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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (23)

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1 – 15 of 15 results
1

Allyl bromide, 99%, stab. with 300-1000ppm Propylene oxide

CAS: 106-95-6 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.977 MDL Number: MFCD00000244 InChI Key: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide PubChem CID: 7841 IUPAC Name: 3-bromoprop-1-ene SMILES: C=CCBr

PubChem CID 7841
CAS 106-95-6
Molecular Weight (g/mol) 120.977
MDL Number MFCD00000244
SMILES C=CCBr
Synonym allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide
IUPAC Name 3-bromoprop-1-ene
InChI Key BHELZAPQIKSEDF-UHFFFAOYSA-N
Molecular Formula C3H5Br
2

1,2-Dibromopropane 98.0+%, TCI America™

CAS: 78-75-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.889 MDL Number: MFCD00000148 InChI Key: XFNJYAKDBJUJAJ-UHFFFAOYSA-N Synonym: propylene dibromide,propane, 1,2-dibromo,propylene bromide,2,3-dibromopropane,ccris 6710,ch2brchbrch3,propane, 1,2-dibromo-, r,propane, 1,2-dibromo-, s,1,2 dibromopropane,1,2-dibromo-propane PubChem CID: 6553 IUPAC Name: 1,2-dibromopropane SMILES: CC(CBr)Br

PubChem CID 6553
CAS 78-75-1
Molecular Weight (g/mol) 201.889
MDL Number MFCD00000148
SMILES CC(CBr)Br
Synonym propylene dibromide,propane, 1,2-dibromo,propylene bromide,2,3-dibromopropane,ccris 6710,ch2brchbrch3,propane, 1,2-dibromo-, r,propane, 1,2-dibromo-, s,1,2 dibromopropane,1,2-dibromo-propane
IUPAC Name 1,2-dibromopropane
InChI Key XFNJYAKDBJUJAJ-UHFFFAOYSA-N
Molecular Formula C3H6Br2
3
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3-Bromocyclohexene, 95%

CAS: 1521-51-3 Molecular Formula: C6H9Br Molecular Weight (g/mol): 161.042 MDL Number: MFCD00013775 InChI Key: AJKDUJRRWLQXHM-UHFFFAOYSA-N Synonym: 3-bromocyclohex-1-ene,cyclohexene, 3-bromo,1-bromo-2-cyclohexene,3-bromo-1-cyclohexene,1,2,3,4-tetrahydrobromobenzene,3-bromo-cyclohexene,2-cyclohexenyl bromide,2-cyclohexen-1-yl bromide,3-bromo cyclohexene,3-bromanylcyclohexene PubChem CID: 137057 IUPAC Name: 3-bromocyclohexene SMILES: C1CC=CC(C1)Br

PubChem CID 137057
CAS 1521-51-3
Molecular Weight (g/mol) 161.042
MDL Number MFCD00013775
SMILES C1CC=CC(C1)Br
Synonym 3-bromocyclohex-1-ene,cyclohexene, 3-bromo,1-bromo-2-cyclohexene,3-bromo-1-cyclohexene,1,2,3,4-tetrahydrobromobenzene,3-bromo-cyclohexene,2-cyclohexenyl bromide,2-cyclohexen-1-yl bromide,3-bromo cyclohexene,3-bromanylcyclohexene
IUPAC Name 3-bromocyclohexene
InChI Key AJKDUJRRWLQXHM-UHFFFAOYSA-N
Molecular Formula C6H9Br
4

Allyl bromide, 99%, stabilized

CAS: 106-95-6 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.98 MDL Number: MFCD00000244 InChI Key: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide PubChem CID: 7841 IUPAC Name: 3-bromoprop-1-ene SMILES: C=CCBr

PubChem CID 7841
CAS 106-95-6
Molecular Weight (g/mol) 120.98
MDL Number MFCD00000244
SMILES C=CCBr
Synonym allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide
IUPAC Name 3-bromoprop-1-ene
InChI Key BHELZAPQIKSEDF-UHFFFAOYSA-N
Molecular Formula C3H5Br
5

eMolecules​ 106-95-6 | Allyl Bromide (Stabilized with Propylene Oxide) | Toronto Research Chemicals | MFCD00000244 | 120.977 | C3H5Br | 95.000 | BrCC=C | 5g | 483449491

Allyl Bromide (Stabilized with Propylene Oxide) | Toronto Research Chemicals | 106-95-6 | MFCD00000244 | 120.977 | C3H5Br | 95.000 | BrCC=C | 5g | 483449491

ENCOMPASS_PREFERRED
6

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
7

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 | 1g | 699422597

Neopentyl glycol mono(hydroxypivalate) | Oakwood Chemical | 1115-20-4 | MFCD00059597 | 204.266 | C10H20O4 | 0.000 | CC(C)(CO)COC(=O)C(C)(C)CO | 1g | 699422597

ENCOMPASS_PREFERRED
8

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 | 5g | 699422598

Neopentyl glycol mono(hydroxypivalate) | Oakwood Chemical | 1115-20-4 | MFCD00059597 | 204.266 | C10H20O4 | 0.000 | CC(C)(CO)COC(=O)C(C)(C)CO | 5g | 699422598

ENCOMPASS_PREFERRED
9

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 | 25g | 699422599

Neopentyl glycol mono(hydroxypivalate) | Oakwood Chemical | 1115-20-4 | MFCD00059597 | 204.266 | C10H20O4 | 0.000 | CC(C)(CO)COC(=O)C(C)(C)CO | 25g | 699422599

ENCOMPASS_PREFERRED
10

eMolecules​ 1115-20-4 | Neopentyl glycol mono(hydroxypivalate) | Combi-Blocks, Inc. | MFCD00059597 | 204.266 | C10H20O4 | 97.000 | CC(C)(CO)COC(=O)C(C)(C)CO | 100g | 603131377

Neopentyl glycol mono(hydroxypivalate) | Combi-Blocks, Inc. | 1115-20-4 | MFCD00059597 | 204.266 | C10H20O4 | 97.000 | CC(C)(CO)COC(=O)C(C)(C)CO | 100g | 603131377

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Bromo-PEG8-bromide | 2376383-09-2 | MFCD32861289 | 98.0% | 540.28 g/mol | C18H36Br2O8 | 500 MG
SDP

Bromo-PEG8-bromide is a polyethylene glycol (PEG) derivative bearing terminal bromide groups. It is used as a bromo-functionalized linker for PEGylation, bioconjugation, and drug-delivery research; the bromide termini act as good leaving groups for nucleophilic substitution, facilitating attachment to thiols, amines, and synthesis of PEG-linked probes and linkers. Supplied for research use.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Bromo-PEG4-bromide | 57602-02-5 | 98.0% | 364.07 | C10H20Br2O4 | 1 G
SDP

Bromo-PEG4-bromide is a bromo-terminated polyethylene glycol (PEG4) linker used in the synthesis of PROTACs and other bioconjugation applications. It is supplied as a research-grade reagent with documented purity and handling information.

  • Bromo-terminated PEG4 spacer for linker installation.
  • High purity suitable for synthetic chemistry (98.0%).
  • Available in multiple pack sizes; recommended storage at -20°C for long-term stability.
  • Provided with datasheet, SDS, COA, and spectral data for quality verification.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Bromo-PEG8-bromide | 2376383-09-2 | 98.0% | 540.28 g/mol | C18H36Br2O8 | 100 MG
SDP

Bromo-PEG8-bromide is a bromo-terminated polyethylene glycol (PEG8) linker used as a bifunctional reagent in bioconjugation and drug-delivery research. The compound provides two terminal bromide leaving groups on an eight-unit PEG chain, enabling nucleophilic substitution reactions for linker assembly and PEGylation to modify solubility and pharmacokinetics.

  • Bromo-terminated PEG8 linker for bioconjugation.
  • Suitable for thiol and amine alkylation reactions.
  • Enables PEGylation to improve solubility and circulation time.
  • Available in small research pack sizes (e.g., 100 mg).
  • High purity (98%) appropriate for research applications.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Bromo-PEG8-bromide | 2376383-09-2 | 98.0% | 540.28 g/mol | C18H36Br2O8 | 250 MG
SDP

Bromo-PEG8-bromide is an octaethylene glycol (PEG8) bifunctional linker bearing bromide terminal groups used in drug-delivery research, bioconjugation, and organic synthesis. The PEG8 spacer improves aqueous solubility and provides flexible spacing between conjugated moieties; terminal bromides act as leaving groups for nucleophilic substitution, enabling attachment to thiols, amines, and other nucleophiles.

  • Bifunctional PEG8 spacer with terminal bromides.
  • Improves aqueous solubility of conjugates.
  • Reactive leaving groups enable alkylation and nucleophilic substitution.
  • Compatible with bioconjugation and drug-delivery linker synthesis.
  • Supplied in research-scale quantities for laboratory use.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Bromo-PEG8-bromide | 2376383-09-2 | 98.0% | 540.28 g/mol | C18H36Br2O8 | 1 G
SDP

Bromo-PEG8-bromide is a bifunctional polyethylene glycol (PEG) linker bearing terminal bromide groups on both ends. It is a hydrophilic spacer useful for nucleophilic substitution reactions and bioconjugation in drug-delivery research and linker synthesis for antibody-drug conjugates and PROTACs. Molecular formula C18H36Br2O8, molecular weight 540.28 g/mol, CAS 2376383-09-2.

  • Bifunctional PEG linker with terminal bromide groups for facile nucleophilic substitution.
  • Enhances solubility and flexibility of conjugates in aqueous media.
  • Suitable for bioconjugation and linker synthesis in drug-delivery research.
  • Useful for constructing linkers in ADC and PROTAC workflows.
  • Typically supplied as a liquid for straightforward handling.

ENCOMPASS_PREFERRED