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Filtered Search Results
Apexbio Technology LLC Geniposide 24512-63-8 100mg
Geniposide (24512-63-8) is an iridoid glycoside designed to modulate oxidative stress responses by activating and promoting the nuclear translocation of the Nrf2 transcription factor thereby upregulating downstream antioxidant enzyme expression Geniposide exerts its biological activity primarily through Nrf2-mediated pathways In in vitro studies geniposide inhibits tumor cell proliferation and induces apoptosis with reported IC50 values ranging from approximately 20 80 M depending on the cancer cell line Based on these pharmacological properties geniposide holds research potential in neuroprotection cancer biology and metabolic disorder studies including investigation of glucose metabolism and insulin sensitivity
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Medchemexpress LLC Aucubin | 479-98-1 | 346.33 | C15H22O9 | 10 MG
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Aucubin is an iridoid glucoside research reagent (C15H22O9; MW 346.33) used in in vitro and in vivo studies for antioxidant, anti-inflammatory, antimicrobial, anti-fibrotic, and hepatoprotective research. Provided as a 10 mg powder with documented solubility and storage guidance for experimental preparation.
- Iridoid glucoside compound with formula C15H22O9 and molecular weight 346.33.
- Solubility: highly soluble in water and DMSO (reported up to 100 mg/mL).
- In vivo formulation guidance achieves ≥2.5 mg/mL in common vehicle systems.
- Storage: powder stable at -20 °C (up to 3 years) and 4 °C (up to 2 years); solutions require colder storage.
- Packaged as a 10 mg research reagent vial suitable for stock preparation.
- Intended for research and analytical applications; purity not specified in available documentation.
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Medchemexpress LLC Genipin (Standard) | 6902-77-8 | 97.5% | 226.23 | 25 MG
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Genipin (Standard) | 6902-77-8 | 97.5% | 226.23 | 25 MG
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Medchemexpress LLC Genipin 1-gentiobioside | 29307-60-6 | 99.7% | 550.51 g/mol | C23H34O15 | 10 MG
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Genipin 1-gentiobioside is an iridoid glycoside isolated from Gardenia jasminoides, provided as a research reagent for biological and pharmacological studies. It is commonly used in bioactivity screening and analytical applications due to its reported hepatoprotective, anti-inflammatory, antioxidant, and antithrombotic properties.
- High purity suitable for analytical and bioassay applications.
- Reported bioactivities including hepatoprotective, anti-inflammatory, antioxidant, and antithrombotic effects.
- Characterized by CAS 29307-60-6, molecular formula C23H34O15, molecular weight 550.51 g/mol.
- Supplied in small vials to support screening and method development workflows.
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Medchemexpress LLC Aucubin | 479-98-1 | 346.33 | 5 MG
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Aucubin is an iridoid glycoside component found in E. ulmoides. It can cross the blood-brain barrier (BBB) and exhibits various biological activities including anti-anxiety, antidepressive, and anti-neuroinflammatory effects.
- Antioxidant properties
- Anti-aging properties
- Anti-inflammatory properties
- Antimicrobial properties
- Anti-fibrotic properties
- Anti-cancer properties
- Hepatoprotective effects
- Neuroprotective effects
- Osteoprotective effects
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Medchemexpress LLC Aucubin (standard) | 479-98-1 | 346.33 | 5 MG
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Aucubin (Standard) is an analytical reference standard of Aucubin, an iridoid glucoside isolated from various natural sources such as *Plantago asiatica*, *Eucommia ulmoides*, *Aucuba japonica*, and butterfly larva. This product is specifically intended for research and analytical applications, serving as a reference standard for assay purposes.
- Used in qualitative, quantitative, and methodological research experiments.
- Applicable in techniques like HPLC, GC, and MS.
- Exhibits diverse biological activities, including antioxidant, anti-aging, and anti-inflammatory effects.
- Demonstrates antimicrobial, anti-fibrotic, and anti-cancer properties.
- Offers hepatoprotective, neuroprotective, and osteoprotective benefits.
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Selleck Chemical LLC Catalpol S3909-25mg
Catalpol (Catalpinoside Digitalis purpurea L) an iridoid glucoside contained richly in the roots of the small flowering plant species Rehmannia glutinosa Libosch has been shown to have antioxidation anti-inflammation anti-apoptosis and other neuroprotective properties and plays a role in neuroprotection against hypoxic/ischemic injury AD and PD in both in vivo and in vitro models
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Ambeed BETA-TERPINEOL 1G
NC3445721 BETA-TERPINEOL 1G
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Neta Scientific MCRO FLOW NBLZR 2 WS PROB
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This item is manufactured by Agilent
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Sigma Aldrich Fine Chemicals Biosciences Flunixin meglumine United States Pharmacopeia (USP) Reference Standard | 42461-84-7 | MFCD01725419 | 300MG
Flunixin meglumine United States Pharmacopeia (USP) Reference Standard | Mol Wt: 491.46 | 42461-84-7 | MFCD01725419 | 300MG
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Sigma Organic Chemistry alpha-Pinene | 250ML | 80-56-8 | MFCD00001339
CAS #: 80-56-8
MDL #: MFCD00001339
Purity: >98 %
UNSPSC Code: 12352100
Molecular Weight: 136.23
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(-)-Myrtenol, 97%, Thermo Scientific™
CAS: 19894-97-4 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00001341 InChI Key: RXBQNMWIQKOSCS-IUCAKERBSA-N Synonym: --myrtenol,myrtenol,-,1r---myrtenol,unii-s1b8392iqy,1r-2-pinen-10-ol,1r-6,6-dimethylbicyclo 3.1.1 hept-2-ene-2-methanol,1r,5s-6,6-dimethylbicyclo 3.1.1 hept-2-en-2-yl methanol,1s-+-myrtenol,--myrtenol,97 PubChem CID: 88301 IUPAC Name: [(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methanol SMILES: CC1(C)[C@@H]2C[C@H]1C(CO)=CC2
| PubChem CID | 88301 |
|---|---|
| CAS | 19894-97-4 |
| Molecular Weight (g/mol) | 152.24 |
| MDL Number | MFCD00001341 |
| SMILES | CC1(C)[C@@H]2C[C@H]1C(CO)=CC2 |
| Synonym | --myrtenol,myrtenol,-,1r---myrtenol,unii-s1b8392iqy,1r-2-pinen-10-ol,1r-6,6-dimethylbicyclo 3.1.1 hept-2-ene-2-methanol,1r,5s-6,6-dimethylbicyclo 3.1.1 hept-2-en-2-yl methanol,1s-+-myrtenol,--myrtenol,97 |
| IUPAC Name | [(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methanol |
| InChI Key | RXBQNMWIQKOSCS-IUCAKERBSA-N |
| Molecular Formula | C10H16O |
Flurbiprofen, 99.6%, MP Biomedicals™
CAS: 5104-49-4 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.27 MDL Number: MFCD00079303 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYNA-N Synonym: flurbiprofen,ansaid,froben,antadys,cebutid,flurofen,anside,flurbiprofene,flurbiprofeno,flurbiprofenum PubChem CID: 3394 ChEBI: CHEBI:5130 IUPAC Name: 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1
| PubChem CID | 3394 |
|---|---|
| CAS | 5104-49-4 |
| Molecular Weight (g/mol) | 244.27 |
| ChEBI | CHEBI:5130 |
| MDL Number | MFCD00079303 |
| SMILES | CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1 |
| Synonym | flurbiprofen,ansaid,froben,antadys,cebutid,flurofen,anside,flurbiprofene,flurbiprofeno,flurbiprofenum |
| IUPAC Name | 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid |
| InChI Key | SYTBZMRGLBWNTM-UHFFFAOYNA-N |
| Molecular Formula | C15H13FO2 |
5-Amino-2,2,4-trimethyl-1-cyclopentanemethylamine, Mixture of Isomers 99%, Thermo Scientific™
CAS: 67907-32-8 Molecular Formula: C9H20N2 Molecular Weight (g/mol): 156.273 InChI Key: QKHWUKPTSMULMZ-UHFFFAOYSA-N Synonym: 2-aminomethyl-3,3,5-trimethylcyclopentanamine,cyclopentanemethanamine, 5-amino-2,2,4-trimethyl,1-amino-2-aminomethyl-3,3,5-trimethylcyclopentane,5-amino-2,2,4-trimethyl-1-cyclopentanemethylamine,2-aminomethyl-3,3,5-trimethylcyclopentan-1-amine,5-aminomethyl-2,4,4-trimethyl-1-cyclopentylamine,5-amino-2,2,4-trimethylcyclopentylmethylamine,5-amino-2,2,4-trimethylcyclopentanemethanamine,2-aminomethyl-3,3,5-trimethylcyclopentanamine #,5-amino-2,2,4-trimethyl-1-cyclopentanemethylamine, mixture of isomers PubChem CID: 106962 IUPAC Name: 2-(aminomethyl)-3,3,5-trimethylcyclopentan-1-amine SMILES: CC1CC(C(C1N)CN)(C)C
| PubChem CID | 106962 |
|---|---|
| CAS | 67907-32-8 |
| Molecular Weight (g/mol) | 156.273 |
| SMILES | CC1CC(C(C1N)CN)(C)C |
| Synonym | 2-aminomethyl-3,3,5-trimethylcyclopentanamine,cyclopentanemethanamine, 5-amino-2,2,4-trimethyl,1-amino-2-aminomethyl-3,3,5-trimethylcyclopentane,5-amino-2,2,4-trimethyl-1-cyclopentanemethylamine,2-aminomethyl-3,3,5-trimethylcyclopentan-1-amine,5-aminomethyl-2,4,4-trimethyl-1-cyclopentylamine,5-amino-2,2,4-trimethylcyclopentylmethylamine,5-amino-2,2,4-trimethylcyclopentanemethanamine,2-aminomethyl-3,3,5-trimethylcyclopentanamine #,5-amino-2,2,4-trimethyl-1-cyclopentanemethylamine, mixture of isomers |
| IUPAC Name | 2-(aminomethyl)-3,3,5-trimethylcyclopentan-1-amine |
| InChI Key | QKHWUKPTSMULMZ-UHFFFAOYSA-N |
| Molecular Formula | C9H20N2 |
TraceCERT™ Verbenon, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.