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Filtered Search Results
AdipoGen Geraniol
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Chemical. CAS 106-24-1. Formula C10H18O. MW 154.3. Geraniol is a terpene alcohol with a pleasant rose-like aroma, known as an important ingredient in many essential oils, and is used commercially as a fragrance compound in cosmetic and household products. Geraniol has diverse biological activities, including insecticide, antioxidant, anti-inflammatory, anticancer, antimicrobial properties, and hepatoprotective, cardioprotective and neuroprotective effects. Geraniol induces apoptosis in various cancer cells. Formulations containing geraniol have been used as fragrance ingredients and as insecticides in agriculture. Geraniol is produced by the scent glands of honeybees to mark nectar-bearing flowers and locate the entrances to their hives. It is also commonly used as an insect repellent, especially for mosquitoes. This compound can be used as analytical reference material.
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STA PHARMACEUTICAL US LLC Fmoc-L-Phe-Gly | 50 g | CAS 169624-67-3 | MDL MFCD01318734
Fmoc-L-Phe-Gly is a Amino Acid reagent (Subcategory: Pseudo AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 169624-67-3
- MDL: MFCD01318734
- InChIKey: WJQWIPAQNBOEBX-QHCPKHFHSA-N
- Molecular Weight: 444.487
- Molecular Formula: C26H24N2O5
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (((9H-fluoren-9-yl)methoxy)carbonyl)-L-phenylalanylglycine
- SMILES: O=C(CNC([C@H](CC1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)O
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Medchemexpress LLC HY-N0365 5mg Medchemexpress, Sennoside A CAS:81-27-6 Purity:>98%
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Medchemexpress, HY-N0365 5mg Sennoside A CAS:81-27-6 Sennoside A is an anthraquinone glycoside, found in large quantities in leaves and pods of Senna (Cassia angustifolia). Sennoside A is a HIV-1 inhibitor effective on HIV-1 replication. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules Medchem Express / Bephenium (hydroxynaphthoate) / 100mg / 446261559 / HY-12639A / / 3818-50-6 / MFCD00078960 / 443.543 / C28H29NO4
Medchem Express / Bephenium (hydroxynaphthoate) / 100mg / 446261559 / HY-12639A / / 3818-50-6 / MFCD00078960 / 443.543 / C28H29NO4
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Sigma Aldrich Fine Chemicals Biosciences Chamazulene phyproof(R) Reference Substance | 529-05-5 | MFCD00800984 | 20MG
Chamazulene phyproof(R) Reference Substance | Purity: >=95.0% (GC) | Mol Wt: 184.28 | 529-05-5 | MFCD00800984 | 20MG
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Hach Company PAO Stnd Solution 0.000564 N
Phenylarsine Oxide (PAO) Standard Solution-0 000564 N-500 mLFor chlorine determination by amperometric titration methods 0 000564 N 500 mL bottle
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STA PHARMACEUTICAL US LLC Fmoc-D-HomoSec(Mob)-OH | 5 g | CAS 2044710-19-0 | MDL MFCD28657063
Fmoc-D-HomoSec(Mob)-OH is a Amino Acid reagent (Subcategory: Cys) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2044710-19-0
- MDL: MFCD28657063
- InChIKey: LVPVPBVHOQUKQZ-RUZDIDTESA-N
- Molecular Weight: 524.486
- Molecular Formula: C27H27NO5Se
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29319000
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-((4-methoxybenzyl)selanyl)butanoic acid
- SMILES: COC1=CC=C(C[Se]CC[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
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eMolecules Ambeed / 26-Dibromoisonicotinic acid / 250mg / 552722113 / A386279 / / 2016-99-1 / MFCD09743987 / 280.903 / C6H3Br2NO2
Ambeed / 26-Dibromoisonicotinic acid / 250mg / 552722113 / A386279 / / 2016-99-1 / MFCD09743987 / 280.903 / C6H3Br2NO2
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AGILENT TECHNOLOGIES PROPACHLOR 1000 /ML
NC2218939 PROPACHLOR 1000 /ML
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Cayman Chemical FenpropImorph 100mg
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A fungicide that inhibits the sterol pathway
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Medchemexpress LLC 2-[(1R)-3-oxo-1-phenyl-3-[4-(trifluoromethyl)phenyl]propyl]propanedioic acid | 1410101-89-1 | 98.1% | C19H15F3O5 | 10MG
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(R)-PS210 is the R enantiomer of PS210, a substrate-selective allosteric activator of PDK1 used for biochemical and cell-signaling research targeting the PI3K/Akt/mTOR pathway. Supplied as a white to off-white solid with reported high purity, it is suitable for in vitro assays and comes in pre-weighed and solution formats for convenient use.
- Activates PDK1 with AC50 1.8 μM.
- High purity suitable for research: 98.1%.
- Molecular formula C19H15F3O5; molecular weight 380.31 g·mol⁻¹.
- Supplied as a white to off-white solid for handling convenience.
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months).
- Available as a ready-to-use 10 mM solution in DMSO for assays.
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Cayman Chemical FenpropImorph 50mg
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A fungicide that inhibits the sterol pathway
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Absolute Standards CWA MINERAL #2 20ML
CWA Minerals #2 (Encompass)
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Petroleum Analyzer Corporation CRM Base Oil I D92 225 Deg C
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CRM Flash Point COC appr. +220°C, 255ml
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Ethylbenzene solution NMR reference standard, 0.1% in chloroform-d (99.8 atom % D), TMS 0.1 % | 100-41-4 | MFCD00011647 | 7IN
Ethylbenzene solution NMR reference standard, 0.1% in chloroform-d (99.8 atom % D), TMS 0.1 % | Mol Wt: 106.17 | 100-41-4 | MFCD00011647 | 7IN
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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