Glucocorticoid receptor agonist(1245526-82-2)
- Name: Glucocorticoid receptor agonist
- Synonyms:CS-0520;Glucocorticoid receptor agonist;
- Molecular Formula:C20H20F4N2O2
- Molecular Weight:396.38
- CAS Registry Number:1245526-82-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1245526-82-2 Glucocorticoid receptor agonist
Assay:99% Package:According client's requirements Transportation:by sea/by air/by courier Application:Chemical products
Min. Order:1Kilogram
Supplier:Hangzhou ZeErRui Chemical Co., Ltd. [
China (Mainland)]
CAS No.1245526-82-2 Glucocorticoid receptor agonist
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.1245526-82-2 Glucocorticoid receptor agonist
Assay:99% Application:api
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.1245526-82-2 Glucocorticoid receptor agonist
Assay:95% Appearance:Powder Package:inquiry Storage:-20掳C Freezer Transportation:inquiry Application:Glucocorticoid receptor agonist is an effective Glucocorticoid receptor agonist and probably has steroid-like anti-inflammatory properties.
Min. Order:0
Supplier:BOC Sciences [
United States]
CAS No.1245526-82-2 Glucocorticoid receptor agonist
Assay:98% Package:According to the demand of customer Storage:Sealed, dry, microtherm , avoid light and smell. Transportation:by air or by sea Application:Organic synthesis
Min. Order:0
Supplier:Henan Allgreen Chemical Co.,Ltd [
China (Mainland)]

Other Product
- 915397-18-1/Pyrido[3,4-b]pyrazin-2(1H)-one, 1-(2-ethoxyethyl)-7-(6-methoxy-3-pyridinyl)-3-[[2-(4-morpholinyl)ethyl]amino]-
- 915396-72-4/Pyrido[3,4-b]pyrazin-2(1H)-one, 7-(6-methoxy-3-pyridinyl)-3-[[2-(4-morpholinyl)ethyl]amino]-1-(2-propoxyethyl)-
- 1093069-95-4/2-Thiophenesulfonamide, N-[(4R)-4-(3,4-dimethoxyphenyl)-4-[4-(4-ethyl-1-piperazinyl)-1,3-dihydro-1-oxo-2H-isoindol-2-yl]butyl]-
- 1093069-32-9/1H-Imidazole-4-sulfonamide, N-[(4R)-4-(3,4-dimethoxyphenyl)-4-[4-(4-ethyl-1-piperazinyl)-1,3-dihydro-1-oxo-2H-isoindol-2-yl]butyl]-1,2-dimethyl-
- 1067186-56-4/PSI-421
- 1216744-19-2/1,1-Dimethylethyl-N-[(4-chlorophenyl)methyl]-N-[(5-nitro-2-thienyl)methyl])glycinate
- 163630-80-6/Siramesine
- 1033-69-8/Piperazine, 1-(2-phenylethyl)-4-(2-pyridinyl)-
- 1194372-99-0/Piperidine, 1-cyclohexyl-4-[3-(1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl)propyl]-
- 1188407-45-5/2-Pyrazinecarbonitrile, 4-[(1S)-1-cyclopropyl-2-methoxyethyl]-6-[[6-(difluoromethoxy)-2,5-dimethyl-3-pyridinyl]amino]-4,5-dihydro-5-oxo-
- 1116571-01-7/1-Piperazinecarboximidamide, N'-(3-bromophenyl)-N-cyano-2-methyl-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-, (2S)-
- 1082743-32-5/4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1-cyclopentyl-1,5-dihydro-6-[(3S,4S)-4-methyl-1-(6-quinoxalinylmethyl)-3-pyrrolidinyl]-
- 1197300-24-5/4-Isoxazolecarboxamide, 3-(2-chlorophenyl)-N-(4-chlorophenyl)-N,5-dimethyl-
- 869769-98-2/INCB9471
- 308824-37-5/SC-77964
- 1245527-15-4/1H-Pyrrolo[2,3-c]pyridine-2-ethanol, α-[2-[2-methoxy-5-(5-pyrimidinyl)phenyl]-2-methylpropyl]-α-(trifluoromethyl)-, (αR)-
- 1245526-82-2/Glucocorticoid receptor agonist
- 1021298-13-4/Methanone, [4-methyl-3-(1-pyrrolidinylsulfonyl)phenyl](octahydro-2(1H)-isoquinolinyl)-
- 887289-02-3/Benzamide, N-[2-(cyclopropylmethyl)-5-(1,1-dimethylethyl)-1,2-dihydro-1-methyl-3H-pyrazol-3-ylidene]-2-fluoro-3-(trifluoromethyl)-
- 452296-83-2/BMS 043
- 668455-62-7/Butanoic acid, 2-[3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl]methyl]phenoxy]-, (2R)-
- 1173435-64-7/BMS 665053
- 919482-44-3/2H-Benzimidazol-2-one, 1-[(2R)-2,3-dihydroxypropyl]-1,3-dihydro-3-[1-[(1R,3S,4S)-spiro[bicyclo[2.2.1]heptane-2,1'-cyclopropan]-3-ylmethyl]-4-piperidinyl]-
- 748136-54-1/OSIP 339391
- 917987-68-9/[3H]PSB-298
- 1029401-88-4/1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione, 6-[4-[2-[4-(5-chloro-2-benzothiazolyl)-1-piperazinyl]-1,1-dimethyl-2-oxoethoxy]phenyl]-1,3-dimethyl-
- 905311-24-2/PSB 601
- 46155-90-2/1H-Purine-2,6-dione, 3,4,5,9-tetrahydro-1,3-dimethyl-
- 720690-73-3/GSK 189254A
- 1158838-43-7/Aurora A inhibitor II