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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,389)
Halomethanes (373)
Alkyl fluorides (236)
Alkyl chlorides (198)
Alkyl iodides (136)
Cyclohexyl halides (135)

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1,291 – 1,305 of 1,765 results
1,291

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
1,292

eMolecules​ 126-38-5 | 1-Bromo-2,2-dimethoxypropane | ChemScene | MFCD00000208 | 183.045 | C5H11BrO2 | 97.000 | COC(C)(CBr)OC | 5g | 794524131

1-Bromo-2,2-dimethoxypropane | ChemScene | 126-38-5 | MFCD00000208 | 183.045 | C5H11BrO2 | 97.000 | COC(C)(CBr)OC | 5g | 794524131

ENCOMPASS_PREFERRED
1,293

eMolecules​ 18742-02-4 | 2-(2-Bromoethyl)-1,3-dioxolane | Oakwood Chemical | MFCD00003216 | 181.029 | C5H9BrO2 | 90.000 | BrCCC1OCCO1 | 500g | 537694829

2-(2-Bromoethyl)-1,3-dioxolane | Oakwood Chemical | 18742-02-4 | MFCD00003216 | 181.029 | C5H9BrO2 | 90.000 | BrCCC1OCCO1 | 500g | 537694829

ENCOMPASS_PREFERRED
1,294

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 | 10g | 415497438

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 | 10g | 415497438

ENCOMPASS_PREFERRED
1,295

Medchemexpress LLC 1-Bromopentadecane-1 25mg
SDP

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

ENCOMPASS_PREFERRED
1,296

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

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

ENCOMPASS_PREFERRED
1,297

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
1,298

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
1,299

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
1,300

eMolecules​ LAURYL MALTOSE NEOPENTYL 0.25G

5000160906 LAURYL MALTOSE NEOPENTYL 0.25G

ENCOMPASS_PREFERRED
1,301

eMolecules​ 2-METHYLPROPANE-2-SULFINAMI 5G

5000163262 2-METHYLPROPANE-2-SULFINAMI 5G

ENCOMPASS_PREFERRED
1,302

eMolecules​ 2-METHYLPROPANE-2-SULFINAM 25G

5000188465 2-METHYLPROPANE-2-SULFINAM 25G

ENCOMPASS_PREFERRED
1,303

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000379368 M-PEG2-BR 98 STABIL 100G

ENCOMPASS_PREFERRED
1,304

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000382838 ALLYL METHYL TRISULF 500MG

ENCOMPASS_PREFERRED
1,305

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000383084 BROMO-PEG6-BROMIDE 100MG

ENCOMPASS_PREFERRED