Alcohols and polyols
3-Amino-1-adamantanol 98.0+%, TCI America™
CAS: 702-82-9 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD01821204 InChI Key: DWPIPTNBOVJYAD-UHFFFAOYSA-N Synonym: 3-amino-1-adamantanol,3-amino-1-hydroxyadamantane,1-amino-3-adamantanol,3-amino-adamantanol,1-aminoadamantane-3-ol,3-hydroxy-1-aminoadamantane,1-amino-3-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-1-ol, 3-amino,3-azanyladamantan-1-ol,3-hydroxyadamantane amine PubChem CID: 658645 IUPAC Name: 3-aminoadamantan-1-ol SMILES: C1C2CC3(CC1CC(C2)(C3)O)N
3-Methyl-2-buten-1-ol 98.0+%, TCI America™
CAS: 556-82-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002916 InChI Key: ASUAYTHWZCLXAN-UHFFFAOYSA-N Synonym: 3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol PubChem CID: 11173 ChEBI: CHEBI:16019 IUPAC Name: 3-methylbut-2-en-1-ol SMILES: CC(C)=CCO
(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol 98.0+%, TCI America™
CAS: 22323-82-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00063239 InChI Key: RNVYQYLELCKWAN-UHFFFAOYNA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol PubChem CID: 736057 IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol SMILES: CC1(C)OCC(CO)O1
Medchemexpress LLC 3-epi-Vitamin D3 | 57651-82-8 | C27H44O | 5 MG
A Vitamin D3 analogue, this compound acts as a Hedgehog pathway inhibitor with an IC50 of 39.2 μM in U87MG cells. It significantly upregulates Cyp24A1 in U87MG, HT-29, and C3H10T1/2 cells at concentrations of 5 or 10 μM. It exhibits antiproliferative activity against human U87MG cells after 72 hours, as measured by MTS assay.
- Exhibits specific inhibitory activity against the Hedgehog pathway.
- Demonstrates antiproliferative effects in certain human cell lines.
- Induces upregulation of a key metabolic enzyme in multiple cell types.
Sigma Aldrich Fine Chemicals Biosciences 3-Amino-1-adamantanol 96% | 702-82-9 | MFCD01821204 | 1G
3-Amino-1-adamantanol 96% | Purity: 96% | Mol Wt: 167.25 | 702-82-9 | MFCD01821204 | 1G
Medchemexpress LLC 3-epi-Vitamin D3 (Epicholecalciferol) | 57651-82-8 | C27H44O | 1 MG
3-epi-Vitamin D3 (Epicholecalciferol) is a Vitamin D3 analogue that functions as a Hedgehog pathway inhibitor. It demonstrates an IC50 of 39.2 μM when measured in U87MG cells, and notably upregulates Cyp24A1 in U87MG, HT-29, and C3H10T1/2 cells at concentrations of 5 or 10 μM. This compound is presented as a white to light yellow solid with a purity of 94.11% by HPLC, and is intended for research use only.
- Functions as a Vitamin D3 analogue
- Acts as a Hedgehog pathway inhibitor
- Exhibits an IC50 of 39.2 μM in U87MG cells
- Significantly upregulates Cyp24A1 in U87MG, HT-29, and C3H10T1/2 cells
- Appears as a white to light yellow solid
- Purity of 94.11% (HPLC)
- For research use only
Medchemexpress LLC 3-epi-Vitamin D3 (Epicholecalciferol) | 57651-82-8 | C27H44O | 50 MG
3-epi-Vitamin D3 (Epicholecalciferol) is an analogue of Vitamin D3. It functions as a Hedgehog pathway inhibitor with an IC50 of 39.2 μM in U87MG cells. This product is intended for research use only and is not for patient use.
- Acts as a Hedgehog pathway inhibitor
- Exhibits antiproliferative activity against U87MG cells
- Significantly upregulates Cyp24A1 in U87MG, HT-29 and C3H10T1/2 cells
Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-2-buten-1-ol >=98%, FG | 556-82-1 | MFCD00002916 |
3-Methyl-2-buten-1-ol >=98%, FG | Purity: >=98% | Mol Wt: 86.13 | 556-82-1 | MFCD00002916 |
Medchemexpress LLC 3-Methyl-2-buten-1-ol | 556-82-1 | 99.8% | 86.13 | 1 ML
3-Methyl-2-buten-1-ol (MBO321) is an orally active endogenous metabolite found in pine trees and is used as a fragrance ingredient in cosmetics and detergents. It passes the cell barrier and has been shown to reduce body weight in rats.
- Endogenous metabolite
- Orally active
- Found in pine trees
- Used as a fragrance ingredient in cosmetics and detergents
- Passes cell barrier
- Reduces body weight in rats
Medchemexpress LLC 3-Methyl-2-buten-1-ol | 556-82-1 | 99.76% | 86.13 | 5 G
3-Methyl-2-buten-1-ol is an orally active endogenous metabolite found in pine trees, utilized as a fragrance ingredient in cosmetics and detergents. This compound can pass the cell barrier and has been observed to reduce body weight in rats. In vitro studies show that it quickly passes the Caco-2 cell barrier with a Papp of 37.3 μcm/s. In vivo, concentrations of 200-5000 ppm in drinking water over 90 days lead to decreased food and water consumption, body weight, food efficiency, and urinary volume in rats. Additionally, doses of 50-600 mg/kg via gavage from days 6-19 post coitum resulted in unscheduled death of one dam and transient signs like salivation, abdominal position, lacrimation, and/or piloerection in rats.
- Orally active endogenous metabolite
- Used as a fragrance ingredient
- Passes the cell barrier quickly
- Reduces body weight in rats
Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-2-buten-1-ol >=98%, FG | 556-82-1 | MFCD00002916 | 1KG
3-Methyl-2-buten-1-ol >=98%, FG | Purity: >=98% | Mol Wt: 86.13 | 556-82-1 | MFCD00002916 | 1KG
Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-2-buten-1-ol >=98%, FG | 556-82-1 | MFCD00002916 | 4KG
3-Methyl-2-buten-1-ol >=98%, FG | Purity: >=98% | Mol Wt: 86.13 | 556-82-1 | MFCD00002916 | 4KG
eMolecules Ambeed Pyrrolidin-3-ol hydrochloride 5g 525036786 A131822 86070-82-8 MFCD03001754 123.580 C4H10ClNO
Ambeed Pyrrolidin-3-ol hydrochloride 5g 525036786 A131822 86070-82-8 MFCD03001754 123.580 C4H10ClNO
Medchemexpress LLC 3-epi-vitamin D3 (epicholecalciferol) | 57651-82-8 | MFCD28963703 | 94.1% | 384.64 g·mol⁻1 | C27H44O | 10 MG
3-epi-Vitamin D3 (Epicholecalciferol) is a vitamin D3 analogue used in research to modulate the Hedgehog signaling pathway. It exhibits antiproliferative activity in human U87MG cells (IC50 = 39.2 μM, MTS assay, 72 h) and is provided as a purified small-molecule powder for in vitro studies.
- Molecular formula C27H44O.
- Molecular weight 384.64 g·mol⁻1.
- CAS number 57651-82-8.
- Purity 94.1%.
- Bioactivity Hedgehog pathway inhibition; IC50 = 39.2 μM in U87MG cells (MTS assay, 72 h).
- Supplied in milligram pack sizes suitable for cell-based assays.
Accela Chembio Inc 3-amino-1-adamantanol | 5g | 702-82-9 | MFCD01821204 | 95+% | Shelf Life: 1260 Days | Light Sensitive
3-amino-1-adamantanol | 5g | 702-82-9 | MFCD01821204 | 95+% | Shelf Life: 1260 Days | Light Sensitive
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