Unsaturated hydrocarbons
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- (154)
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- (147)
- (114)
- (6)
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Filtered Search Results
Chemscene CHEMSCENE
5000579478 2-BUTYNE-1 4-DIOIC ACID 5G
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Ambeed AMBEED
5000869013 E-1-PENTENE-1-BORONIC ACID 1GR
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Ambeed AMBEED
5000896738 N6-FMOC-N2-DIPHENYLP-TOL 250MG
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Medchemexpress LLC Bay 65-1942 hydrochloride | 600734-06-3 | MFCD11040976 | 99.4% | 431.91 g/mol | C22H26ClN3O4 | 10 MG
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Bay 65-1942 hydrochloride is an ATP-competitive, selective inhibitor of IKKβ used in research to probe NF-κB signaling and inflammatory pathways. It is supplied as the hydrochloride salt to improve solubility and handling, and is intended for use in biochemical and cell-based assays.
- Selective inhibition of IKKβ for pathway interrogation.
- ATP-competitive mode of action suitable for biochemical assays.
- High reported purity for reproducible results.
- Hydrochloride salt with improved solubility in DMSO and aqueous buffers.
- Suitable for biochemical and cell-based assay applications.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences 3-Cyclohexene-1-methanol 98% | 1679-51-2 | MFCD00001574 | 25G
3-Cyclohexene-1-methanol 98% | Purity: 98% | Mol Wt: 112.17 | 1679-51-2 | MFCD00001574 | 25G
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Medchemexpress LLC 5-phenyl-1-pentyne | 1823-14-9 | MFCD00039813 | 98.0% | 144.21 g/mol | C11H12 | 1 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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5-Phenyl-1-pentyne is an aromatic alkyne reagent used as a synthetic intermediate and research standard. It is provided at high purity for organic synthesis and analytical applications, and is suitable for small-scale laboratory work.
- Has 98.0% purity.
- Chemical formula C11H12.
- Molecular weight 144.21 g/mol.
- CAS number 1823-14-9.
- Available in small pack sizes suitable for laboratory use.
- Suitable for use as a synthetic intermediate and reference reagent.
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TARGETMOL CHEMICALS INC VE-821 25MG
Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. VE-821 (ATR Inhibitor IV) is a selective ATP competitive inhibitor of ATR( Ki/IC50 13/26 nM in cell-free assays). purity: 99%
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Medchemexpress LLC NO2A-butyne | 2089035-56-1 | 98.0% | 354.40 | C16H26N4O5 | 5mg
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NO2A-Butyneis a bifunctional chelator (Bifunctional Chelator BFC) and a macrocyclic NOTA derivative used for tumor pre-targeting NO2A-Butyne can be used for conjugation of peptides and radionuclides
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eMolecules 637-90-1 | 1,2-Epoxy-5-cyclooctene | Combi-Blocks | MFCD00086420 | 124.183 | C8H12O | 98.000 | C1CC2OC2CC\C=C/1 | 25g | 232317680
1,2-Epoxy-5-cyclooctene | Combi-Blocks | 637-90-1 | MFCD00086420 | 124.183 | C8H12O | 98.000 | C1CC2OC2CC\C=C/1 | 25g | 232317680
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eMolecules 1942-46-7 | 5-Decyne | Oakwood Chemicals | MFCD00027277 | 138.254 | C10H18 | 98.000 | CCCCC#CCCCC | 5g | 480155740
5-Decyne | Oakwood Chemicals | 1942-46-7 | MFCD00027277 | 138.254 | C10H18 | 98.000 | CCCCC#CCCCC | 5g | 480155740
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Medchemexpress LLC 9-cis-β-Carotene | 13312-52-2 | 99.0% | 536.87 | 500 UG
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9-cis-β-Carotene is a precursor of retinal, cleaved by beta-carotene oxygenase 1 (BCMO1) to produce 9-cis-retinal. It inhibits photoreceptor degeneration and restores retinal function in vivo, with potential for the study of congenital stationary night blindness and fundus albipunctatus.
- Inhibits photoreceptor degeneration.
- Restores retinal function in vivo.
- Potential for studying congenital stationary night blindness.
- Potential for studying fundus albipunctatus.
- Prevents S- and M-cone degeneration in eye cups.
- Rescues retinal function and preserves cone structure in a mouse model of retinoid cycle defect.
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Cayman Chemical cis-Petroselinic Acid, Purity: ≥98%, CAS: 593-39-5, 1 g
A monounsaturated fatty acid and isomer of oleic acid; major component of plant lipids; rats fed a diet containing it have a reduction in arachidonic acid levels and an increase in linoleic acid levels in the heart, liver, and blood; has been used in a composite membrane to study plant uptake; has been used in the synthesis of new biosurfactants (sophorolipids)
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eMolecules 5714-73-8 | AstaTech | 1357-TETRAAZAADAMANTANE BENZOYLGLYCINATE | 0.1g | 533786571 | D81437 | 95 | MFCD00072147 | 319.365 | C15H21N5O3
AstaTech | 1357-TETRAAZAADAMANTANE BENZOYLGLYCINATE | 0.1g | 533786571 | D81437 | 95.000 | 5714-73-8 | MFCD00072147 | 319.365 | C15H21N5O3
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eMolecules 91469-55-5 | 1-Amino-3-cyclopentene Hydrochloride | Accela ChemBio (ASD) | MFCD01630740 | 119.590 | C5H10ClN | 97.000 | Cl.NC1CC=CC1 | 1g | 510407856
1-Amino-3-cyclopentene Hydrochloride | Accela ChemBio (ASD) | 91469-55-5 | MFCD01630740 | 119.590 | C5H10ClN | 97.000 | Cl.NC1CC=CC1 | 1g | 510407856
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 287944-10-9 | Cyclopentene-1-boronic acid, pinacol ester | Combi-Blocks | MFCD08669391 | 194.080 | C11H19BO2 | 95.000 | CC1(C)OB(OC1(C)C)C1=CCCC1 | 1g | 117544696
Cyclopentene-1-boronic acid, pinacol ester | Combi-Blocks | 287944-10-9 | MFCD08669391 | 194.080 | C11H19BO2 | 95.000 | CC1(C)OB(OC1(C)C)C1=CCCC1 | 1g | 117544696
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