2-chloro-5-(pyrimidin-2-ylamino)benzoic acid(1184378-11-7)
- Name: 2-chloro-5-(pyrimidin-2-ylamino)benzoic acid
- Synonyms:2-chloro-5-(pyrimidin-2-ylamino)benzoic acid;Benzoic acid,2-chloro-5-(2-pyrimidinylamino)-
- Molecular Formula:
- Molecular Weight:249.656
- CAS Registry Number:1184378-11-7
- EINECS:-0
- Melting Point:
- Water Solubility:
Other Product
- 1207194-49-7/Ethyl 5-Hydroxypiperidine-3-carboxylate Hydrochloride
- 1212305-88-8/cis-2-(9-Fluorenylmethoxycarbonylamino)cyclohex-4-enecarboxylic acid
- 1261365-42-7/(5-Chlorofuro[2,3-b]pyridin-2-yl)methanol
- 478149-29-0/Methyl furo[3,2-c]pyridine-6-carboxylate
- 898751-64-9/2-(3-CHLORO-5-FLUOROPHENYL)ETHYL CYCLOPROPYL KETONE
- 958733-34-1/3H-Purin-6-amine, 6,9-dihydro-3-methyl-
- 1013-47-4/1-METHYL-2-(7-METHYL-1H-INDOL-3-YL)-ETHYLAMINE
- 203195-42-0/3- bromo -4-methyl-2-thiophenecarboxylic acid Methyl ester
- 38081-39-9/1-O,2-O-[(R)-Benzylidene]-α-D-glucopyranose triacetate
- 465527-59-7/CYPHOSIL 104
- 36950-05-7/2-(3-chloro-1,2,4-thiadiazol-5-ylthio)acetamide
- 1184378-11-7/2-chloro-5-(pyrimidin-2-ylamino)benzoic acid
- 1211331-43-9/3-broMo-2,5-difluoropyridine
- 167556-63-0/3-Methyl-5-(tributylstannyl)pyridine
- 438463-16-2/2-Furancarboxamide,tetrahydro-N-(4-methyl-2-nitrophenyl)-(9CI)
- 18325-46-7/RAC-1-O-TRITYLGLYCEROL
- 478518-66-0/L-[UL-13C6]GALACTOSE
- 69300-20-5/(Z)-1-Cyclododecene-1-carbonitrile
- 1381944-68-8/4-(3-Chloro-5-fluorophenyl)benzaldehyde
- 1346686-54-1/[3,3'-Bipyridine]-5-carboxaMide
- 17891-06-4/4-OXO-6,7,8,9-TETRAHYDRO-4H-QUINOLIZINE-1-CARBOXYLIC ACID METHYL ESTER
- 349561-41-7/Glycine, N-(3-methylphenyl)-, [[5-(dimethylamino)-2-furanyl]methylene]hydrazide (9CI)
- 58072-60-9/3-PENTYN-2-OL
- 941266-24-6/3-(4-METHOXYPHENYL)-2,7-DIMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID
- 2008-5-1/NA
- 1303967-33-0/tert-butyl 3-((isopropylamino)methyl)pyrrolidine-1-carboxylate
- 55687-19-9/5-Chloro-2-quinoxalinol
- 169384-56-9/Methyl N-Cbz-2-piperidineacetate
- 219832-76-5/4-Piperidineacetic acid, .alpha.-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
- 890098-85-8/2-ACETOXY-4'-METHOXYBENZOPHENONE