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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Organic compounds in which a hydrogen atom or more has been replaced by an iodide ion in an alkane molecule (saturated hydrocarbon chain).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:
91 – 105 of 135 results
91

eMolecules​ 254454-54-1 | 1-Boc-3-iodoazetidine | Combi-Blocks | MFCD09752821 | 283.109 | C8H14INO2 | 98.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 25g | 117558937

1-Boc-3-iodoazetidine | Combi-Blocks | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 98.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 25g | 117558937

ENCOMPASS_PREFERRED
92

Medchemexpress LLC 1-phenylpropane-1,2-dione | 579-07-7 | MFCD00008755 | 99.8% | 148.16 g/mol | C9H8O2 | 25 G
SDP

1-Phenylpropane-1,2-dione (CAS 579-07-7) is an alpha-diketone reported as a biosynthetic precursor to ephedrine alkaloids. Supplied for research use, it appears as a light yellow to yellow liquid with a molecular weight of 148.16 g/mol and is provided in solutions and bulk quantities. Handling recommendations include cold, dark storage and inert atmosphere for long-term stability.

  • High purity (~99.8%) suitable for analytical and synthetic work.
  • Available in multiple formats, including concentrated DMSO solution.
  • Light yellow to yellow liquid, density approximately 1.101 g/cm3.
  • Recommended storage at 4°C, protect from light, store under inert gas for stability.
  • Relevant as a biosynthetic intermediate for alkaloid research applications.

ENCOMPASS_PREFERRED
93

Medchemexpress LLC BOC-NH-CYCLOBUTANE-C 25G
SDP

BOC-NH-CYCLOBUTANE-C 25G

ENCOMPASS_PREFERRED
94

eMolecules​ 254454-54-1 | 1-Boc-3-iodoazetidine | Combi-Blocks, Inc. | MFCD09752821 | 283.109 | C8H14INO2 | 98.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 1kg | 873648334

1-Boc-3-iodoazetidine | Combi-Blocks, Inc. | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 98.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 1kg | 873648334

ENCOMPASS_PREFERRED
95

Medchemexpress LLC 1-phenylpropane-1,2-dione | 579-07-7 | MFCD00008755 | 99.5% | 148.16 g·mol⁻¹ | C9H8O2 | 10 G
SDP

1-Phenylpropane-1,2-dione (CAS 579-07-7) is an aromatic alpha-diketone used in research chemistry and natural product studies. It is reported as a biosynthetic precursor to ephedrine alkaloids and is supplied as a high-purity reagent for laboratory and analytical applications. Intended for research use only, the material is provided with documentation to support safe handling and use.

  • High purity suitable for analytical and synthetic applications.
  • Alpha-diketone structure useful as a biosynthetic intermediate.
  • Available in multiple quantities and formats for flexible use.
  • Provided with purity documentation and a safety data sheet.
  • Intended for research use only; not for clinical or human use.

ENCOMPASS_PREFERRED
96

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 | 25g | 410163532

1-Boc-3-Iodoazetidine | AA Blocks LLC | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 0.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 25g | 410163532

ENCOMPASS_PREFERRED
97

eMolecules​ 3779-29-1 | Diethyl cyclobutane-1,1-dicarboxylate | Ambeed | MFCD00019261 | 200.234 | C10H16O4 | 98.000 | CCOC(=O)C1(CCC1)C(=O)OCC | 25g | 552550039

Diethyl cyclobutane-1,1-dicarboxylate | Ambeed | 3779-29-1 | MFCD00019261 | 200.234 | C10H16O4 | 98.000 | CCOC(=O)C1(CCC1)C(=O)OCC | 25g | 552550039

ENCOMPASS_PREFERRED
98

eMolecules​ 114390-30-6 | N-(Iodoacetamido)-Doxorubicin | Broadpharm711.458 | C29H30INO12 | 99.000 | COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](NC(=O)CI)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO | 100mg | 462125569

N-(Iodoacetamido)-Doxorubicin | Broadpharm | 114390-30-6711.458 | C29H30INO12 | 99.000 | COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](NC(=O)CI)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO | 100mg | 462125569

ENCOMPASS_PREFERRED
99

Aobchem 1-(4-Chlorobenzoyl)cyclobutanecarbonitrile | 95% | CAS 1890562-57-8 | C12H10ClNO | 250mg

1-(4-Chlorobenzoyl)cyclobutanecarbonitrile | 95% | CAS 1890562-57-8 | C12H10ClNO | 250mg

ENCOMPASS_PREFERRED
100

Aobchem 1-(4-Chlorobenzoyl)cyclobutanecarbonitrile | 95% | CAS 1890562-57-8 | C12H10ClNO | 500mg

1-(4-Chlorobenzoyl)cyclobutanecarbonitrile | 95% | CAS 1890562-57-8 | C12H10ClNO | 500mg

ENCOMPASS_PREFERRED
101

Aobchem 1-(4-Chlorobenzoyl)cyclobutanecarbonitrile | 95% | CAS 1890562-57-8 | C12H10ClNO | 5g

1-(4-Chlorobenzoyl)cyclobutanecarbonitrile | 95% | CAS 1890562-57-8 | C12H10ClNO | 5g

ENCOMPASS_PREFERRED
102

eMolecules​ Iodoacetamido-PEG8-t-butyl ester | BroadpharmMFCD27977506 | 665.559 | C25H48INO11 | 0.000 | CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CI | 50mg | 247403147

Iodoacetamido-PEG8-t-butyl ester | BroadpharmMFCD27977506 | 665.559 | C25H48INO11 | 0.000 | CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CI | 50mg | 247403147

ENCOMPASS_PREFERRED
103

Aobchem 1-(3-Fluorobenzoyl)cyclobutanecarbonitrile | 95% | CAS 1894217-37-8 | C12H10FNO | 1g

1-(3-Fluorobenzoyl)cyclobutanecarbonitrile | 95% | CAS 1894217-37-8 | C12H10FNO | 1g

ENCOMPASS_PREFERRED
104

Ambeed AMBEED

5000849557 1- 2-IODOETHYL -4-OCTYL 1G

ENCOMPASS_PREFERRED
105

Medchemexpress LLC 3-IODOPROPIONIC ACID 100G
SDP

3-IODOPROPIONIC ACID 100G

ENCOMPASS_PREFERRED