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Filtered Search Results
eMolecules 1911653-46-7 | (5-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-2-chlorophenyl)methanol | ChemScene300.900 | C15H25ClO2Si | 98.000 | CC(C)(C)[Si](C)(C)OCCc1ccc(Cl)c(CO)c1 | 100mg | 572191603
(5-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-2-chlorophenyl)methanol | ChemScene | 1911653-46-7300.900 | C15H25ClO2Si | 98.000 | CC(C)(C)[Si](C)(C)OCCc1ccc(Cl)c(CO)c1 | 100mg | 572191603
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eMolecules 2363049-63-0 | Ambeed | 4-(Diphenylamino)-3-hydroxy-[11-biphenyl]-4-carbaldehyde | 100mg | 633661294 | A1489925 | 365.432 | C25H19NO2
ChemScene | (S)-24-Bis(((benzyloxy)carbonyl)amino)butanoic acid | 250mg | 536804875 | CS-0099803 | 55478-23-4 | MFCD00236965 | 386.404 | C20H22N2O6
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eMolecules 80407-68-7 | Ambeed | 34-Bis(2-methoxyethoxy)benzonitrile | 1g | 686016121 | A422698 | MFCD24849701 | 251.282 | C13H17NO4
Ambeed | 34-Bis(2-methoxyethoxy)benzonitrile | 1g | 686016121 | A422698 | 80407-68-7 | MFCD24849701 | 251.282 | C13H17NO4
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Medchemexpress LLC Pseudoprotodioscin | 102115-79-7 | 99.2% | 1031.18 | C51H82O21 | 10 MG
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Pseudoprotodioscin is a steroidal furostanoside research compound reported to modulate lipid-regulatory pathways by inhibiting SREBP1/2 and microRNA 33a/b, leading to reduced expression of genes involved in cholesterol and triglyceride synthesis. Reported cellular effects include increased ABCA1 expression and altered HMGCR, FAS, ACC, PCSK9, and LDL receptor regulation.
- High purity (>99% by HPLC).
- Molecular weight 1031.18 g/mol.
- Chemical formula C51H82O21.
- CAS number 102115-79-7.
- Available in milligram quantities, including 10 mg vials.
- Intended for research use only.
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eMolecules 112883-43-9 | Fmoc-2-Nal-OH | Ambeed | MFCD00144886 | 437.495 | C28H23NO4 | 95.000 | OC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 552682878
Fmoc-2-Nal-OH | Ambeed | 112883-43-9 | MFCD00144886 | 437.495 | C28H23NO4 | 95.000 | OC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 552682878
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eMolecules 320386-54-7 | SKF-34288 HCl | Ambeed | MFCD01320417 | 191.630 | C6H6ClNO2S | 95.000 | Cl.OC(=O)c1ncccc1S | 1mg | 714081236
SKF-34288 HCl | Ambeed | 320386-54-7 | MFCD01320417 | 191.630 | C6H6ClNO2S | 95.000 | Cl.OC(=O)c1ncccc1S | 1mg | 714081236
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Medchemexpress LLC Panobinostat | 404950-80-7 | MFCD09833242 | 99.4% | 349.4 g/mol | C21H23N3O2 | 10 MG
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Panobinostat is a non-selective histone deacetylase (HDAC) inhibitor provided as an analytical reference standard for research and analytical use. It is intended for assay calibration, method development, and use as a reference material in studies of HDAC inhibition.
- Analytical reference standard for panobinostat (LBH589).
- Purity 99.4%.
- CAS 404950-80-7.
- Chemical formula C21H23N3O2; molecular weight 349.4 g/mol.
- Supplied as a 10 mg solid.
- Intended for research use only; follow the safety data sheet for handling and storage.
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QA Bio Inc Monomix Standard - Monosaccharide Quantitative Standards
A quantitative mix of six monosaccharides: glucosamine – galactosamine – galactose – mannose – glucose/dextrose – fucose • 10 nmols of each monosaccharide per vial • Form: Dry. Dried by centrifugal evaporation from an aqueous solution.
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eMolecules 708-76-9 | 2-Hydroxy-4,6-dimethoxybenzaldehyde | Ambeed | MFCD00003328 | 182.175 | C9H10O4 | 98.000 | COc1cc(O)c(C=O)c(OC)c1 | 100mg | 521431603
2-Hydroxy-4,6-dimethoxybenzaldehyde | Ambeed | 708-76-9 | MFCD00003328 | 182.175 | C9H10O4 | 98.000 | COc1cc(O)c(C=O)c(OC)c1 | 100mg | 521431603
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eMolecules 66737-89-1 | ChemScene | 3-(tert-Butyl)-4-methoxybenzoic acid | 250mg | 569146589 | CS-0130924 | MFCD16307217 | 208.257 | C12H16O3
ChemScene | 3-(tert-Butyl)-4-methoxybenzoic acid | 250mg | 569146589 | CS-0130924 | 66737-89-1 | MFCD16307217 | 208.257 | C12H16O3
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Medchemexpress LLC Rock2-in-2 | 1995065-79-6 | MFCD31692339 | 98.1% | 360.39 g/mol | C18H12N6OS | 10 MG
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ROCK2-IN-2 is a selective small-molecule inhibitor of Rho-associated protein kinase 2 (ROCK2) described in patent US20180093978A1 (compound A-30). It is provided for in vitro research use and is reported to have biochemical potency (IC50) below 1 μM. Follow laboratory safety and handling guidance for research reagents.
- Selective ROCK2 inhibitor.
- Reported IC50 < 1 μM.
- Molecular formula: C18H12N6OS.
- Molecular weight: 360.39 g/mol.
- CAS number: 1995065-79-6.
- Purity approximately 98.05% (reported).
- Soluble in DMSO for stock preparation.
- Supplied as a 10 mg quantity suitable for assay development.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 68404-19-3 | N,N-DIPROPYLACRYLAMIDE | AstaTech | MFCD12091077 | 155.241 | C9H17NO | 95.000 | CCCN(CCC)C(=O)C=C | 0.25g | 388699649
N,N-DIPROPYLACRYLAMIDE | AstaTech | 68404-19-3 | MFCD12091077 | 155.241 | C9H17NO | 95.000 | CCCN(CCC)C(=O)C=C | 0.25g | 388699649
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 58626-97-4 | 1-(4-(METHYLTHIO)PHENYL)HYDRAZINE HCL | AstaTech | MFCD04039174 | 190.690 | C7H11ClN2S | 95.000 | Cl.CSc1ccc(NN)cc1 | 0.25g | 290664672
1-(4-(METHYLTHIO)PHENYL)HYDRAZINE HCL | AstaTech | 58626-97-4 | MFCD04039174 | 190.690 | C7H11ClN2S | 95.000 | Cl.CSc1ccc(NN)cc1 | 0.25g | 290664672
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Cayman Chemical (±)-α-Bisabolol, Purity: ≥95% (mixture of isomers), CAS: 515-69-5, 5 g
A sesquiterpene alcohol with anticancer activity; induces apoptosis in, and is cytotoxic to, T67 and U87 glioma cells from 3.5-10 µM; cytotoxic to primary ALL and AML cells (IC50s = 14-65 µM)
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 80466-79-1 | Ambeed | 35-Dimethylisoxazole-4-sulfonyl chloride | 1g | 552734606 | A468646 | MFCD00052554 | 195.62 | C5H6ClNO3S
Ambeed | 35-Dimethylisoxazole-4-sulfonyl chloride | 1g | 552734606 | A468646 | 80466-79-1 | MFCD00052554 | 195.620 | C5H6ClNO3S
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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