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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 (1,566)
Acyl bromides (438)
Acyl fluorides (18)

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316 – 330 of 1,545 results
316

p-Toluoyl Chloride 98.0+%, TCI America™

CAS: 874-60-2 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 MDL Number: MFCD00000696 InChI Key: NQUVCRCCRXRJCK-UHFFFAOYSA-N Synonym: p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 PubChem CID: 13405 IUPAC Name: 4-methylbenzoyl chloride SMILES: CC1=CC=C(C=C1)C(=O)Cl

PubChem CID 13405
CAS 874-60-2
Molecular Weight (g/mol) 154.593
MDL Number MFCD00000696
SMILES CC1=CC=C(C=C1)C(=O)Cl
Synonym p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4
IUPAC Name 4-methylbenzoyl chloride
InChI Key NQUVCRCCRXRJCK-UHFFFAOYSA-N
Molecular Formula C8H7ClO
317

2-Bromopropionyl Bromide 98.0+%, TCI America™

CAS: 563-76-8 Molecular Formula: C3H4Br2O Molecular Weight (g/mol): 215.872 MDL Number: MFCD00000142 InChI Key: ILLHORFDXDLILE-UHFFFAOYSA-N Synonym: 2-bromopropionyl bromide,propanoyl bromide, 2-bromo,2-bromopropionylbromide,2-bromo propionyl bromide,2-bromopropionic acid bromide,.alpha.-bromopropionyl bromide,2-bromopropanyl bromide,a-bromopropionyl bromide,2-bromo-propionyl bromide,alpha-bromopropionylbromide PubChem CID: 79047 IUPAC Name: 2-bromopropanoyl bromide SMILES: CC(C(=O)Br)Br

PubChem CID 79047
CAS 563-76-8
Molecular Weight (g/mol) 215.872
MDL Number MFCD00000142
SMILES CC(C(=O)Br)Br
Synonym 2-bromopropionyl bromide,propanoyl bromide, 2-bromo,2-bromopropionylbromide,2-bromo propionyl bromide,2-bromopropionic acid bromide,.alpha.-bromopropionyl bromide,2-bromopropanyl bromide,a-bromopropionyl bromide,2-bromo-propionyl bromide,alpha-bromopropionylbromide
IUPAC Name 2-bromopropanoyl bromide
InChI Key ILLHORFDXDLILE-UHFFFAOYSA-N
Molecular Formula C3H4Br2O
318

5-Bromovaleryl Chloride 98.0+%, TCI America™

CAS: 4509-90-4 Molecular Formula: C14H11N3O2 Molecular Weight (g/mol): 253.26 MDL Number: MFCD00013660 InChI Key: QANQQXSQVQYQFI-UHFFFAOYSA-N Synonym: 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride PubChem CID: 521173 IUPAC Name: N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide SMILES: CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1

PubChem CID 521173
CAS 4509-90-4
Molecular Weight (g/mol) 253.26
MDL Number MFCD00013660
SMILES CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1
Synonym 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride
IUPAC Name N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide
InChI Key QANQQXSQVQYQFI-UHFFFAOYSA-N
Molecular Formula C14H11N3O2
319

Glutaryl Chloride 95.0+%, TCI America™

CAS: 2873-74-7 Molecular Formula: C5H6Cl2O2 Molecular Weight (g/mol): 169.001 MDL Number: MFCD00000755 InChI Key: YVOFTMXWTWHRBH-UHFFFAOYSA-N Synonym: glutaryl dichloride,glutaryl chloride,glutaroyl chloride,glutaric acid dichloride,1,3-bis chlorocarbonyl propane,glutaroyl dichloride,glutaryl chloride 7ci,8ci,glutaryldichloride,glutarylchloride,glutaric acid chloride PubChem CID: 17887 IUPAC Name: pentanedioyl dichloride SMILES: C(CC(=O)Cl)CC(=O)Cl

PubChem CID 17887
CAS 2873-74-7
Molecular Weight (g/mol) 169.001
MDL Number MFCD00000755
SMILES C(CC(=O)Cl)CC(=O)Cl
Synonym glutaryl dichloride,glutaryl chloride,glutaroyl chloride,glutaric acid dichloride,1,3-bis chlorocarbonyl propane,glutaroyl dichloride,glutaryl chloride 7ci,8ci,glutaryldichloride,glutarylchloride,glutaric acid chloride
IUPAC Name pentanedioyl dichloride
InChI Key YVOFTMXWTWHRBH-UHFFFAOYSA-N
Molecular Formula C5H6Cl2O2
320

Isonicotinoyl Chloride Hydrochloride 95.0+%, TCI America™

CAS: 39178-35-3 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.01 MDL Number: MFCD00012830 InChI Key: BNTRVUUJBGBGLZ-UHFFFAOYSA-N Synonym: isonicotinoyl chloride hydrochloride,pyridine-4-carbonyl chloride hydrochloride,isonicotinoylchloride hydrochloride,4-pyridinecarbonyl chloride hydrochloride,4-pyridinecarbonyl chloride, hydrochloride,isonicotinoylchloridehcl,pubchem23974,acmc-1bn6p,ksc223m5d,4-pyridinecarbonyl chloride-hcl PubChem CID: 12262826 IUPAC Name: hydrogen pyridine-4-carbonyl chloride chloride SMILES: [H+].[Cl-].ClC(=O)C1=CC=NC=C1

PubChem CID 12262826
CAS 39178-35-3
Molecular Weight (g/mol) 178.01
MDL Number MFCD00012830
SMILES [H+].[Cl-].ClC(=O)C1=CC=NC=C1
Synonym isonicotinoyl chloride hydrochloride,pyridine-4-carbonyl chloride hydrochloride,isonicotinoylchloride hydrochloride,4-pyridinecarbonyl chloride hydrochloride,4-pyridinecarbonyl chloride, hydrochloride,isonicotinoylchloridehcl,pubchem23974,acmc-1bn6p,ksc223m5d,4-pyridinecarbonyl chloride-hcl
IUPAC Name hydrogen pyridine-4-carbonyl chloride chloride
InChI Key BNTRVUUJBGBGLZ-UHFFFAOYSA-N
Molecular Formula C6H5Cl2NO
321

Cyclopentanecarbonyl Chloride 98.0+%, TCI America™

CAS: 4524-93-0 Molecular Formula: C6H9ClO Molecular Weight (g/mol): 132.587 MDL Number: MFCD00001370 InChI Key: WEPUZBYKXNKSDH-UHFFFAOYSA-N Synonym: cyclopentanecarbonylchloride,cyclopentane carboxyl chloride,cyclopentanoyl chloride,pubchem13237,acmc-1csoo,cyclopentylformyl chloride,cyclopetanecarbonylchloride,cyclopentancarbonyl chloride,cyclopentylcarbonyl chloride,chlorocarbonyl cyclopentane PubChem CID: 78284 IUPAC Name: cyclopentanecarbonyl chloride SMILES: C1CCC(C1)C(=O)Cl

PubChem CID 78284
CAS 4524-93-0
Molecular Weight (g/mol) 132.587
MDL Number MFCD00001370
SMILES C1CCC(C1)C(=O)Cl
Synonym cyclopentanecarbonylchloride,cyclopentane carboxyl chloride,cyclopentanoyl chloride,pubchem13237,acmc-1csoo,cyclopentylformyl chloride,cyclopetanecarbonylchloride,cyclopentancarbonyl chloride,cyclopentylcarbonyl chloride,chlorocarbonyl cyclopentane
IUPAC Name cyclopentanecarbonyl chloride
InChI Key WEPUZBYKXNKSDH-UHFFFAOYSA-N
Molecular Formula C6H9ClO
322

Isophthaloyl Chloride 99.0+%, TCI America™

CAS: 99-63-8 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.018 MDL Number: MFCD00000678 InChI Key: FDQSRULYDNDXQB-UHFFFAOYSA-N Synonym: isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride PubChem CID: 7451 IUPAC Name: benzene-1,3-dicarbonyl chloride SMILES: C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl

PubChem CID 7451
CAS 99-63-8
Molecular Weight (g/mol) 203.018
MDL Number MFCD00000678
SMILES C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl
Synonym isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride
IUPAC Name benzene-1,3-dicarbonyl chloride
InChI Key FDQSRULYDNDXQB-UHFFFAOYSA-N
Molecular Formula C8H4Cl2O2
323

3-Chlorobenzo[b]thiophene-2-carbonyl Chloride 97.0+%, TCI America™

CAS: 21815-91-8 Molecular Formula: C9H4Cl2OS Molecular Weight (g/mol): 231.09 MDL Number: MFCD00053069 InChI Key: GWKSSMDJEWPKCM-UHFFFAOYSA-N Synonym: 3-chlorobenzo b thiophene-2-carbonyl chloride,3-chlorobenzothiophene-2-carbonyl chloride,3-chloro-benzo b thiophene-2-carbonyl chloride,3-chlorobenzo b thiophen-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 3-chloro,3-chlorobenzo b-2-thiophenecarboxylic acid chloride,acmc-1cne6,3-chlorobenzo b thiophene-2-carbonylchloride,2-chlorocarbonyl-3-chlorobenzo b thiophene,3-chlorobenzo thiophene-2-carbonyl chloride PubChem CID: 519898 IUPAC Name: 3-chloro-1-benzothiophene-2-carbonyl chloride SMILES: ClC(=O)C1=C(Cl)C2=CC=CC=C2S1

PubChem CID 519898
CAS 21815-91-8
Molecular Weight (g/mol) 231.09
MDL Number MFCD00053069
SMILES ClC(=O)C1=C(Cl)C2=CC=CC=C2S1
Synonym 3-chlorobenzo b thiophene-2-carbonyl chloride,3-chlorobenzothiophene-2-carbonyl chloride,3-chloro-benzo b thiophene-2-carbonyl chloride,3-chlorobenzo b thiophen-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 3-chloro,3-chlorobenzo b-2-thiophenecarboxylic acid chloride,acmc-1cne6,3-chlorobenzo b thiophene-2-carbonylchloride,2-chlorocarbonyl-3-chlorobenzo b thiophene,3-chlorobenzo thiophene-2-carbonyl chloride
IUPAC Name 3-chloro-1-benzothiophene-2-carbonyl chloride
InChI Key GWKSSMDJEWPKCM-UHFFFAOYSA-N
Molecular Formula C9H4Cl2OS
324

3,4,5-Trimethoxybenzoyl Chloride 97.0+%, TCI America™

CAS: 4521-61-3 Molecular Formula: C10H11ClO4 Molecular Weight (g/mol): 230.644 MDL Number: MFCD00000675 InChI Key: BUHYMJLFRZAFBF-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,4,5-trimethoxy,trimethylgalloyl chloride,tri-o-methylgalloyl chloride,3,4,5-trimethoxybenzoylchloride,zlchem 339,pubchem22153,acmc-1ahlk,3,5-trimethoxybenzoyl chloride,timtec-bb sbb040629,3,4,5-trimethoxy-benzoylchloride PubChem CID: 78282 IUPAC Name: 3,4,5-trimethoxybenzoyl chloride SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)Cl

PubChem CID 78282
CAS 4521-61-3
Molecular Weight (g/mol) 230.644
MDL Number MFCD00000675
SMILES COC1=CC(=CC(=C1OC)OC)C(=O)Cl
Synonym benzoyl chloride, 3,4,5-trimethoxy,trimethylgalloyl chloride,tri-o-methylgalloyl chloride,3,4,5-trimethoxybenzoylchloride,zlchem 339,pubchem22153,acmc-1ahlk,3,5-trimethoxybenzoyl chloride,timtec-bb sbb040629,3,4,5-trimethoxy-benzoylchloride
IUPAC Name 3,4,5-trimethoxybenzoyl chloride
InChI Key BUHYMJLFRZAFBF-UHFFFAOYSA-N
Molecular Formula C10H11ClO4
325

Sigma Aldrich 4-(1H-Benzimidazol-2-yl)-1,2,5-oxadiazol-3-ylamine

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
326

Sigma Aldrich 1-Benzyl-1H-indole-5-carbonitrile

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
CAS 80531-13-1
327

Sigma Aldrich 2-Bromopropionyl bromide

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ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 48°C to 50°C (10 mmHg)
Percent Purity 97%
Linear Formula CH3CHBrCOBr
CAS 563-76-8
Molecular Weight (g/mol) 215.87
MDL Number MFCD00000142
Refractive Index n20/D 1.518 (literature)
Recommended Storage Room Temperature
Molecular Formula C3H4Br2O
EINECS Number 209-261-7
Density 2.061 g/mL (at 25°C (literature))
328

Sigma Aldrich 1,3,5-Benzenetricarbonyl trichloride

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ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 180°C (6 mmHg)
Percent Purity 98%
Linear Formula C6H3(COCl)3
CAS 4422-95-1
Molecular Weight (g/mol) 265.48
MDL Number MFCD00000679
Synonym Benzene-1,3,5-tricarbonyl chloride; Trimesic acid trichloride; Trimesoyl chloride
Molecular Formula C9H3Cl3O3
EINECS Number 224-594-8
Density 1.487 g/mL (at 25°C)
Melting Point 32°C to 38°C
329

Sigma Aldrich 3'-METHYLBIPHENYL-4-CARBALDEHYDE

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330

Sigma Aldrich Oleoyl 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 193°C (4 mmHg)
Percent Purity ≥89%
Linear Formula CH3(CH2)7 CH=CH(CH2)7 COCl
CAS 112-77-6
Molecular Weight (g/mol) 300.91
MDL Number MFCD00134332
Refractive Index n20/D 1.463 (literature)
Recommended Storage Room Temperature
Molecular Formula C18H33OCl
EINECS Number 204-005-0
Density 0.91 g/mL (at 25°C (literature))