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Acyl Halides

Organic compounds that contain a carbon atom bonded to a halogen atom, and an oxygen atom via a double bond; commonly derived from an oxoacid by replacing a hydroxyl group with a halogen atom.
Acyl chlorides (19)

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1
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Decanoyl chloride, 98+%

CAS: 112-13-0 Molecular Formula: C10H19ClO Molecular Weight (g/mol): 190.71 MDL Number: MFCD00000771 InChI Key: IPIVAXLHTVNRBS-UHFFFAOYSA-N Synonym: capric acid chloride,n-decanoyl chloride,capric chloride,decanoic acid chloride,caprinoyl chloride,caprinic acid chloride,n-decanoic acid chloride,decanoyl chloride,acmc-1c5ty,ksc182e3n PubChem CID: 66982 IUPAC Name: decanoyl chloride SMILES: CCCCCCCCCC(=O)Cl

PubChem CID 66982
CAS 112-13-0
Molecular Weight (g/mol) 190.71
MDL Number MFCD00000771
SMILES CCCCCCCCCC(=O)Cl
Synonym capric acid chloride,n-decanoyl chloride,capric chloride,decanoic acid chloride,caprinoyl chloride,caprinic acid chloride,n-decanoic acid chloride,decanoyl chloride,acmc-1c5ty,ksc182e3n
IUPAC Name decanoyl chloride
InChI Key IPIVAXLHTVNRBS-UHFFFAOYSA-N
Molecular Formula C10H19ClO
2
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DL-2-Methylbutyryl chloride, 98%

CAS: 57526-28-0 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 MDL Number: MFCD00041726 InChI Key: XRPVXVRWIDOORM-UHFFFAOYSA-N Synonym: 2-methylbutyryl chloride,dl-2-methylbutyryl chloride,butanoyl chloride, 2-methyl,ethylmethylacetylchloride,dl-2-methyl-butyryl chloride,rs-2-methylbutyryl chloride,2-methyl-butyryl chloride,#,+-2-methyl butanoyl chloride PubChem CID: 93697 IUPAC Name: 2-methylbutanoyl chloride SMILES: CCC(C)C(=O)Cl

PubChem CID 93697
CAS 57526-28-0
Molecular Weight (g/mol) 120.58
MDL Number MFCD00041726
SMILES CCC(C)C(=O)Cl
Synonym 2-methylbutyryl chloride,dl-2-methylbutyryl chloride,butanoyl chloride, 2-methyl,ethylmethylacetylchloride,dl-2-methyl-butyryl chloride,rs-2-methylbutyryl chloride,2-methyl-butyryl chloride,#,+-2-methyl butanoyl chloride
IUPAC Name 2-methylbutanoyl chloride
InChI Key XRPVXVRWIDOORM-UHFFFAOYSA-N
Molecular Formula C5H9ClO
3
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Dodecanedioyl dichloride, 98%

CAS: 4834-98-4 Molecular Formula: C12H20Cl2O2 Molecular Weight (g/mol): 267.2 MDL Number: MFCD00012243 InChI Key: CNXXEPWXNDFGIG-UHFFFAOYSA-N Synonym: dodecanedioyldichloride,dodecandioyldichloride,dodecanedioyl chloride,acmc-209kct,dodecanedioic acid dichloride,1,12-dodecanedioyl dichloride,dodecanedioyl dichloride PubChem CID: 2733242 IUPAC Name: dodecanedioyl dichloride SMILES: C(CCCCCC(=O)Cl)CCCCC(=O)Cl

PubChem CID 2733242
CAS 4834-98-4
Molecular Weight (g/mol) 267.2
MDL Number MFCD00012243
SMILES C(CCCCCC(=O)Cl)CCCCC(=O)Cl
Synonym dodecanedioyldichloride,dodecandioyldichloride,dodecanedioyl chloride,acmc-209kct,dodecanedioic acid dichloride,1,12-dodecanedioyl dichloride,dodecanedioyl dichloride
IUPAC Name dodecanedioyl dichloride
InChI Key CNXXEPWXNDFGIG-UHFFFAOYSA-N
Molecular Formula C12H20Cl2O2
4
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2-Methylbutyryl chloride, 99%

CAS: 57526-28-0 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.576 MDL Number: MFCD00041726 InChI Key: XRPVXVRWIDOORM-UHFFFAOYSA-N Synonym: 2-methylbutyryl chloride,dl-2-methylbutyryl chloride,butanoyl chloride, 2-methyl,ethylmethylacetylchloride,dl-2-methyl-butyryl chloride,rs-2-methylbutyryl chloride,2-methyl-butyryl chloride,#,+-2-methyl butanoyl chloride PubChem CID: 93697 IUPAC Name: 2-methylbutanoyl chloride SMILES: CCC(C)C(=O)Cl

PubChem CID 93697
CAS 57526-28-0
Molecular Weight (g/mol) 120.576
MDL Number MFCD00041726
SMILES CCC(C)C(=O)Cl
Synonym 2-methylbutyryl chloride,dl-2-methylbutyryl chloride,butanoyl chloride, 2-methyl,ethylmethylacetylchloride,dl-2-methyl-butyryl chloride,rs-2-methylbutyryl chloride,2-methyl-butyryl chloride,#,+-2-methyl butanoyl chloride
IUPAC Name 2-methylbutanoyl chloride
InChI Key XRPVXVRWIDOORM-UHFFFAOYSA-N
Molecular Formula C5H9ClO
5
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Succinyl chloride, 96%

CAS: 543-20-4 Molecular Formula: C4H4Cl2O2 Molecular Weight (g/mol): 154.974 MDL Number: MFCD00000749 InChI Key: IRXBNHGNHKNOJI-UHFFFAOYSA-N Synonym: succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate PubChem CID: 10970 IUPAC Name: butanedioyl dichloride SMILES: C(CC(=O)Cl)C(=O)Cl

PubChem CID 10970
CAS 543-20-4
Molecular Weight (g/mol) 154.974
MDL Number MFCD00000749
SMILES C(CC(=O)Cl)C(=O)Cl
Synonym succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate
IUPAC Name butanedioyl dichloride
InChI Key IRXBNHGNHKNOJI-UHFFFAOYSA-N
Molecular Formula C4H4Cl2O2
6

Sigma Aldrich 2-Nitrobenzoyl chloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 148°C to 149°C (9 mmHg)
Percent Purity 97%
Linear Formula O2NC6H4COCl
CAS 610-14-0
Molecular Weight (g/mol) 185.56
MDL Number MFCD00007131
Refractive Index n20/D 1.569 (literature)
RTECS Number DM6650000
Recommended Storage Room Temperature
Molecular Formula C7H4ClNO3
EINECS Number 210-206-4
Density 1.404 g/mL (at 25°C (literature))
Melting Point 17°C to 20°C (lit.)
7

Medchemexpress LLC 1-palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine | 59403-51-9 | MFCD00674325 | 99.9% | 762.09 g·mol⁻¹ | C42H84NO8P | 10 MG
SDP

1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine is an asymmetrical phosphatidylcholine used in liposome and membrane model research. It contains defined palmitoyl (C16:0) and stearoyl (C18:0) fatty acyl chains and the phosphate is esterified to choline. Supplied as a high-purity solid suitable for formulation, biophysical studies, and analytical applications.

  • Asymmetrical phospholipid with defined fatty acyl chains.
  • High purity suitable for analytical and formulation use.
  • Solid powder form for easy handling.
  • Recommended storage: powder -20°C for long-term stability.
  • Commonly used in liposome preparation and membrane model systems.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC 1-palmitoyl-2-oleoyl-sn-glycerol | 29541-66-0 | 99.6% | 594.95 g/mol | C37H70O5 | 5 MG
SDP

1-Palmitoyl-2-oleoyl-sn-glycerol is an endogenous diacylglycerol metabolite and a major component of the hormogonium-inducing factor (HIF)-1. Supplied for research use only, it is commonly used in studies of lipid signaling, membrane interactions, and biochemical assays.

  • CAS number 29541-66-0.
  • Molecular formula C37H70O5; molecular weight 594.95 g/mol.
  • High purity (~99.6%) as reported by manufacturer.
  • Available as 5 mg neat and as DMSO solutions for immediate use.
  • Storage: pure form -20°C; in solvent -80°C (6 months) or -20°C (1 month).
  • Certificate of analysis, datasheet, and SDS available.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphocholine | 35418-58-7 | MFCD00171671 | 99.0% | C44H80NO8P | 10MG
SDP

1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (PAPC) is a phosphatidylcholine-class phospholipid containing a palmitoyl (16:0) chain at sn-1 and an arachidonoyl (20:4) chain at sn-2. It is provided as a high-purity research reagent and reference standard for studies in lipid biology, membrane structure, and signaling pathways.

  • High purity (99.0%) for analytical and research use.
  • Suitable for membrane biophysics and lipid signaling studies.
  • Typically supplied in small-mass vials or as a solution in chloroform for handling.
  • Well characterized: CAS 35418-58-7; formula C44H80NO8P.

ENCOMPASS_PREFERRED
10

Acryloyl Chloride, Stabilized 98%, Thermo Scientific™

CAS: 814-68-6 Molecular Formula: C3H3ClO Molecular Weight (g/mol): 90.51 MDL Number: MFCD00000731 InChI Key: HFBMWMNUJJDEQZ-UHFFFAOYSA-N Synonym: acryloyl chloride,acrylyl chloride,2-propenoyl chloride,acrylic acid chloride,propenoyl chloride,acryloylchloride,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride PubChem CID: 13140 IUPAC Name: prop-2-enoyl chloride SMILES: ClC(=O)C=C

PubChem CID 13140
CAS 814-68-6
Molecular Weight (g/mol) 90.51
MDL Number MFCD00000731
SMILES ClC(=O)C=C
Synonym acryloyl chloride,acrylyl chloride,2-propenoyl chloride,acrylic acid chloride,propenoyl chloride,acryloylchloride,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride
IUPAC Name prop-2-enoyl chloride
InChI Key HFBMWMNUJJDEQZ-UHFFFAOYSA-N
Molecular Formula C3H3ClO