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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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.
Alkyl bromides (1,490)
Alkyl chlorides (551)
Halomethanes (378)
Alkyl fluorides (242)
Alkyl iodides (149)
Cyclohexyl halides (141)

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1,891 – 1,905 of 2,250 results
1,891

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

ENCOMPASS_PREFERRED
1,892

Sigma Aldrich Fine Chemicals Biosciences 1,2-Dibromobutane 97% | 533-98-2 | MFCD00000157 | 25G

1,2-Dibromobutane 97% | Purity: 97% | Mol Wt: 215.91 | 533-98-2 | MFCD00000157 | 25G

ENCOMPASS
1,893

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

ENCOMPASS_PREFERRED
1,894

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

ENCOMPASS_PREFERRED
1,895

Aobchem 6-Bromo-3-cyano-2-fluorobenzoic acid | ≥95% | CAS 1518865-77-4 | C8H3BrFNO2 | 250mg

6-Bromo-3-cyano-2-fluorobenzoic acid | ≥95% | CAS 1518865-77-4 | C8H3BrFNO2 | 250mg

ENCOMPASS_PREFERRED
1,896

Sigma Aldrich Fine Chemicals Biosciences 1 Bromopropane d7 98 atom5G

1 Bromopropane d7 98 atom5G

ENCOMPASS
1,897

Medchemexpress LLC Sodium 2-bromoethanesulfonate | 4263-52-9 | MFCD00007530 | 97.0% | 211.01 | C2H4BrNaO3S | 100 G
SDP

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.

ENCOMPASS_PREFERRED
1,898

Medchemexpress LLC 1-Bromopentadecane-1 10mg
SDP

1-Bromopentadecane-1-13C is the 13C labeled 1-Bromopentadecane[1]

ENCOMPASS_PREFERRED
1,899

Medchemexpress LLC 1-Bromopentadecane-1 25mg
SDP

1-Bromopentadecane-1-13C is the 13C labeled 1-Bromopentadecane[1]

ENCOMPASS_PREFERRED
1,900

Medchemexpress LLC 1-bromoundecane | 693-67-4 | >98.0% | 100G
SDP

1-bromoundecane | 693-67-4 | >98.0% | 100G

ENCOMPASS_PREFERRED
1,901

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

ENCOMPASS_PREFERRED
1,902

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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ENCOMPASS_PREFERRED
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1,903

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

ENCOMPASS
1,904

Matrix Scientific 3-BROMOADAMANTANE-1-CARBOXYL-1

3-bromoadamantane-1-carboxylic Acid Mf C11h15bro2 Mw 259.15 Cas 21816-08-0 Mdl MFCD00167820

ENCOMPASS_PREFERRED
1,905

Medchemexpress LLC Mk-4101 | 935273-79-3 | MFCD30343842 | 99.2% | 493.47 g/mol | C24H24F5N5O | 5 MG
SDP

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.

ENCOMPASS_PREFERRED