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Filtered Search Results
eMolecules 1309885-34-4 | METHYL 3-BROMO-3-METHYLBUTANOATE | AstaTech | MFCD28145736 | 195.056 | C6H11BrO2 | 95.000 | COC(=O)CC(C)(C)Br | 1g | 436052091
METHYL 3-BROMO-3-METHYLBUTANOATE | AstaTech | 1309885-34-4 | MFCD28145736 | 195.056 | C6H11BrO2 | 95.000 | COC(=O)CC(C)(C)Br | 1g | 436052091
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![Medchemexpress LLC 5-(3,3-Difluorocyclobutyl)-3-[4-[4-methyl-5-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl]bicyc | 935273-79-3 | 99.2% | 493.47 | C24H24F5N5O | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Medchemexpress LLC 5-(3,3-Difluorocyclobutyl)-3-[4-[4-methyl-5-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl]bicyc | 935273-79-3 | 99.2% | 493.47 | C24H24F5N5O | 10 MG
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MK-4101 is a small-molecule Smoothened (SMO) antagonist that inhibits the Hedgehog signaling pathway and is intended for preclinical research applications. It has molecular formula C24H24F5N5O and a molecular weight of 493.47 g/mol, and is used in studies of pathway modulation, apoptosis, and oncology-related biology.
- Potent Smoothened (SMO) antagonist with cellular activity
- Inhibits Hedgehog signaling for pathway modulation studies
- High purity suitable for preclinical assays
- Available in small-scale weights for laboratory research
- Soluble in DMSO for preparation of stock solutions
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eMolecules 1115-20-4 | Neopentyl glycol mono(hydroxypivalate) | Oakwood Chemical | MFCD00059597 | 204.266 | C10H20O4 | 0.000 | CC(C)(CO)COC(=O)C(C)(C)CO | 100g | 699422600
Neopentyl glycol mono(hydroxypivalate) | Oakwood Chemical | 1115-20-4 | MFCD00059597 | 204.266 | C10H20O4 | 0.000 | CC(C)(CO)COC(=O)C(C)(C)CO | 100g | 699422600
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eMolecules 159635-50-4 | N-Boc-n,n-bis(2-bromoethyl)amine | Combi-Blocks | MFCD11519276 | 331.048 | C9H17Br2NO2 | 98.000 | CC(C)(C)OC(=O)N(CCBr)CCBr | 1g | 205394802
N-Boc-n,n-bis(2-bromoethyl)amine | Combi-Blocks | 159635-50-4 | MFCD11519276 | 331.048 | C9H17Br2NO2 | 98.000 | CC(C)(C)OC(=O)N(CCBr)CCBr | 1g | 205394802
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Sigma Aldrich Fine Chemicals Biosciences 1 Bromopropane d7 98 atom5G
1 Bromopropane d7 98 atom5G
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Medchemexpress LLC Sodium 2-bromoethanesulfonate | 4263-52-9 | MFCD00007530 | 97.0% | 211.01 | C2H4BrNaO3S | 100 G
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Sodium 2-bromoethanesulfonate is a sodium salt used as a laboratory reagent in life-science research and chemical synthesis. It is supplied as a solid and in solution formats and is accompanied by analytical documentation for research use only.
- Chemical formula C2H4BrNaO3S; CAS 4263-52-9.
- Molecular weight 211.01 g/mol.
- Physical state solid; also available in solution formats.
- Purity typically >97.0%; assay values reported up to 99.7%.
- Available in multiple package sizes including 100 g and larger quantities by quote.
- Certificate of analysis and safety data sheet available.
- Intended for research use only; not for human or diagnostic use.
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Medchemexpress LLC 1-Bromopentadecane-1 10mg
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1-Bromopentadecane-1-13C is the 13C labeled 1-Bromopentadecane[1]
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Medchemexpress LLC 1-Bromopentadecane-1 25mg
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1-Bromopentadecane-1-13C is the 13C labeled 1-Bromopentadecane[1]
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Medchemexpress LLC 1-bromoundecane | 693-67-4 | >98.0% | 100G
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1-bromoundecane | 693-67-4 | >98.0% | 100G
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eMolecules 126-38-5 | 1-Bromo-2,2-dimethoxypropane | ChemScene | MFCD00000208 | 183.045 | C5H11BrO2 | 97.000 | COC(C)(CBr)OC | 25g | 569146343
1-Bromo-2,2-dimethoxypropane | ChemScene | 126-38-5 | MFCD00000208 | 183.045 | C5H11BrO2 | 97.000 | COC(C)(CBr)OC | 25g | 569146343
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eMolecules 193966-70-0 | METHYL 5-(BROMOMETHYL)PYRAZINE-2-CARBOXYLATE | MFCD16036651 | 1g
Pharmablock | 1-bromo-3-chloro-5-methyl-benzene | 25mg | 783662067 | PBT9155 | 329944-72-1 | MFCD08437596 | 205.480 | C7H6BrCl
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eMolecules Building Block Tool<|a>
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Cambridge Isotope Laboratories 3 3 4 4-TetraCB (unlabeled) 35 ug/mL in isooctane 1 mL
3 3 4 4-TetraCB (unlabeled) 35 ug/mL in isooctane 1 mL
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Matrix Scientific 3-BROMOADAMANTANE-1-CARBOXYL-1
3-bromoadamantane-1-carboxylic Acid Mf C11h15bro2 Mw 259.15 Cas 21816-08-0 Mdl MFCD00167820
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Medchemexpress LLC Mk-4101 | 935273-79-3 | MFCD30343842 | 99.2% | 493.47 g/mol | C24H24F5N5O | 5 MG
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MK-4101 is a research-use small-molecule Smoothened (SMO) antagonist that inhibits the Hedgehog signaling pathway and shows antiproliferative and pro-apoptotic activity in tumor cell models. Chemical formula C24H24F5N5O, molecular weight 493.47 g/mol, CAS 935273-79-3, purity ~99.16%.
- Smoothened (SMO) antagonist activity with Hedgehog pathway inhibition.
- Demonstrated antiproliferative and pro-apoptotic effects in tumor cell models.
- Reported IC50 values: 1.1 μM (293 cells), 1.5 μM (mouse cells), 1.0 μM (KYSE180).
- High reported chemical purity (~99.2%).
- Available as solid and DMSO solution formats for flexible use.
- For research use only; not for human therapeutic use.
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Medchemexpress LLC 1,10-Dibromodecane-d20 | 150017-88-2 | 98.1% | 320.20 | 10 MG
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1,10-Dibromodecane-d20 is the deuterium labeled 1,10-Dibromodecan. It is for research use only and not sold to patients. Deuteration, the incorporation of stable heavy isotopes of hydrogen, carbon, and other elements into drug molecules, has potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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