2-amino-3-cyclopropoxybenzoic acid(1243400-80-7)
- Name: 2-amino-3-cyclopropoxybenzoic acid
- Synonyms:2-amino-3-cyclopropoxybenzoic acid
- Molecular Formula:
- Molecular Weight:193.202
- CAS Registry Number:1243400-80-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1021923-78-3/C17H13FN2O3
- 1203903-75-6/1-(4-(3-ethynylphenylamino)quinazolin-6-yl)-3-(2-methoxy-ethyl)-1H-imidazol-2(3H)-one
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- 1093407-68-1/C20H22N2O4
- 75075-93-3/5-(2-amino)-phenyl-1,3,4-trimethyl-1H-pyrazole
- 131074-20-9/3-Benzo[d]isoxazol-3-yl-2-cyano-propionic acid ethyl ester
- 78296-68-1/6-(3,4-Dimethyl-phenyl)-pyridine-2-carboxylic acid (1H-tetrazol-5-yl)-amide
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- 1365038-34-1/C26H28Cl3N5O2
- 1417658-49-1/C26H19BrClN3O2S
- 1392267-87-6/3-chloro-2-hydroxy-N-(3-{1-[2-(5-methyl-3-trifluoromethylpyrazol-1-yl)acetyl]piperidin-4-yl}phenyl)benzamide
- 1323771-10-3/C17H16O2
- 156601-90-0/N-(4-Formyl-5-methoxy-2-nitro-phenyl)-N-methyl-acetamide
- 138735-97-4/[Ru(VI)(O)2(5,10,15,20-tetrakis(4-methoxyphenyl)porphyrinate)]
- 1355656-52-8/4-[(6-isobutoxypyridin-3-yl)oxy]-3-(2-methoxypyridin-3-yl)benzonitrile
- 1400563-37-2/(3,5,6-trimethylpyrazin-2-yl)methyl 3-methylbutanoate
- 1243400-80-7/2-amino-3-cyclopropoxybenzoic acid
- 124484-44-2/Acetic acid (R)-3-[2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-4-methyl-pentyl ester
- 1220982-45-5/Fmoc-serine(O-isopropyl methylphosphonate) benzyl ester
- 1065267-44-8/6-bromo-2-tert-butyl-7-(2-chlorophenyl)-8,8a-dihydropyrido[2,3-d]pyrimidin-4(3H)-one
- 40771-49-1/3-cyclohexyl-2-cyclohexylimino-9-nitro-2,3-dihydro-[1,3]oxazino[5,6-c]quinolin-4-one
- 1262617-01-5/3-(cyclohexylmethylene)-2,3-dihydro-4H-1-benzopyran-4-one
- 1422183-88-7/(3S,4S,5R,7S)-3-O-benzyl-4,5-[(2S,3S)-2,3-dimethoxybutan-2,3-dioxy]-7-benzyloxymethyl-thiepane-3,4,5-triol
- 57847-76-4/S-Methyl-S-m-toluyl-N-p-tosylsulfylimin
- 344863-78-1/1,7-Dimethyl-4-p-tolyl-isoquinoline
- 69810-92-0/1-ethoxycarbonylamino-2-chloro-2-(2,6-dichlorophenyl)ethane
- 4126-29-8/(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-((tetrahydrofuran-2-yl)oxy)-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one
