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Filtered Search Results
Crescent Chemical Co Inc SPERMIDINE-3HCL RESEARCH GRADE
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Spermidine-3HCl research grade Keep under argon. Size - 5G Storage Conditions - +2 °C TO +8 °C Catalog Number - 35285.02 CAS 334-50-9
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Medchemexpress LLC Pik-75 hydrochloride | 372196-77-5 | MFCD12546130 | 99.7% | 488.74 g/mol | C16H15BrClN5O4S | 5 MG
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PIK-75 hydrochloride is a reversible DNA-PK and p110α-selective inhibitor used in biochemical and cell-based research to probe PI3K signaling and DNA repair pathways. It shows nanomolar potency against DNA-PK and p110α, with reduced activity against other PI3K isoforms, and is supplied as a high-purity hydrochloride salt for laboratory research use only.
- Nanomolar potency against DNA-PK and p110α.
- Selectivity over other PI3K isoforms and related kinases.
- High purity for biochemical and cell-based assays.
- Solid hydrochloride salt, white to off-white appearance.
- Stable under recommended storage; suitable for research use only.
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Medchemexpress LLC N-Mal-N-bis(PEG2-NH-Boc) | 2128735-26-0 | C29H50N4O11 | 100 MG
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N-Mal-N-bis(PEG2-NH-Boc) is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are designed to degrade target proteins by harnessing the ubiquitin-proteasome system, connecting an E3 ubiquitin ligase ligand to a target protein ligand via a linker. This compound is intended for research use only.
- Molecular formula: C29H50N4O11
- Molecular weight: 630.73
- CAS number: 2128735-26-0
- Target: PROTAC Linkers
- Pathway: PROTAC
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![STA PHARMACEUTICAL US LLC 2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid | 1 g | CAS 849928-23-0 | MDL MFCD07779072](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502356873.PNG-250.jpg)
STA PHARMACEUTICAL US LLC 2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid | 1 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 1 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: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 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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eMolecules 957476-07-2 | N1,N2-bis(2,4,6-trimethoxyphenyl)oxalamide | Advanced ChemBlocks | MFCD30491289 | 420.418 | C20H24N2O8 | 95.000 | COc1cc(OC)c(NC(=O)C(=O)Nc2c(OC)cc(OC)cc2OC)c(OC)c1 | 5g | 806960516
N1,N2-bis(2,4,6-trimethoxyphenyl)oxalamide | Advanced ChemBlocks | 957476-07-2 | MFCD30491289 | 420.418 | C20H24N2O8 | 95.000 | COc1cc(OC)c(NC(=O)C(=O)Nc2c(OC)cc(OC)cc2OC)c(OC)c1 | 5g | 806960516
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eMolecules 2372-82-9 | N-(3-aminopropyl)-N-dodecylpropane-1?3-diamine | AA Blocks LLC | MFCD04112927 | 299.547 | C18H41N3 | 0.000 | CCCCCCCCCCCCN(CCCN)CCCN | 5g | 853405538
N-(3-aminopropyl)-N-dodecylpropane-1?3-diamine | AA Blocks LLC | 2372-82-9 | MFCD04112927 | 299.547 | C18H41N3 | 0.000 | CCCCCCCCCCCCN(CCCN)CCCN | 5g | 853405538
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Medchemexpress LLC (+)-Coclaurine hydrochloride | 19894-19-0 | 99.1% | 321.80 | 1 MG
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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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Medchemexpress LLC 2-ethylhexyl 2,3,4,5-tetrabromobenzoate | 183658-27-7 | MFCD26960592 | >=95.0% | 549.92 g·mol⁻¹ | C15H18Br4O2 | 5 MG
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2-Ethylhexyl 2,3,4,5-tetrabromobenzoate is a brominated benzoate compound used as a flame retardant in polymer and material research. It is intended for research use and is characterized by formula C15H18Br4O2 and molecular weight 549.92 g·mol⁻¹.
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eMolecules 955400-16-5 | (S)-tert-Butyl 3-(methoxymethyl)piperazine-1-carboxylate | MFCD15072107 | 1g
Ambeed | (S)-tert-Butyl 3-(methoxymethyl)piperazine-1-carboxylate | 1g | 602849464 | A134281 | 955400-16-5 | MFCD15072107 | 230.308 | C11H22N2O3
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Medchemexpress LLC Valganciclovir hydrochloride | 175865-59-5 | 98.0% | C14H23ClN6O5 | 10 MM / 1 ML
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Valganciclovir hydrochloride is an orally active antiviral agent that inhibits the growth of adenoviruses and offers a protective effect on immunosuppressed hamsters. It is also used for Cytomegalovirus research.
- Inhibits the growth of human adenoviruses
- Offers a protective effect on immunosuppressed hamsters
- Used for Cytomegalovirus research
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Medchemexpress LLC Cbp/p300-in-19 hydrochloride | 2592638-14-5 | 99.00% | 514.01 | 1 ML
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CBP/p300-IN-19 hydrochloride is a potent and selective p300/CBP HAT inhibitor that also shows antitumor activity.
- Potent and selective p300/CBP HAT inhibitor.
- IC50 for p300-HAT is 1.4 μM.
- IC50 for CBP-HAT is 2.2 μM.
- IC50 for PCAF is >100 μM.
- IC50 for Myst3 is >100 μM.
- Shows antitumor activity.
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eMolecules N-Boc-Diallylamine | 151259-38-0 | MFCD01321306 | 25g
Oakwood Chemical | N-Boc-Diallylamine | 25g | 537694500 | 048547 | | 151259-38-0 | MFCD01321306 | 197.278 | C11H19NO2
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Medchemexpress LLC Chloroprocaine hydrochloride | 3858-89-7 | MFCD00025215 | 99.9% | 10 MM / 1 ML
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Chloroprocaine hydrochloride (2-Chloroprocaine hydrochloride) is a potent inhibitor of Na,K-ATPase activity with an IC50 of 13 mM. It blocks peripheral nerves. This product is for research use only.
- Potent inhibitor of Na,K-ATPase activity
- Blocks peripheral nerve
- IC50 of 13 mM for Na,K-ATPase
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Medchemexpress LLC Ethyl 4-(butylamino)benzoate | 94-32-6 | MFCD00017283 | 98% | 221.29 | 5 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Ethyl 4-(butylamino)benzoate is an ethyl ester of 4-(butylamino)-benzoic acid that is utilized in chemical synthesis. It is a chemical compound with the molecular formula C13H19NO2 and appears as a light yellow powder. It may cause irritation and allergic reactions in sensitive individuals.
- Assay: 98%
- Form: Powder
- Boiling point: 220 °C/2 mmHg (lit.)
- Melting point: 68-70 °C (lit.)
- Functional group: Amine, ester
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Strem, An Ascensus Company CAS# 4605-14-5. 25g. 1,5,9,13-Tetraazatridecane, min. 97%. MFCD00008213
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS# 4605-14-5. 25g. 1,5,9,13-Tetraazatridecane, min. 97%. MFCD00008213. Molecular Weight: 188.32. Molecular Formula: C9H24N4. Color/form: colorless to pale yellow liq. Strem# 07-1963. http://www.strem.com/catalog/v/07-1963/
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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