CHEMICAL products beginning with : P
52801 to 52850 of 140801 results Page: 
1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 [1057] 1058 1059 1060 
1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 [1057] 1058 1059 1060 | PRODUCT NAME | CAS Registry Number | ||||||||
| PI3KD/V-IN-01 (2 suppliers) | 1807551-44-5 | ||||||||
PI3Kdelta inhibitor 1 (4 suppliers)
IUPAC Name: N-[2-methoxy-5-[1-methyl-4-[[(3R)-1-[2-(oxan-4-yl)ethyl]piperidin-3-yl]methoxy]pyrazolo[3,4-b]pyridin-6-yl]pyridin-3-yl]methanesulfonamide | CAS Registry Number: 2242109-74-4Synonyms: CHEMBL4250271, (R)-N-(2-Methoxy-5-(1-methyl-4-((1-(2-(tetrahydro-2H-pyran-4-yl)ethyl)piperidin-3-yl)methoxy)-1H-pyrazolo[3,4-b]pyridin-6-yl)pyridin-3-yl)methanesulfonamide, BDBM50462587, HY-112439, CS-0046061
InChIKey: IHEZCWZVYIBFRC-HXUWFJFHSA-N | 2242109-74-4 | ||||||||
| PI3KG HUMAN RECOMBINANT,HIS TAG (1 supplier) | |||||||||
| PI3Kα-IN-11 (1 supplier) | 300803-79-6 | ||||||||
| PI3Kα-IN-12 (1 supplier) | 2966861-50-5 | ||||||||
| PI3Kα-IN-13 (1 supplier) | 2955529-67-4 | ||||||||
| PI3Kα-IN-14 (1 supplier) | 3026856-46-9 | ||||||||
| PI3Kα-IN-15 (1 supplier) | 2893920-80-2 | ||||||||
| PI3Kα-IN-16 (1 supplier) | 1448711-61-2 | ||||||||
| PI3Kα-IN-17 (1 supplier) | 2935973-28-5 | ||||||||
| PI3Kα-IN-19 (1 supplier) | 885692-56-8 | ||||||||
| PI3Kα-IN-20 (1 supplier) | 228999-57-3 | ||||||||
| PI3Kα-IN-22 (1 supplier) | 2925030-26-6 | ||||||||
| PI3Kα-IN-4 (5 suppliers) | 2322293-83-2 | ||||||||
| PI3Kα-IN-6 (3 suppliers) | 2272894-14-9 | ||||||||
| PI3Kα-IN-7 (3 suppliers) | 2417098-53-2 | ||||||||
| PI3Kα-IN-8 (1 supplier) | 2315320-24-0 | ||||||||
| PI3Kα-IN-9 (4 suppliers) | 2715287-67-3 | ||||||||
| PI3Kα/HDAC6-IN-1 (1 supplier) | 3007565-26-3 | ||||||||
| PI3Kβ-IN-1 (3 suppliers) | 2215098-77-2 | ||||||||
| PI3Kγ inhibitor 4 (4 suppliers) | 1821038-80-5 | ||||||||
PI3Kγ inhibitor 5 (4 suppliers)
IUPAC Name: 2-amino-5-[2-[(1S)-1-cyclopropylethyl]-7-(difluoromethoxy)-1-oxo-3H-isoindol-5-yl]-N-(4-hydroxy-4-methylcyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 2566569-31-9Synonyms: PI3K|A inhibitor 5, PI3K?? inhibitor 5, SCHEMBL22768823, AKOS040757856, CS-0256195
InChIKey: OUMVIVLVCKGULO-HVHLHXQKSA-N | 2566569-31-9 | ||||||||
| PI3Kγ inhibitor 6 (4 suppliers) | 900515-01-7 | ||||||||
| PI3Kγ inhibitor 7 (1 supplier) | 2575863-25-9 | ||||||||
| PI3Kγ ligand 1 (1 supplier) | 2769753-45-7 | ||||||||
| PI3Kδ-IN-10 (3 suppliers) | 2409725-49-9 | ||||||||
| PI3Kδ-IN-11 (3 suppliers) | 2413257-51-7 | ||||||||
| PI3Kδ-IN-13 (1 supplier) | 1686137-02-9 | ||||||||
| PI3Kδ-IN-16 (1 supplier) | 2766437-35-6 | ||||||||
| PI3Kδ-IN-17 (1 supplier) | 2768181-63-9 | ||||||||
| PI3Kδ-IN-18 (1 supplier) | 3019965-38-6 | ||||||||
| PI3Kδ-IN-23 (1 supplier) | 3051828-81-7 | ||||||||
| PI3Kδ-IN-8 (4 suppliers) | 2101518-75-4 | ||||||||
| PI3Kδ-IN-9 (4 suppliers) | 2135922-40-4 | ||||||||
| PI3Kδ/BET-IN-1 (1 supplier) | 3054869-10-9 | ||||||||
| PI3Kδ/γ-IN-1 (4 suppliers) | 1980884-01-2 | ||||||||
| PI3Kδ/γ-IN-2 (3 suppliers) | 2412195-89-0 | ||||||||
| PI3Kδ/γ-IN-3 (3 suppliers) | 2730151-31-0 | ||||||||
PI4KIIIbeta-IN-10 (8 suppliers)
IUPAC Name: N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1881233-39-1Synonyms: CHEMBL3786230, PI4KIII beta inhibitor 1, SCHEMBL14851574, BDBM50160075, ZINC143135373, CS-5601, HY-100198, A16269
InChIKey: PLUYFBRIGUAKBR-UHFFFAOYSA-N | 1881233-39-1 | ||||||||
| PI4KIIIbeta-IN-11 (3 suppliers) | 2365241-79-6 | ||||||||
PI4KIIIbeta-IN-9 (6 suppliers)
IUPAC Name: ~{N}-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide | CAS Registry Number: 1429624-84-9Synonyms: CHEMBL3785311, SCHEMBL14851744, BDBM50160074, AKOS030526518, ZINC143175007, CS-5620, HY-19798, 5S8
InChIKey: KAXNDTMKFONXJM-UHFFFAOYSA-N | 1429624-84-9 | ||||||||
| PI5P4K-β-IN-1 (1 supplier) | 332407-28-0 | ||||||||
PI5P4K?-IN-1 (2 suppliers)
IUPAC Name: N-[4-[5-(1H-indol-4-yl)pyridin-3-yl]phenyl]methanesulfonamide | CAS Registry Number: 2428737-31-7Synonyms: PI5P4Kalpha-IN-1, CHEMBL4455633, BDBM50527929, HY-153531, CS-0783074, TM-04-176-01, N-(4-(5-(1H-indol-4-yl)pyridin-3-yl)phenyl)methanesulfonamide
InChIKey: KKMZWHRTQLNOCF-UHFFFAOYSA-N | 2428737-31-7 | ||||||||
| PI5P4Kγ-IN-1 (1 supplier) | 2419358-87-3 | ||||||||
| PI5P4Ks-IN-1 (3 suppliers) | 959560-36-2 | ||||||||
PI5P4Ks-IN-2 (2 suppliers)
IUPAC Name: 5-methyl-2-(2-propan-2-ylphenyl)-N-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine | CAS Registry Number: 2766854-03-7Synonyms: CHEMBL5085734, 5-methyl-2-(2-propan-2-ylphenyl)-~{N}-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine, DVF, BDBM50584992, TS-09661, HY-153526, CS-0783008, 2-(2-isopropylphenyl)-5-methyl-N-(pyridin-2-ylmethyl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine, 2738518-06-2
InChIKey: XIEZMAUGHWKZDR-UHFFFAOYSA-N | 2766854-03-7 | ||||||||
| PI5P4Ks-IN-3 (1 supplier) | 2471969-07-8 | ||||||||
PIAA (1 supplier)
IUPAC Name: (E)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enoic acid | CAS Registry Number: 851814-28-3Synonyms: (2E)-3-(3-phenylbenzo[c]isoxazol-5-yl)prop-2-enoic acid, (E)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enoic acid, TBK1/IKK|A-IN-3, CHEMBL1368139, 3-(3-Phenylbenzo[c]isoxazol-5-yl)acrylic acid, starbld0044691, MLS000393064, SCHEMBL25989995, CHEBI:119809, DTXSID401331090, HMS1764A17, HMS2768H18, BDBM50605477, STL111945, AKOS001077243, SMR000247404, HY-122706, CS-0088452, SR-01000064587, SR-01000064587-1
InChIKey: FCMHXGNYHDXIPU-VQHVLOKHSA-N | 851814-28-3 | ||||||||
PIADAR (2 suppliers)
Synonyms: Piadar, Ladar, CID192159, Benzoic acid, 2-hydroxy-, 2-hydroxyethyl ester, mixt. with (4aS-(4aalpha,6aalpha,11balpha,13aR*,13balpha))-1,2,3,4,4a,5,6,6a,11b,13b-decahydro-4,4,6a,9-tetramethyl-13H-benzo(a)furo(2,3,4-mn)xanthen-11-ol
InChIKey: MMHAJKAESOSRJG-NXKVQSMISA-N | 78436-02-9 | ||||||||
PIAnCN (1 supplier)
IUPAC Name: 4-[10-[4-(3-phenylphenanthro[9,10-d]imidazol-2-yl)phenyl]anthracen-9-yl]benzonitrile | CAS Registry Number: 2186679-41-2Synonyms: 4-(10-(4-(1-Phenyl-1H-phenanthro[9,10-d]imidazol-2-yl)phenyl)anthracen-9-yl)benzonitrile
InChIKey: IITKNVCKFMDLQM-UHFFFAOYSA-N | 2186679-41-2 |
