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Search results for: '1960487-84-6'
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Enpatoran hydrochloride
Cas Number: 2101945-93-9(DMSO)Formula: C16H16ClF3N4Molecular weight: 356.77SMILES: [H]Cl.N#CC(C=C1)=C(N=CC=C2)C2=C1N3C[C@@H](C(F)(F)F)C[C@@H](N)C3
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Enpatoran hydrochloride
Cas Number: 2101945-93-9Formula: C16H16ClF3N4Molecular weight: 356.77SMILES: [H]Cl.N#CC(C=C1)=C(N=CC=C2)C2=C1N3C[C@@H](C(F)(F)F)C[C@@H](N)C3
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Recombinant Human PSG1 Protein
Short Overview: Animal Free, ≥95% (SDS-PAGE), Active, 293F, C-His tag, 35-419 aaSpecies: Human Accession #: P11464-1Expression system: HEK293 Protein Tag: C-His Endotoxin Concentration: <0.1 EU/μgBioactivity: Measured by its binding ability in a functional ELISA. When Recombinant Human SLITRK5 is coated at 500 ng/mL, Recombinant Human PSG1 binds with an ED50 = 50-300 ng/mL.Synonyms: CD66 antigen-like family member F | Fetal liver non-specific cross-reactive antigen 1/2 | FL-NCA-1/2...
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PZ-128, Proteinase-activated receptor 1 inhibitor
Cas Number: 371131-16-7(DMSO)Formula: C55H99N13O9Molecular weight: 1086.46SMILES: CCCCCCCCCCCCCCCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N
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1G244
Cas Number: 847928-32-9Formula: C29H30F2N4O2Molecular weight: 504.57SMILES: C1CN(CCN1C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C(=O)CC(C(=O)N4CC5=CC=CC=C5C4)NInChIKey: ZKIQFLSGMMYCGS-SANMLTNESA-NInChI: InChI=1S/C29H30F2N4O2/c30-24-9-5-20(6-10-24)28(21-7-11-25(31)12-8-21)34-15-13-33(14-16-34)27(36)17-26(32)29(37)35-18-22-3-1-2-4-23(22)19-35/h1-12,26,28H,13-19,32H2/t26-/m0/s1
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Delgocitinib, Janus Kinase (JAK) inhibitor
Cas Number: 1263774-59-9(DMSO)Formula: C16H18N6OMolecular weight: 310.35SMILES: CC1CN(C12CCN(C2)C3=NC=NC4=C3C=CN4)C(=O)CC#N
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PZ-128, Proteinase-activated receptor 1 inhibitor
Cas Number: 371131-16-7Formula: C55H99N13O9Molecular weight: 1086.46Synonyms: MS-31946 | UNII-IYT6MP4NS9 | PZ 128 | L-Phenylalaninamide, N2-(1-oxohexadecyl)-L-lysyl-L-lysyl-L-ser...SMILES: CCCCCCCCCCCCCCCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NInChIKey: VZRIKWNVDCTBTF-BKGFHLQYSA-NInChI: See more
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Copanlisib dihydrochloride
Cas Number: 1402152-13-9(Water)Formula: C23H30Cl2N8O4Molecular weight: 553.44SMILES: COC1=C(C=CC2=C3NCCN3C(=NC(=O)C4=CN=C(N=C4)N)N=C21)OCCCN5CCOCC5.Cl.Cl
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Delgocitinib
Cas Number: 1263774-59-9 EC Number: 849-957-3Formula: C16H18N6OMolecular weight: 310.35Synonyms: 1,6-Diazaspiro(3.4)octane-1-propanenitrile, 3-methyl-beta-oxo-6-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-, ...SMILES: CC1CN(C12CCN(C2)C3=NC=NC4=C3C=CN4)C(=O)CC#NInChIKey: LOWWYYZBZNSPDT-ZBEGNZNMSA-NInChI: InChI=1S/C16H18N6O/c1-11-8-22(13(23)2-5-17)16(11)4-7-21(9-16)15-12-3-6-18-14(12)19-10-20-15/h3,6,10-11H,2,4,7-9H2,1H3,(H,18,19,20)/t11-,16-/m0/s1
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NCGC 84, Antagonist of NPS receptor
Synonyms: ML 154;NCGC 00185684;NCGC00185684SMILES: Cc1n(C/C=C/c2ccccc2)c2[n+](c1P(=S)(c1ccccc1)c1ccccc1)cccc2InChIKey: VSWYSDPXUHVQCG-DTQAZKPQSA-NInChI: InChI=1S/C29H26N2PS/c1-24-29(32(33,26-17-7-3-8-18-26)27-19-9-4-10-20-27)31-22-12-11-21-28(31)30(24)23-13-16-25-14-5-2-6-15-25/h2-22H,23H2,1H3/q+1/b16-13+
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Cytarabine (U-19920A), DNA polymerase (alpha/delta/epsilon) inhibitor
Cas Number: 147-94-4(water)Formula: C9H13N3O5Molecular weight: 243.22Synonyms: Cytarabin, Ara-C, Arabinofuranosyl Cytidine, Cytosine β-D-arabinofuranoside, Cytosine arabinoside, ...SMILES: NC1=NC(=O)N(C=C1)C2OC(CO)C(O)C2O
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W-84, Allosteric modulator of M 2 receptor
Cas Number: 18905-68-5Synonyms: Hdmppa;W84SMILES: O=C1N(CCC[N+](CCCCCC[N+](CCCN2C(=O)c3c(C2=O)cccc3)(C)C)(C)C)C(=O)c2c1cccc2InChIKey: WDAXQFXYXWPELC-UHFFFAOYSA-NInChI: InChI=1S/C32H44N4O4/c1-35(2,23-13-19-33-29(37)25-15-7-8-16-26(25)30(33)38)21-11-5-6-12-22-36(3,4)24-14-20-34-31(39)27-17-9-10-18-28(27)32(34)40/h7-10,15-18H,5-6,11-14,19-24H2,1-4H3/q+2
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4-Chloro-1,6-naphthyridine
Cas Number: 6861-84-3Formula: C8H5ClN2Molecular weight: 164.59Synonyms: 4-CHLORO-1,6-NAPHTHYRIDINE|6861-84-3|MFCD09881194|1,6-Naphthyridine, 4-chloro-|SCHEMBL8461|4-Chloro[...
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Doramapimod (BIRB 796), MAP kinase p38 alpha inhibitor
Cas Number: 285983-48-4(DMSO)Formula: C31H37N5O3Molecular weight: 527.66Synonyms: 1-(3-tert-butyl-1-p-tolyl-1H-pyrazol-5-yl)-3-(4-(2-morpholinoethoxy)naphthalen-1-yl)ureaSMILES: CC1=CC=C(C=C1)[N]2N=C(C=C2NC(=O)NC3=CC=C(OCCN4CCOCC4)C5=C3C=CC=C5)C(C)(C)C
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PIM447 (LGH447), Inhibitor of Pim-1 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-2 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-3 proto-oncogene; serine/threonine kinase
Cas Number: 1210608-43-7(freebase)Formula: C24H23F3N4O.HClMolecular weight: 476.92Synonyms: PIM447|1210608-43-7|LGH-447|LGH447|PIM-447|9TG5O4V25H|PIM 447 [WHO-DD]|UNII-9TG5O4V25H|N-{4-[(1r,3s,...SMILES: CC1CC(CC(C1)N)C2=C(C=NC=C2)NC(=O)C3=NC(=C(C=C3)F)C4=C(C=CC=C4F)FInChIKey: VRQXRVAKPDCRCI-ZNMIVQPWSA-NInChI: InChI=1S/C24H23F3N4O/c1-13-9-14(11-15(28)10-13)16-7-8-29-12-21(16)31-24(32)20-6-5-19(27)23(30-20)22-17(25)3-2-4-18(22)26/h2-8,12-15H,9-11,28H2,1H3,(H,31,32)/t13-,14+,15-/m0/s1
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3-Nitrophenol
Cas Number: 554-84-7(water) EC Number: 209-073-5Formula: C6H5NO3Molecular weight: 139.11Synonyms: 3-Nitrophenol, purum, >=98.0% (HPLC) | AKOS000119831 | Phenol, 3-nitro- | STK290830 | Tox21_200022 |...SMILES: C1=CC(=CC(=C1)O)[N+](=O)[O-]InChIKey: RTZZCYNQPHTPPL-UHFFFAOYSA-NInChI: InChI=1S/C6H5NO3/c8-6-3-1-2-5(4-6)7(9)10/h1-4,8H
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4,4-difluorocyclohexene
Cas Number: 1610468-84-2Formula: C6H8F2Molecular weight: 118.12Synonyms: 4,4-difluorocyclohex-1-ene | 4,4-difluorocyclohexene | SCHEMBL183743 | F86200 | 1610468-84-2SMILES: C1CC(CC=C1)(F)FInChIKey: ANNRBUMNLMKFDY-UHFFFAOYSA-NInChI: InChI=1S/C6H8F2/c7-6(8)4-2-1-3-5-6/h1-2H,3-5H2
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Diethy phthalate
Formula: C12H14O4Molecular weight: 222.24Synonyms: DIETHYL PHTHALATE|84-66-2|Ethyl phthalate|phthalic acid diethyl ester|Anozol|Diethylphthalate|Neanti...SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCCInChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-NInChI: InChI=1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3
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2-Aminopropanamide
Cas Number: 4726-84-5Formula: C3H8N2OMolecular weight: 88.11Synonyms: 2-aminopropanamide|4726-84-5|DL-ALANINAMIDE|Propanamide, 2-amino-|2-aminopropionamide|DL-Alanylamide...SMILES: CC(C(=O)N)NInChIKey: HQMLIDZJXVVKCW-UHFFFAOYSA-NInChI: InChI=1S/C3H8N2O/c1-2(4)3(5)6/h2H,4H2,1H3,(H2,5,6)
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1 Citations 