Syk Inhibitor II(726695-51-8)
- Name: Syk Inhibitor II
- Synonyms:5-Pyrimidinecarboxamide, 2-[(2-aminoethyl)amino]-4-[[3-(trifluoromethyl)phenyl]amino]-;2-[(2-Aminoethyl)amino]-4-[[3-(trifluoromethyl)phenyl]amino]-5-pyrimidinecarboxamide;
- Molecular Formula:C14H15F3N6O
- Molecular Weight:340.308
- CAS Registry Number:726695-51-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.726695-51-8 Syk Inhibitor II
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.726695-51-8 Syk Inhibitor II
Assay:98% Package:According to customer requirements Transportation:by sea or by air Application:chemical synthesis
Min. Order:25Gram
Supplier:Shanghai Scochem Technology Co., Ltd. [
China (Mainland)] CAS No.726695-51-8 Syk Inhibitor II
Assay:98% Appearance:white powder Package:5mg Storage:Keep it in dry,shady and cool place Transportation:by express or by sea Application:Pharma;Industry;Agricultural;chemical reaserch
Min. Order:0
Supplier:Shanghai Yuanye Bio-Technology Co., Ltd. [
China (Mainland)] CAS No.726695-51-8 Syk Inhibitor II
Assay:鈮?8% Appearance:Crystalline Solid Application:For research use only.
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 72665-98-6/Zinc, iodopentyl-
- 72666-19-4/1-Propanone, 3-(4-hydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-
- 72666-21-8/1-Propanone, 3-(4-hydroxy-3-methoxyphenyl)-1-(2-hydroxyphenyl)-
- 72666-43-4/2,6-bis(4-chlorophenyl)-4-phenylpyridine
- 72666-44-5/2-(4-CHLOROPHENYL)-6-(4-METHOXYPHENYL)-4-PHENYLPYRIDINE
- 7266-67-3/Phosphinic acid, (2,2,2-trichloro-1-hydroxyethyl)-
- 72666-86-5/Butanoic acid, 3-oxo-2-(phenylthio)-, methyl ester
- 7266-72-0/Disiloxane, 1,1,1-triethyl-3,3,3-tripropyl-
- 72667-29-9/Benzoic acid, 3-[5-(hydroxymethyl)-2-oxo-3-oxazolidinyl]-
- 72667-30-2/2-Oxazolidinone, 5-(hydroxymethyl)-3-(4-hydroxy-3-methylphenyl)-
- 72667-65-3/2-Butanone, 1-(2,5-dimethoxyphenyl)-
- 72667-91-5/Benzene, 1,4-dimethoxy-2-(1-methylethenyl)-
- 72668-03-2/Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 1,5-dihydro-5-oxo-
- 72668-37-2/2-Hexenal, 4-methyl-2-(1-methylethyl)-
- 72668-38-3/2H-Pyran-2-one, tetrahydro-3,5,6-trimethyl-
- 72668-62-3/Acetic acid, [2-(1,3-dioxolan-2-yl)phenoxy]-, ethyl ester
- 72668-63-4/Acetic acid, [3-(1,3-dioxolan-2-yl)phenoxy]-, ethyl ester
- 72668-64-5/Acetic acid, [4-(1,3-dioxolan-2-yl)phenoxy]-, ethyl ester
- 726695-51-8/Syk Inhibitor II
- 726697-23-0/Butanamide, 2-amino-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-3-methyl-, (2S)-
- 7267-05-2/4-Bromonaphthalic acid
- 7267-06-3/Acenaphthylene, 1,2,5-tribromo-1,2-dihydro-
- 72671-86-4/Pyridine, 3-[2-(methylsulfinyl)-5-phenyl-1H-imidazol-4-yl]-
- 72672-14-1/1,3-Cyclohexadiene-1-carboxaldehyde, 4-(1-methoxyethyl)-, oxime, (E)-
- 72673-15-5/Acetaldehyde, (nitrooxy)-
- 72674-87-4/1H-Imidazole, 4-propyl-
- 72674-93-2/8-Nonenoic acid, 9-(1,3-benzodioxol-5-yl)-, methyl ester, (E)-
- 72674-94-3/8-Nonen-1-ol, 9-(1,3-benzodioxol-5-yl)-, (E)-
- 72674-95-4/8-Nonenal, 9-(1,3-benzodioxol-5-yl)-, (E)-
- 72674-96-5/2,4,12-Tridecatrienoic acid, 13-(1,3-benzodioxol-5-yl)-, methyl ester, (E,E,E)-