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Filtered Search Results
eMolecules 845866-58-2 | 2-(Methylamino)benzotrifluoride hydrochloride | Oakwood Chemical | MFCD06411669 | 211.610 | C8H9ClF3N | 0.000 | Cl.CNc1ccccc1C(F)(F)F | 5g | 537680798
2-(Methylamino)benzotrifluoride hydrochloride | Oakwood Chemical | 845866-58-2 | MFCD06411669 | 211.610 | C8H9ClF3N | 0.000 | Cl.CNc1ccccc1C(F)(F)F | 5g | 537680798
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eMolecules 953897-06-8 | 5-Chloro-6-fluoroindoline-2,3-dione | 1g
WuXi ChemSupply | 5-Chloro-6-fluoroindoline-2,3-dione | 1g | 599168599 | LN01373385 | 95.000 | 953897-06-8 | 199.570 | C8H3ClFNO2
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eMolecules 1634-34-0 | 2',6'-DIHYDROXY-4'-METHYLACETOPHENONE | AstaTech | MFCD06656138 | 166.176 | C9H10O3 | 97.000 | CC(=O)c1c(O)cc(C)cc1O | 5g | 248471776
2',6'-DIHYDROXY-4'-METHYLACETOPHENONE | AstaTech | 1634-34-0 | MFCD06656138 | 166.176 | C9H10O3 | 97.000 | CC(=O)c1c(O)cc(C)cc1O | 5g | 248471776
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eMolecules 2655-27-8 | N-Pentylaniline | Combi-Blocks | MFCD00059431 | 163.264 | C11H17N | 95.000 | CCCCCNc1ccccc1 | 1g | 495744705
N-Pentylaniline | Combi-Blocks | 2655-27-8 | MFCD00059431 | 163.264 | C11H17N | 95.000 | CCCCCNc1ccccc1 | 1g | 495744705
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Sigma Aldrich Fine Chemicals Biosciences Olomoucine >=98% (HPLC) | 101622-51-9 | MFCD00189360 | 1MG
Olomoucine >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 298.34 | 101622-51-9 | MFCD00189360 | 1MG
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TARGETMOL CHEMICALS INC N-BIS2-HYDROXYPROPYLNITR 10MG
502694099 N-BIS2-HYDROXYPROPYLNITR 10MG
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Aobchem 1-(1-Ethoxyethyl)-1H-pyrazole | ≥97% | CAS 28791-95-9 | C7H12N2O | 10g
1-(1-Ethoxyethyl)-1H-pyrazole | ≥97% | CAS 28791-95-9 | C7H12N2O | 10g
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![STA Pharmaceutical 2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid | 10 g | CAS 849928-23-0 | MDL MFCD07779072](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502356903.PNG-250.jpg)
STA Pharmaceutical 2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid | 10 g | CAS 849928-23-0 | MDL MFCD07779072
2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 849928-23-0
- MDL: MFCD07779072
- InChIKey: URRGFGKYPWMHCY-UHFFFAOYSA-N
- Molecular Weight: 506.599
- Molecular Formula: C29H34N2O6
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: 2-(((9H-fluoren-9-yl)methoxy)carbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
- SMILES: CC(C)(OC(N1CCC2(CC(N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C2)C(O)=O)CC1)=O)C
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Medchemexpress LLC MDEG-541 | C₃₅H₃₈N₄O₆S₂ | 50 MG
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MDEG-541 is a potent MYC-MAX degrader. It is a PROTAC based on the MYC-MAX dimerization inhibitor 10058-F4 derivative 28RH and Thalidomide. It demonstrates antiproliferative activity and reduces the expression of GSPT1, MYC, GSPT2, and PLK1 proteins.
- Decreases the expression of GSPT1, MYC, GSPT2, and PLK1 proteins in a time-dependent manner in KP4 cells.
- Inhibits cell viability in HCT116 and PSN1 cells.
- Reduces MYC expression in a dose-dependent manner in HCT116 and PSN1 cells.
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Medchemexpress LLC (+)-Coclaurine hydrochloride | 19894-19-0 | 99.1% | 321.80 | 1 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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(+)-Coclaurine hydrochloride is a benzyltetrahydroisoquinoline alkaloid isolated from various plant sources. It exhibits anti-aging activity. In in-vivo studies, this compound has been shown to influence levels of 3,4-dihydroxyphenylacetic acid and homovanillic acid in the mouse striatum, and acts as a blocker of postsynaptic dopamine receptors. It has a molecular weight of 321.80 and an appearance of a white to off-white solid.
- Isolated from various plant sources
- Exhibits anti-aging activity
- Influences levels of 3,4-dihydroxyphenylacetic acid and homovanillic acid in the mouse striatum
- Blocks postsynaptic dopamine receptors
- White to off-white solid appearance
- Soluble in DMSO and H2O
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eMolecules 52568-28-2 | 2-(2-PYRIDYL)-2-PROPYLAMINE | AstaTech | MFCD08729302 | 136.198 | C8H12N2 | 95.000 | CC(C)(N)c1ccccn1 | 5g | 449764568
2-(2-PYRIDYL)-2-PROPYLAMINE | AstaTech | 52568-28-2 | MFCD08729302 | 136.198 | C8H12N2 | 95.000 | CC(C)(N)c1ccccn1 | 5g | 449764568
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AARON CHEMICALS LLC 4-4-BIS2-CHLOROETHYLAMINO
NC3857069 4-4-BIS2-CHLOROETHYLAMINO
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Aobchem 4-Bromo-1-(1-ethoxyethyl)-3 5-dimethyl-1H-pyrazole | ≥97% | CAS 2169460-30-2 | C9H15BrN2O | 25g
4-Bromo-1-(1-ethoxyethyl)-3 5-dimethyl-1H-pyrazole | ≥97% | CAS 2169460-30-2 | C9H15BrN2O | 25g
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Innovative Research Inc Hmn uPA Rcmb 2 Chn HMW 100ug
Human Urokinase (uPA) Recombinant Two Chain High Molecular Weight 100ug - Human Urokinase (uPA) Recombinant Two Chain High Molecular Weight from Innovative Research has been recombinantly produced in insect cells and purified using a combination of conventional and affinity chromatography. This is a frozen liquid buffered in 0.05M Sodium Acetate; 0.1M NaCl; 1mM EDTA; pH 5.0 and a purity of 95%. This product is useful as a positive control for ELISA and western blot and for a variety of in vitro applications including cell differentiation, cell signaling, clotting assays, fibrinolysis, plasminogen activation, protein-protein interactions, receptor binding, thromboelastography, and thrombolysis. Active two-chain high molecular weight human urokinase. More Details Source Insect Cell Culture Purification Chromatographically purified Purity 95% Storage Conditions -70 C
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Aobchem (4-Bromobenzyl)-diethylamine | ≥95% | CAS 4885-19-2 | C11H16BrN | 1g
(4-Bromobenzyl)-diethylamine | ≥95% | CAS 4885-19-2 | C11H16BrN | 1g
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