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Alkyl iodides

Organic compounds in which a hydrogen atom or more has been replaced by an iodide ion in an alkane molecule (saturated hydrocarbon chain).
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Search Within Results
Keyword Search:
31 – 45 of 135 results
31

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000733318 HOCH2-CYCLOBUTANE-CH 25MG

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32

Medchemexpress LLC CYCLOBUTANE-1 2-DICA 500 mg
SDP

CYCLOBUTANE-1 2-DICA 500MG

ENCOMPASS_PREFERRED
33

Medchemexpress LLC 1-phenyl-1,2-propanedione | 579-07-7 | MFCD00008755 | 99.8% | 148.16 g/mol | C9H8O2 | 50 G
SDP

1-Phenyl-1,2-propanedione is an alpha-diketone research compound reported as a biosynthetic precursor of ephedrine alkaloids. It is supplied as a characterized analytical standard for laboratory use, with documented physicochemical properties and recommended storage conditions for stability.

  • High purity suitable for analytical and research applications.
  • Molecular formula C9H8O2; molecular weight 148.16 g/mol.
  • Soluble in DMSO at ≥200 mg/mL; ultrasonic assistance may be required.
  • Light yellow to yellow liquid; density ~1.101 g/cm3.
  • Store protected from light and under inert gas; cold storage recommended for solutions.

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34

Medchemexpress LLC 1-phenylpropane-1,2-dione | 579-07-7 | MFCD00008755 | 99.8% | 148.16 g/mol | C9H8O2 | 5 G
SDP

1-Phenylpropane-1,2-dione is an alpha-diketone (C9H8O2; MW 148.16 g/mol) isolated from young Ephedra sinica and reported as a biosynthetic precursor to ephedrine alkaloids. It is provided as a research reagent for analytical and synthetic applications.

  • High purity (≈99.8%) for reliable experimental results.
  • Light yellow liquid with density about 1.101 g/cm3.
  • Highly soluble in DMSO (≈200 mg/mL), suitable for in vitro preparations.
  • Storage: keep at 4°C, protect from light, and store under inert gas; solutions stable at -80°C for up to 6 months.
  • Available in multiple laboratory pack sizes to support small- and bulk-scale work.

ENCOMPASS_PREFERRED
35

eMolecules​ 85356-68-9 | 1-Bromo-4-(2-iodoethyl)benzene | MFCD08544557 | 1g

Ambeed | 1-Bromo-4-(2-iodoethyl)benzene | 1g | 600837264 | A313810 | 85356-68-9 | MFCD08544557 | 310.960 | C8H8BrI

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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36

eMolecules​ 254454-54-1 | 1-Boc-3-Iodoazetidine | AA Blocks LLC | MFCD09752821 | 283.109 | C8H14INO2 | 0.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 50g | 410163533

1-Boc-3-Iodoazetidine | AA Blocks LLC | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 0.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 50g | 410163533

ENCOMPASS_PREFERRED
37

Aobchem Tert-Butyl 3-iodoazetidine-1-carboxylate | 95% | CAS 254454-54-1 | C8H14INO2 | 100g

Tert-Butyl 3-iodoazetidine-1-carboxylate | 95% | CAS 254454-54-1 | C8H14INO2 | 100g

ENCOMPASS_PREFERRED
38

Ambeed AMBEED

5000846990 1- 2-IODOETHYL -4-OCTYL 10G

ENCOMPASS_PREFERRED
39

Ambeed AMBEED

5000849661 1- 2-IODOETHYL -4-OCTYL 25G

ENCOMPASS_PREFERRED
40

Aobchem 1-(4-Fluorobenzoyl)cyclobutanecarbonitrile | 95% | CAS 1896317-98-8 | C12H10FNO | 5g

1-(4-Fluorobenzoyl)cyclobutanecarbonitrile | 95% | CAS 1896317-98-8 | C12H10FNO | 5g

ENCOMPASS_PREFERRED
41

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000759954 CYCLOBUTANE-1 2 3 4- 1G

ENCOMPASS_PREFERRED
42

eMolecules​ 254454-54-1 | 3-Iodoazetidine, N-BOC protected | Apollo Scientific US - Building Blocks | MFCD09752821 | 283.109 | C8H14INO2 | 97.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 25g | 398002420

3-Iodoazetidine, N-BOC protected | Apollo Scientific US - Building Blocks | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 97.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 25g | 398002420

ENCOMPASS_PREFERRED
43

eMolecules​ 3779-29-1 | Diethyl cyclobutane-1,1-dicarboxylate | Ambeed | MFCD00019261 | 200.234 | C10H16O4 | 98.000 | CCOC(=O)C1(CCC1)C(=O)OCC | 10g | 552550038

Diethyl cyclobutane-1,1-dicarboxylate | Ambeed | 3779-29-1 | MFCD00019261 | 200.234 | C10H16O4 | 98.000 | CCOC(=O)C1(CCC1)C(=O)OCC | 10g | 552550038

ENCOMPASS_PREFERRED
44

eMolecules​ 3779-29-1 | Diethyl Cyclobutane-1,1-dicarboxylate | Accela ChemBio (ASD) | MFCD00019261 | 200.234 | C10H16O4 | 98.000 | CCOC(=O)C1(CCC1)C(=O)OCC | 5g | 482915110

Diethyl Cyclobutane-1,1-dicarboxylate | Accela ChemBio (ASD) | 3779-29-1 | MFCD00019261 | 200.234 | C10H16O4 | 98.000 | CCOC(=O)C1(CCC1)C(=O)OCC | 5g | 482915110

ENCOMPASS_PREFERRED
45

eMolecules​ 3779-29-1 | Diethyl Cyclobutane-1,1-dicarboxylate | Accela ChemBio (ASD) | MFCD00019261 | 200.234 | C10H16O4 | 98.000 | CCOC(=O)C1(CCC1)C(=O)OCC | 10g | 482915111

Diethyl Cyclobutane-1,1-dicarboxylate | Accela ChemBio (ASD) | 3779-29-1 | MFCD00019261 | 200.234 | C10H16O4 | 98.000 | CCOC(=O)C1(CCC1)C(=O)OCC | 10g | 482915111

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