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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 (29)
Acyl bromides (8)

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1 – 15 of 35 results
1

3-(4-Methoxyphenyl)propionyl chloride, 99%

CAS: 15893-42-2 Molecular Formula: C10H11ClO2 Molecular Weight (g/mol): 198.65 MDL Number: MFCD02258671 InChI Key: FQVJPHCAWYRYCK-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl propionyl chloride,3-4-methoxyphenyl propanoyl chloride,acmc-20anjm,p-methoxyhydrocinnamoyl chloride,4-methoxyphenylpropionyl chloride,4-methoxydihydrocinnamoyl chloride,3-4-methoxyphenyl propanyl chloride,benzenepropanoyl chloride, 4-methoxy,3-4-methoxyphenyl-propionyl chloride,3-4-methoxy-phenyl-propionyl chloride PubChem CID: 10932441 IUPAC Name: 3-(4-methoxyphenyl)propanoyl chloride SMILES: COC1=CC=C(CCC(Cl)=O)C=C1

PubChem CID 10932441
CAS 15893-42-2
Molecular Weight (g/mol) 198.65
MDL Number MFCD02258671
SMILES COC1=CC=C(CCC(Cl)=O)C=C1
Synonym 3-4-methoxyphenyl propionyl chloride,3-4-methoxyphenyl propanoyl chloride,acmc-20anjm,p-methoxyhydrocinnamoyl chloride,4-methoxyphenylpropionyl chloride,4-methoxydihydrocinnamoyl chloride,3-4-methoxyphenyl propanyl chloride,benzenepropanoyl chloride, 4-methoxy,3-4-methoxyphenyl-propionyl chloride,3-4-methoxy-phenyl-propionyl chloride
IUPAC Name 3-(4-methoxyphenyl)propanoyl chloride
InChI Key FQVJPHCAWYRYCK-UHFFFAOYSA-N
Molecular Formula C10H11ClO2
2

Phenoxyacetyl Chloride 98.0+%, TCI America™

CAS: 701-99-5 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00000726 InChI Key: PKUPAJQAJXVUEK-UHFFFAOYSA-N Synonym: phenoxyacetyl chloride,acetyl chloride, phenoxy,phenyloxyacetyl chloride,phenoxyacetylchloride,phenoxyacetic acid chloride,acetyl chloride, 2-phenoxy,pac-cl,phenoxylacetylchloride,2-phenoxyacetylchloride,phenoxy acetyl chloride PubChem CID: 69703 IUPAC Name: 2-phenoxyacetyl chloride SMILES: ClC(=O)COC1=CC=CC=C1

PubChem CID 69703
CAS 701-99-5
Molecular Weight (g/mol) 170.59
MDL Number MFCD00000726
SMILES ClC(=O)COC1=CC=CC=C1
Synonym phenoxyacetyl chloride,acetyl chloride, phenoxy,phenyloxyacetyl chloride,phenoxyacetylchloride,phenoxyacetic acid chloride,acetyl chloride, 2-phenoxy,pac-cl,phenoxylacetylchloride,2-phenoxyacetylchloride,phenoxy acetyl chloride
IUPAC Name 2-phenoxyacetyl chloride
InChI Key PKUPAJQAJXVUEK-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
3

3,5-Dinitrobenzoyl Chloride 98.0+%, TCI America™

CAS: 99-33-2 Molecular Formula: C7H3ClN2O5 Molecular Weight (g/mol): 230.56 MDL Number: MFCD00007248 InChI Key: NNOHXABAQAGKRZ-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; PubChem CID: 7432 IUPAC Name: 3,5-dinitrobenzoyl chloride SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl

PubChem CID 7432
CAS 99-33-2
Molecular Weight (g/mol) 230.56
MDL Number MFCD00007248
SMILES C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
Synonym benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc;
IUPAC Name 3,5-dinitrobenzoyl chloride
InChI Key NNOHXABAQAGKRZ-UHFFFAOYSA-N
Molecular Formula C7H3ClN2O5
4

3,5-Dinitrobenzoyl Chloride 99.0+%, TCI America™

CAS: 99-33-2 Molecular Formula: C7H3ClN2O5 Molecular Weight (g/mol): 230.56 MDL Number: MFCD00007248 InChI Key: NNOHXABAQAGKRZ-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; PubChem CID: 7432 IUPAC Name: 3,5-dinitrobenzoyl chloride SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl

PubChem CID 7432
CAS 99-33-2
Molecular Weight (g/mol) 230.56
MDL Number MFCD00007248
SMILES C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
Synonym benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc;
IUPAC Name 3,5-dinitrobenzoyl chloride
InChI Key NNOHXABAQAGKRZ-UHFFFAOYSA-N
Molecular Formula C7H3ClN2O5
5

Trimethylacetyl chloride, 99%

CAS: 3282-30-2 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 MDL Number: MFCD00000709 InChI Key: JVSFQJZRHXAUGT-UHFFFAOYSA-N Synonym: pivaloyl chloride,trimethylacetyl chloride,propanoyl chloride, 2,2-dimethyl,pivalyl chloride,pivaloylchloride,2,2-dimethylpropionyl chloride,pivalic acid chloride,pivalolyl chloride,unii-jq82j0o21t,2,2-dimethylpropionylchloride PubChem CID: 62493 IUPAC Name: 2,2-dimethylpropanoyl chloride SMILES: CC(C)(C)C(Cl)=O

PubChem CID 62493
CAS 3282-30-2
Molecular Weight (g/mol) 120.58
MDL Number MFCD00000709
SMILES CC(C)(C)C(Cl)=O
Synonym pivaloyl chloride,trimethylacetyl chloride,propanoyl chloride, 2,2-dimethyl,pivalyl chloride,pivaloylchloride,2,2-dimethylpropionyl chloride,pivalic acid chloride,pivalolyl chloride,unii-jq82j0o21t,2,2-dimethylpropionylchloride
IUPAC Name 2,2-dimethylpropanoyl chloride
InChI Key JVSFQJZRHXAUGT-UHFFFAOYSA-N
Molecular Formula C5H9ClO
6

2-Ethylbutyryl chloride, 99%

CAS: 2736-40-5 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.60 MDL Number: MFCD00018812 InChI Key: SMUKODJVMQOSAB-UHFFFAOYSA-N Synonym: 2-ethylbutyryl chloride,2-ethylbutyroyl chloride,butanoyl chloride, 2-ethyl,butyryl chloride, 2-ethyl,2-ethylbutyrylchloride,diethylacetylchloride,diethylacetyl chloride,acmc-1cqal,2-ethyl butyryl chloride,2-ethyl-butyryl chloride PubChem CID: 75954 IUPAC Name: 2-ethylbutanoyl chloride SMILES: CCC(CC)C(Cl)=O

PubChem CID 75954
CAS 2736-40-5
Molecular Weight (g/mol) 134.60
MDL Number MFCD00018812
SMILES CCC(CC)C(Cl)=O
Synonym 2-ethylbutyryl chloride,2-ethylbutyroyl chloride,butanoyl chloride, 2-ethyl,butyryl chloride, 2-ethyl,2-ethylbutyrylchloride,diethylacetylchloride,diethylacetyl chloride,acmc-1cqal,2-ethyl butyryl chloride,2-ethyl-butyryl chloride
IUPAC Name 2-ethylbutanoyl chloride
InChI Key SMUKODJVMQOSAB-UHFFFAOYSA-N
Molecular Formula C6H11ClO
7

m-Toluoyl chloride, 99%

CAS: 1711-06-4 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.6 MDL Number: MFCD00000681 InChI Key: YHOYYHYBFSYOSQ-UHFFFAOYSA-N Synonym: m-toluoyl chloride,m-methylbenzoyl chloride,3-toluoyl chloride,toluoyl chloride,benzoyl chloride, 3-methyl,m-toluyl chloride,meta methyl benzoyl chloride,3-methylbenzoylchloride,3-toluoylchloride,unii-w2vjw4350k PubChem CID: 74375 IUPAC Name: 3-methylbenzoyl chloride SMILES: CC1=CC=CC(=C1)C(=O)Cl

PubChem CID 74375
CAS 1711-06-4
Molecular Weight (g/mol) 154.6
MDL Number MFCD00000681
SMILES CC1=CC=CC(=C1)C(=O)Cl
Synonym m-toluoyl chloride,m-methylbenzoyl chloride,3-toluoyl chloride,toluoyl chloride,benzoyl chloride, 3-methyl,m-toluyl chloride,meta methyl benzoyl chloride,3-methylbenzoylchloride,3-toluoylchloride,unii-w2vjw4350k
IUPAC Name 3-methylbenzoyl chloride
InChI Key YHOYYHYBFSYOSQ-UHFFFAOYSA-N
Molecular Formula C8H7ClO
8

p-Anisoyl chloride, 99%

CAS: 100-07-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00000687 InChI Key: MXMOTZIXVICDSD-UHFFFAOYSA-N Synonym: p-anisoyl chloride,benzoyl chloride, 4-methoxy,anisoyl chloride,4-anisoyl chloride,p-methoxybenzoyl chloride,4-methoxybenzoylchloride,4-methoxybenzoic acid chloride,benzoyl chloride, p-methoxy,p-methoxybenzoic acid chloride,4-methoxy-benzoyl chloride PubChem CID: 7477 IUPAC Name: 4-methoxybenzoyl chloride SMILES: COC1=CC=C(C=C1)C(Cl)=O

PubChem CID 7477
CAS 100-07-2
Molecular Weight (g/mol) 170.59
MDL Number MFCD00000687
SMILES COC1=CC=C(C=C1)C(Cl)=O
Synonym p-anisoyl chloride,benzoyl chloride, 4-methoxy,anisoyl chloride,4-anisoyl chloride,p-methoxybenzoyl chloride,4-methoxybenzoylchloride,4-methoxybenzoic acid chloride,benzoyl chloride, p-methoxy,p-methoxybenzoic acid chloride,4-methoxy-benzoyl chloride
IUPAC Name 4-methoxybenzoyl chloride
InChI Key MXMOTZIXVICDSD-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
9

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
10

m-Anisoyl chloride, 99%

CAS: 1711-05-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.6 MDL Number: MFCD00000673 InChI Key: RUQIUASLAXJZIE-UHFFFAOYSA-N Synonym: m-anisoyl chloride,benzoyl chloride, 3-methoxy,m-methoxybenzoyl chloride,3-anisoyl chloride,m-anisic acid chloride,3-methoxy-benzoyl chloride,benzoyl chloride, m-methoxy,3-methoxybenzoic acid chloride,m-anisoylchloride,3-anisoylchlorid PubChem CID: 74374 IUPAC Name: 3-methoxybenzoyl chloride SMILES: COC1=CC=CC(=C1)C(=O)Cl

PubChem CID 74374
CAS 1711-05-3
Molecular Weight (g/mol) 170.6
MDL Number MFCD00000673
SMILES COC1=CC=CC(=C1)C(=O)Cl
Synonym m-anisoyl chloride,benzoyl chloride, 3-methoxy,m-methoxybenzoyl chloride,3-anisoyl chloride,m-anisic acid chloride,3-methoxy-benzoyl chloride,benzoyl chloride, m-methoxy,3-methoxybenzoic acid chloride,m-anisoylchloride,3-anisoylchlorid
IUPAC Name 3-methoxybenzoyl chloride
InChI Key RUQIUASLAXJZIE-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
11

o-Toluoyl chloride, 99%

CAS: 933-88-0 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.59 MDL Number: MFCD00000668 InChI Key: GPZXFICWCMCQPF-UHFFFAOYSA-N Synonym: o-toluoyl chloride,benzoyl chloride, 2-methyl,o-toluoylchloride,methylbenzoyl chloride,o-methylbenzoyl chloride,2-toluoyl chloride,o-toluic acid chloride,unii-j9ykn18e7r,o-toluyl chloride,2-methylbenzoic acid chloride PubChem CID: 70276 IUPAC Name: 2-methylbenzoyl chloride SMILES: CC1=CC=CC=C1C(Cl)=O

PubChem CID 70276
CAS 933-88-0
Molecular Weight (g/mol) 154.59
MDL Number MFCD00000668
SMILES CC1=CC=CC=C1C(Cl)=O
Synonym o-toluoyl chloride,benzoyl chloride, 2-methyl,o-toluoylchloride,methylbenzoyl chloride,o-methylbenzoyl chloride,2-toluoyl chloride,o-toluic acid chloride,unii-j9ykn18e7r,o-toluyl chloride,2-methylbenzoic acid chloride
IUPAC Name 2-methylbenzoyl chloride
InChI Key GPZXFICWCMCQPF-UHFFFAOYSA-N
Molecular Formula C8H7ClO
12

Sigma Aldrich Fine Chemicals Biosciences 3,3-Dimethylbutyryl chloride 99% | 7065-46-5 | MFCD00000737 | 100G

3,3-Dimethylbutyryl chloride 99% | Purity: 99% | Mol Wt: 134.6 | 7065-46-5 | MFCD00000737 | 100G

ENCOMPASS
13

Medchemexpress LLC N-Palmitoyl-D-sphingomyelin-d31 | 807617-46-5 | 99% | C39H48D31N2O6P | 1 MG
SDP

N-Palmitoyl-D-sphingomyelin-d31 is a deuterium labeled derivative of N-Palmitoyl-D-sphingomyelin. This compound serves as a tracer and an internal standard for quantitative analysis by various spectroscopic methods.

  • Can be used as a tracer
  • Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Decanoyl-RVKR-CMK | 150113-99-8 | MFCD00798792 | 98.0% | 744.41 Da | C34H66ClN11O5 | 5 MG
SDP

Decanoyl-RVKR-CMK is a peptide-based proprotein convertase inhibitor used in biochemical and cellular research. It inhibits furin and related convertases, blocking envelope glycoprotein precursor processing and reducing viral replication in cell models. Supplied as a solid for small-scale laboratory studies.

  • Peptide-based inhibitor of furin and proprotein convertases.
  • Blocks envelope glycoprotein precursor processing in cells.
  • Reduces viral replication in cellular assays.
  • Suitable for in vitro biochemical and cell-based studies.
  • Provided as a solid for convenient handling and storage.

ENCOMPASS_PREFERRED
15

Sigma Aldrich Octanoyl 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
Boiling Point 195°C (lit.)
Percent Purity 99%
Linear Formula CH3(CH2)6 COCl
CAS 111-64-8
Molecular Weight (g/mol) 162.66
MDL Number MFCD00000766
Refractive Index n20/D 1.435 (literature)
Synonym Capryloyl chloride
RTECS Number RH1570000
Recommended Storage Room Temperature
Molecular Formula C8H15ClO
EINECS Number 203-891-6
Density 0.953 g/mL (at 25°C (literature))