1H-1,2,3-Triazole-1-propanoic acid, ethyl ester(4332-48-3)
- Name: 1H-1,2,3-Triazole-1-propanoic acid, ethyl ester
- Synonyms:
- Molecular Formula:C7H11N3O2
- Molecular Weight:
- CAS Registry Number:4332-48-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.4332-48-3 1H-1,2,3-Triazole-1-propanoic acid, ethyl ester
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]

Other Product
- 433212-80-7/Thieno[2,3-b]pyrazin-2(1H)-one, 6-acetyl-3,4-dihydro-3-(phenylmethyl)-, (3S)-
- 433213-01-5/Thieno[2,3-b]pyrazine-4(1H)-carboxylic acid, 6-acetyl-2,3-dihydro-2-oxo-3-(phenylmethyl)-, ethenyl ester, (3S)-
- 433214-84-7/Phosphonium, [[3-methoxy-4-(phenylmethoxy)phenyl]methyl]triphenyl-, bromide
- 433216-77-4/N-(6-aminopyridin-2-yl)-butyramide
- 433219-87-5/Cyclobutanemethanol, 1-(phenylmethyl)-
- 433222-18-5/L-Proline, L-prolyl-L-histidyl-L-threonyl-L-a-aspartyl-L-isoleucyl-L-serylglycyl-L-threon yl-L-prolyl-L-a-glutamyl-L-isoleucyl-L-methionyl-L-histidyl-L-tyrosyl-L-valyl-L- histidyl-L-valyl-L-histidyl-L-arginyl-L-valyl-L-threonyl-L-threonyl-L-glutaminyl- L-prolyl-L-arginyl-L-asparaginyl-L-lysyl-
- 433223-78-0/4H-Pyrido[2,3-h]-3,1-benzoxazin-4-one, 2-phenyl-
- 433223-79-1/4H-Pyrido[2,3-h]-3,1-benzoxazin-4-one, 2-(4-chlorophenyl)-
- 433223-80-4/4H-Pyrido[2,3-h]-3,1-benzoxazin-4-one, 2-(4-methylphenyl)-
- 433223-81-5/4H-Pyrido[2,3-h]-3,1-benzoxazin-4-one, 2-(4-methoxyphenyl)-
- 433223-98-4/Pyrido[2,3-h]quinazolin-4(1H)-one, 2-(4-methylphenyl)-
- 433228-59-2/Benzene, [3-(cyclohexyloxy)propyl]-
- 433232-27-0/Morpholine, 4-[1-(4-methylphenyl)-3-phenyl-2-propynyl]-
- 433233-37-5/Piperazine, 1-(4-methoxyphenyl)-4-(methylsulfonyl)-
- 433234-09-4/Pyrrolidine, 1-[(4-fluorophenyl)acetyl]-
- 433235-71-3/Acetamide, N-[4-acetyl-4,5-dihydro-5-methyl-5-(2-thienyl)-1,3,4-thiadiazol-2-yl]-
- 433237-77-5/4-Thiazolidinone, 3-cyclohexyl-5-[[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylene]-2-thiox o-
- 433241-10-2/2-Buten-1-one, 3-[(2-methoxyphenyl)amino]-1-phenyl-
- 433242-97-8/Piperazine, 1-(4-methoxyphenyl)-4-[2-(4-morpholinyl)-5-nitrobenzoyl]-
- 4332-48-3/1H-1,2,3-Triazole-1-propanoic acid, ethyl ester
- 433248-91-0/1-Pentanol, 3-amino-, (3R)-
- 433-24-9/2-Pentanol, 1,1,1-trifluoro-
- 433249-04-8/Piperidine, 1-[[2,4-dioxo-5-(3-phenyl-2-propenylidene)-3-thiazolidinyl]acetyl]-
- 433-25-0/1,3-Butanediol, 4,4,4-trifluoro-
- 433250-34-1/Acetamide, 2-(2-benzothiazolylthio)-N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]-
- 433252-23-4/Acetamide, 2-(2-benzothiazolylthio)-N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-
- 433253-72-6/Acetamide, 2-(2-benzothiazolylthio)-N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-
- 433257-50-2/L-Alanine, L-lysyl-L-a-glutamyl-L-a-aspartyl-
- 433263-70-8/Benzoic acid, 4-[([1,1'-biphenyl]-2-ylcarbonyl)amino]-2-fluoro-, methyl ester
- 433263-75-3/Benzoic acid, 4-[([1,1'-biphenyl]-2-ylcarbonyl)amino]-3-(phenylmethoxy)-, methyl ester