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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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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1,696 – 1,710 of 1,765 results
1,696

eMolecules​ 254454-54-1 | 1-Boc-3-iodoazetidine | Accela ChemBio (ASD) | MFCD09752821 | 283.109 | C8H14INO2 | 97.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 5g | 444750763

1-Boc-3-iodoazetidine | Accela ChemBio (ASD) | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 97.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 5g | 444750763

ENCOMPASS_PREFERRED
1,697

Ambeed AMBEED

5000867580 2-BROMO-1-PHENYLPROPANE 1GR

ENCOMPASS_PREFERRED
1,698

Ambeed AMBEED

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

ENCOMPASS_PREFERRED
1,699

Ambeed AMBEED

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

ENCOMPASS_PREFERRED
1,700

Ambeed AMBEED

5000849555 1- 2-IODOETHYL -4-OCTYL 5G

ENCOMPASS_PREFERRED
1,701

Chemscene CHEMSCENE
SDP

5000576781 CIS-CYCLOBUTANE-1 2-DICA 250MG

ENCOMPASS_PREFERRED
1,702

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

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ENCOMPASS_PREFERRED
Encompass Procurement Services
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1,703

eMolecules​ 254454-54-1 | 1-BOC-3-Iodoazetidine | Synthonix - Stock | MFCD09752821 | 283.109 | C8H14INO2 | 97.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 25g | 525909510

1-BOC-3-Iodoazetidine | Synthonix - Stock | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 97.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 25g | 525909510

ENCOMPASS_PREFERRED
1,704

Ambeed TRANS-CYCLOBUTANE-1 2-DIOL

TRANS-CYCLOBUTANE-1,2-DIOL

ENCOMPASS_PREFERRED
1,705

eMolecules​ 40596-44-9 | 4-Iodobutyl acetate | AA Blocks LLC | MFCD00010664 | 242.056 | C6H11IO2 | 0.000 | CC(=O)OCCCCI | 1g | 913052542

4-Iodobutyl acetate | AA Blocks LLC | 40596-44-9 | MFCD00010664 | 242.056 | C6H11IO2 | 0.000 | CC(=O)OCCCCI | 1g | 913052542

ENCOMPASS_PREFERRED
1,706

eMolecules​ 254454-54-1 | 1-Boc-3-iodoazetidine | Accela ChemBio (ASD) | MFCD09752821 | 283.109 | C8H14INO2 | 97.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 25g | 444750767

1-Boc-3-iodoazetidine | Accela ChemBio (ASD) | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 97.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 25g | 444750767

ENCOMPASS_PREFERRED
1,707

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 | 1g | 410163529

1-Boc-3-Iodoazetidine | AA Blocks LLC | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 0.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 1g | 410163529

ENCOMPASS_PREFERRED
1,708

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.

ENCOMPASS_PREFERRED
1,709

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
1,710

eMolecules​ 4296-15-5 | 2-Iodoethyl methyl ether | Combi-Blocks | MFCD07644549 | 185.992 | C3H7IO | 98.000 | COCCI | 1g | 415500713

2-Iodoethyl methyl ether | Combi-Blocks | 4296-15-5 | MFCD07644549 | 185.992 | C3H7IO | 98.000 | COCCI | 1g | 415500713

ENCOMPASS_PREFERRED