Cinnamic acids and derivatives
Sigma Aldrich Fine Chemicals Biosciences p-Coumaric acid | 501-98-4 | MFCD00004399 | 1g
p-Coumaric acid | Purity: 98% | Mol Wt: 164.16 | 501-98-4 | MFCD00004399 | 1g
eMolecules 4-(4-Fluorobenzyloxy)benzaldehyde | 56442-17-2 | MFCD00173650 | 1g
Oakwood Chemical | 4-(4-Fluorobenzyloxy)benzaldehyde | 1g | 537669239 | 008325 | | 56442-17-2 | MFCD00173650 | 230.238 | C14H11FO2
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eMolecules 4'-(4-Fluorobenzyloxy)acetophenone | 72293-96-0 | MFCD00173651 | 25g
Oakwood Chemical | 4'-(4-Fluorobenzyloxy)acetophenone | 25g | 537669236 | 008324 | | 72293-96-0 | MFCD00173651 | 244.265 | C15H13FO2
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eMolecules 2'-(3-Fluorobenzyloxy)acetophenone | 845823-26-9 | MFCD06411645 | 1g
Oakwood Chemical | 2'-(3-Fluorobenzyloxy)acetophenone | 1g | 537680623 | 023221 | | 845823-26-9 | MFCD06411645 | 244.265 | C15H13FO2
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eMolecules 3-(4-Fluorobenzyloxy)-bromobenzene | 845866-52-6 | MFCD06411657 | 1g
Oakwood Chemical | 3-(4-Fluorobenzyloxy)-bromobenzene | 1g | 537680681 | 023248 | | 845866-52-6 | MFCD06411657 | 281.124 | C13H10BrFO
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Selleck Chemical LLC AMG-458 S2747-5mg
AMG 458 is a potent c-Met inhibitor with Ki of 1 2 nM 350-fold selectivity for c-Met than VEGFR2 in cells
eMolecules 3-Bromocinnamic acid | 32862-97-8 | | 1g
Oakwood Chemicals | 3-Bromocinnamic acid | 1g | 480099101 | 001108 | | 32862-97-8 | | 227.057 | C9H7BrO2
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eMolecules 2-(Trifluoromethyl)cinnamicacid | 2062-25-1 | MFCD00004381 | 25g
Ambeed | 2-(Trifluoromethyl)cinnamicacid | 25g | 589771508 | A698959 | | 2062-25-1 | MFCD00004381 | 216.159 | C10H7F3O2
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eMolecules ??-Methylcinnamic acid | 1199-77-5 | MFCD00002652 | 25g
Ambeed | ??-Methylcinnamic acid | 25g | 600827210 | A108175 | | 1199-77-5 | MFCD00002652 | 162.188 | C10H10O2
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eMolecules Pharmablock / methyl (1S2R)-2-hydroxycyclopentanecarboxylate / 25mg / 665626668 / PBB0889 / 0.000 / 124150-23-8 / MFCD18830763 / 144.170 / C7H12O3
Pharmablock / methyl (1S2R)-2-hydroxycyclopentanecarboxylate / 25mg / 665626668 / PBB0889 / 0.000 / 124150-23-8 / MFCD18830763 / 144.170 / C7H12O3
AdipoGen Curcumin high purity
Chemical. CAS 458-37-7. Formula C21H20O6. MW 368.4. Synthetic. Originally isolated from turmeric Curcuma longa. Anti-cancer compound. Interferes with multiple cell signaling pathways, including cell cycle cyclin D1 and cyclin E, apoptosis activation of caspases and down-regulation of anti-apoptotic gene products, proliferation HER-2, EGFR and AP-1, survival PI3K/AKT pathway, invasion MMP-9 and adhesion molecules, angiogenesis VEGF, metastasis CXCR-4 and inflammation NF-kappaB, TNF, IL-6, IL-1, COX-2 and 5-LOX. Anti-angiogenic. Anti-metastatic. Anti-invasive. Chemopreventive. Sonic hedgehog Shh signaling pathway modulator. Downregulates Shh and Gli1. Antioxidant. Anti-inflammatory. Potent inhibitor of NF-kappaB, cyclooxygenase-2 COX-2, lipooxygenase LOX, and inducible nitric oxide synthase iNOS NOSII. Downregulates the expression of various proinflammatory cytokines including TNF, IL-1, IL-2, IL-6, IL-8, IL-12 and chemokines. Potent immunomodulator.
TARGETMOL CHEMICALS INC CINANSERIN HYDROCHLORIDE 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Cinanserin hydrochloride (SQ 10643) is a high affinity antagonist of the 5-HT2 receptor (Ki 41 nM) and a 3C-like protease inhibitor of severe acute respiratory syndrome coronavirus. purity: 99%
TARGETMOL CHEMICALS INC CIPROPRIDE S ENANTIOMER 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Cipropride S enantiomer is the S enantiomer of cipropride which is an antiemetic drug. purity: 99%
TARGETMOL CHEMICALS INC TYRPHOSTIN AG1296 10MG
Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Tyrphostin AG1296 (Tyrphostin AG 1296) is an inhibitor of PDGFR with IC50 of 0.3-0.5 uM no activity to EGFR. purity: 99%
TARGETMOL CHEMICALS INC RUXOLITINIB S ENANTIOMER 50MG
Also available in 5 mg 10 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Ruxolitinib S enantiomer (INCB18424) is the S-enantiomer of Ruxolitinib. Ruxolitinib is the first potent selective JAK1/2 inhibitor. purity: 99%