-ol
- 26547-64-8/2,6-dimethoxysemiquinone radicals
- 77-75-8/3-Methyl-1-pentyn-3-ol
- 36468-53-8/beta-D-Ribofuranose (9CI)
- 4217-66-7/2-Phenyl-1,2-propanediol