Alkyl Halides

Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain). Halogen atoms include bromine, chlorine, fluorine, and iodine. Compounds may be in closed ring configurations.

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1,591 – 1,605 of 1,704 results

1,591

Cambridge Isotope Laboratories 2-Methylnaphthalene (unlabeled) 200 ug/mL in isooctane 1 2 mL

2-Methylnaphthalene (unlabeled) 200 ug/mL in isooctane 1 2 mL

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1,592

eMolecules AstaTech / 3-BROMO-4-FLUOROBIPHENYL / 1g / 296376895 / 79635 / 95.000 / 306935-88-6 / MFCD01571091 / 251.098 / C12H8BrF

AstaTech / 3-BROMO-4-FLUOROBIPHENYL / 1g / 296376895 / 79635 / 95.000 / 306935-88-6 / MFCD01571091 / 251.098 / C12H8BrF

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1,593

eMolecules 1-(2-Fluorobiphenyl-4-yl)ethanol | 56430-67-2 | MFCD18089274 | 1g

Apollo Scientific | 1-(2-Fluorobiphenyl-4-yl)ethanol | 1g | 562444839 | PC300994 | | 56430-67-2 | MFCD18089274 | 216.255 | C14H13FO

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1,594

Medchemexpress LLC UC-112 | 383392-66-3 | 98.9% | 10 MG

UC-112 is a survivin and XIAP modulator that exhibits anticancer activity. It selectively downregulates and degrades survivin through the ubiquitin-mediated proteasomal degradation pathway and also reduces XIAP levels in in vivo tumor models. UC-112 activates caspase-3/7 and caspase-9, leading to cancer cell apoptosis. It is suitable for studies related to melanoma, prostate cancer, and other cancer research.

Selectively downregulates and degrades survivin via the ubiquitin-mediated proteasomal degradation pathway.
Reduces XIAP levels in in vivo tumor models.
Activates caspase-3/7 and caspase-9, inducing cancer cell apoptosis.
Applicable to studies on melanoma, prostate cancer, and cancer-related research.
Potently inhibits proliferation of A375, M14, PC-3, and DU145 cancer cells.
Alters cell cycle distribution of A375 melanoma cells.

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1,595

eMolecules 2 4 6-TRICHLORO-5-FORMYLPYR 5G

5000159031 2 4 6-TRICHLORO-5-FORMYLPYR 5G

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1,596

eMolecules 3 5 6-TRICHLORO-1 2 4-TRI 100G

5000160451 3 5 6-TRICHLORO-1 2 4-TRI 100G

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1,597

eMolecules 2 5 6-TRICHLORO-NICOTINAMID 1G

5000170074 2 5 6-TRICHLORO-NICOTINAMID 1G

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1,598

Ambeed 2 2 Oxybis ethane2 1diyl bi

2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))diethanol, 112-60-7, 98%

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1,599

Medchemexpress LLC 2(1H)-pyridinone, 3,5,6-trichloro- | 6515-38-4 | MFCD00130269, MFCD02313933 | 99.9% | 198.43 g/mol | C5H2Cl3NO | 1 G

3,5,6-Trichloro-2-pyridinol (TCPy) is the primary metabolite of several organophosphate pesticides and is supplied as a research-grade standard for analytical, metabolite, and toxicology studies. It is used as an analytical reference and for metabolism and exposure assessment research.

High purity (reported 99.85%) suitable for analytical applications.
Available as a solid and as a 10 mM solution in DMSO.
Supplied with certificate of analysis and data sheet for quality assurance.
Suitable for use as an analytical standard, metabolite reference, and in toxicology studies.
Multiple pack sizes available to support small-scale and preparative workflows.

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1,600

Cambridge Isotope Laboratories 3 5 6-Trichloro-2-pyridinol (TCPy) (4 5 6-13C3 99%) 100 ug/mL in acetonitrile 1 2 mL

3 5 6-Trichloro-2-pyridinol (TCPy) (4 5 6-13C3 99%) 100 ug/mL in acetonitrile 1 2 mL

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1,601

TARGETMOL CHEMICALS INC BSJ-04-122 10MG

Also available in 1 mg 5 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. BSJ-04-122 is a covalent MKK4/7 dual inhibitor that inhibits MKK4 and MKK7 with IC50 values of 4 nM and 181 nM respectively.BSJ-04-122 can be used for cancer research. purity: 97%