1H-Indazole-5-acetic acid, a-methyl-(586971-28-0)
- Name: 1H-Indazole-5-acetic acid, a-methyl-
- Synonyms:2-(1H-indazol-5-yl)propanoic acid;
- Molecular Formula:C10H10N2O2
- Molecular Weight:190.19900
- CAS Registry Number:586971-28-0
- EINECS:
- Melting Point:188 - 191 °C
- Water Solubility:
Other Product
- 586970-42-5/Hydrazinecarbothioamide, 2-[6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4-yl]-N-(1-methylethyl)-
- 586970-43-6/Hydrazinecarbothioamide, 2-[6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4-yl]-N-(2-methoxyethyl) -
- 586970-46-9/Hydrazinecarbothioamide, 2-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)thieno[3,2-d]pyrimidin-4-yl]-N-(2- methoxyethyl)-
- 586970-48-1/Hydrazinecarbothioamide, N-(2,2-diphenylethyl)-2-(6-phenylthieno[3,2-d]pyrimidin-4-yl)-
- 586970-51-6/L-Phenylalanine, N-[[2-(6-phenylthieno[3,2-d]pyrimidin-4-yl)hydrazino]thioxomethyl]-, methyl ester
- 586970-52-7/L-Aspartic acid, N-[[2-(6-phenylthieno[3,2-d]pyrimidin-4-yl)hydrazino]thioxomethyl]-, dimethyl ester
- 586970-53-8/2-Furancarboxamide, N-[[2-(6-phenylthieno[3,2-d]pyrimidin-4-yl)hydrazino]thioxomethyl]-
- 586970-54-9/2-Thiophenecarboxylic acid, 3-amino-4-(3,5-dimethylphenyl)-, methyl ester
- 586970-55-0/6-(3,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
- 586970-56-1/Thieno[3,2-d]pyrimidine, 4-chloro-6-(3,5-dimethylphenyl)-
- 586970-57-2/Thieno[3,2-d]pyrimidin-4(1H)-one, 6-(3,5-dimethylphenyl)-, hydrazone
- 586970-90-3/Phenylalanine, phenylalanylphenylalanylphenylalanyl-
- 586970-91-4/Phenylalanine, phenylalanylphenylalanylphenylalanylphenylalanyl-
- 586970-92-5/Phenylalanine, phenylalanylphenylalanylphenylalanylphenylalanylphenylalanyl-
- 586970-93-6/Phenylalanine, phenylalanylphenylalanylphenylalanylphenylalanylphenylalanylphenylalan yl-
- 586970-94-7/Phenylalanine, phenylalanylphenylalanylphenylalanylphenylalanylphenylalanylphenylalan ylphenylalanyl-
- 586970-95-8/Phenylalanine, phenylalanylphenylalanylphenylalanylphenylalanylphenylalanylphenylalan ylphenylalanylphenylalanyl-
- 586970-96-9/Propanamide, N-(7-methyl-1,8-naphthyridin-2-yl)-3-[[(2S)-oxiranylmethyl]amino]-
- 586971-27-9/Benzenemethanaminium, 4-(octyloxy)-N,N,N-tripropyl-, bromide
- 586971-28-0/1H-Indazole-5-acetic acid, a-methyl-
- 586971-35-9/L-Arginine, L-lysyl-L-arginyl-L-histidyl-L-arginyl-L-lysyl-
- 586971-36-0/2,5-Cyclohexadiene-1,4-dione, 2-[(3,4-dimethoxyphenyl)amino]-5-methyl-
- 586971-37-1/2,5-Cyclohexadiene-1,4-dione, 2-[(3,4-dimethoxyphenyl)amino]-6-methyl-
- 586971-38-2/1H-Carbazole-1,4(9H)-dione, 6,7-dimethoxy-2-methyl-
- 586971-42-8/Urea, N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-N'-octyl-
- 586971-43-9/Urea, N-dodecyl-N'-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)eth yl]-
- 586971-44-0/Urea, N-dodecyl-N'-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)eth yl]-
- 586971-45-1/Urea, N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-phenylethyl]-N'-octyl-
- 586971-46-2/Urea, N-dodecyl-N'-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-phenylethyl]-
- 586971-47-3/Urea, N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-phenylethyl]-N'-octyl-