accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (1,503)
Acyl bromides (435)
Acyl fluorides (18)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (448)

brands

  • (34)
  • (1)
  • (23)
  • (139)
  • (44)
  • (1)
  • (1)
  • (34)
  • (5)
  • (31)
  • (9)
  • (11)
  • (6)
  • (162)
  • (3)
  • (8)
  • (464)
  • (1)
  • (1)
  • (2)
  • (23)
  • (40)
  • (136)
  • (236)
  • (519)

special interests

  • (4)
  • (466)

Quantity

  • (12)
  • (59)
  • (7)
  • (34)
  • (5)
  • (1)
  • (122)
Show all

Molecular Weight (g/mol)

  • (2)
  • (7)
  • (4)
  • (2)
  • (15)
  • (5)
  • (2)
Show all

Percent Purity

  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (2)
  • (1)
Show all

Boiling Point

  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
Show all

Physical Form

  • (15)
  • (3)
  • (46)
  • (3)
  • (2)
  • (3)
  • (4)
Show all

Grade

  • (3)
  • (1)
  • (3)
  • (2)
  • (21)

Search Within Results
Keyword Search:
316 – 330 of 1,487 results
316

2-Ethylhexanoyl Chloride 98.0+%, TCI America™

CAS: 760-67-8 Molecular Formula: C8H15ClO Molecular Weight (g/mol): 162.657 MDL Number: MFCD00000718 InChI Key: WFSGQBNCVASPMW-UHFFFAOYSA-N Synonym: hexanoyl chloride, 2-ethyl,2-ethylcaproyl chloride,2-ethylhexanoic acid chloride,2-ethylhexanoylchlorid,2-ethylhexanoic acid, chloride,2-ethyl-hexanoyl chloride,dsstox_cid_7308,dsstox_rid_78399,dsstox_gsid_27308,2-ethylhexanoylchloride PubChem CID: 79103 IUPAC Name: 2-ethylhexanoyl chloride SMILES: CCCCC(CC)C(=O)Cl

PubChem CID 79103
CAS 760-67-8
Molecular Weight (g/mol) 162.657
MDL Number MFCD00000718
SMILES CCCCC(CC)C(=O)Cl
Synonym hexanoyl chloride, 2-ethyl,2-ethylcaproyl chloride,2-ethylhexanoic acid chloride,2-ethylhexanoylchlorid,2-ethylhexanoic acid, chloride,2-ethyl-hexanoyl chloride,dsstox_cid_7308,dsstox_rid_78399,dsstox_gsid_27308,2-ethylhexanoylchloride
IUPAC Name 2-ethylhexanoyl chloride
InChI Key WFSGQBNCVASPMW-UHFFFAOYSA-N
Molecular Formula C8H15ClO
317

Nonanoyl Chloride 97.0+%, TCI America™

CAS: 764-85-2 Molecular Formula: C9H17ClO Molecular Weight (g/mol): 176.684 MDL Number: MFCD00000768 InChI Key: NTQYXUJLILNTFH-UHFFFAOYSA-N Synonym: nonanoic acid chloride,pelargonoyl chloride,pelargonyl chloride,nonanoylchloride,n-nonanoyl chloride,unii-0v0dum0390,nonanoylchlorid,nananoyl chloride,nonanic acid chloride,pelargonic acid chloride PubChem CID: 69819 IUPAC Name: nonanoyl chloride SMILES: CCCCCCCCC(=O)Cl

PubChem CID 69819
CAS 764-85-2
Molecular Weight (g/mol) 176.684
MDL Number MFCD00000768
SMILES CCCCCCCCC(=O)Cl
Synonym nonanoic acid chloride,pelargonoyl chloride,pelargonyl chloride,nonanoylchloride,n-nonanoyl chloride,unii-0v0dum0390,nonanoylchlorid,nananoyl chloride,nonanic acid chloride,pelargonic acid chloride
IUPAC Name nonanoyl chloride
InChI Key NTQYXUJLILNTFH-UHFFFAOYSA-N
Molecular Formula C9H17ClO
318

Benzoyl Bromide 98.0+%, TCI America™

CAS: 618-32-6 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00000112 InChI Key: AQIHMSVIAGNIDM-UHFFFAOYSA-N Synonym: benzoylbromid,benzoylbromide,bzbr,benzoic acid bromide,acmc-209mwn,benzoyl bromide,benzbromarone impurity a,6ci,7ci,8ci,9ci,benzoic acid bromide;benzenecarbonyl bromide PubChem CID: 12056 IUPAC Name: benzoyl bromide SMILES: BrC(=O)C1=CC=CC=C1

PubChem CID 12056
CAS 618-32-6
Molecular Weight (g/mol) 185.02
MDL Number MFCD00000112
SMILES BrC(=O)C1=CC=CC=C1
Synonym benzoylbromid,benzoylbromide,bzbr,benzoic acid bromide,acmc-209mwn,benzoyl bromide,benzbromarone impurity a,6ci,7ci,8ci,9ci,benzoic acid bromide;benzenecarbonyl bromide
IUPAC Name benzoyl bromide
InChI Key AQIHMSVIAGNIDM-UHFFFAOYSA-N
Molecular Formula C7H5BrO
319

2,5-Furandicarbonyl Dichloride 98.0+%, TCI America™

CAS: 10375-34-5 Molecular Formula: C6H2Cl2O3 Molecular Weight (g/mol): 192.979 MDL Number: MFCD28044847 InChI Key: PDSULNVJASBMLP-UHFFFAOYSA-N PubChem CID: 11480968 IUPAC Name: furan-2,5-dicarbonyl chloride SMILES: C1=C(OC(=C1)C(=O)Cl)C(=O)Cl

PubChem CID 11480968
CAS 10375-34-5
Molecular Weight (g/mol) 192.979
MDL Number MFCD28044847
SMILES C1=C(OC(=C1)C(=O)Cl)C(=O)Cl
IUPAC Name furan-2,5-dicarbonyl chloride
InChI Key PDSULNVJASBMLP-UHFFFAOYSA-N
Molecular Formula C6H2Cl2O3
320

2-Bromobutyryl Bromide 97.0+%, TCI America™

CAS: 26074-52-2 Molecular Formula: C4H6Br2O Molecular Weight (g/mol): 229.899 MDL Number: MFCD00000154 InChI Key: HHKDBXNYWNUHPL-UHFFFAOYSA-N PubChem CID: 117293 IUPAC Name: 2-bromobutanoyl bromide SMILES: CCC(C(=O)Br)Br

PubChem CID 117293
CAS 26074-52-2
Molecular Weight (g/mol) 229.899
MDL Number MFCD00000154
SMILES CCC(C(=O)Br)Br
IUPAC Name 2-bromobutanoyl bromide
InChI Key HHKDBXNYWNUHPL-UHFFFAOYSA-N
Molecular Formula C4H6Br2O
321

Bromoacetyl Chloride 85.0+%, TCI America™

CAS: 22118-09-8 Molecular Formula: C2H2BrClO Molecular Weight (g/mol): 157.391 MDL Number: MFCD00000724 InChI Key: SYZRZLUNWVNNNV-UHFFFAOYSA-N Synonym: bromoacetyl chloride,acetyl chloride, bromo,bromo-acetyl chloride,monobromoacetic acid chloride,bromoacetylchloride,bromacetylchioride,bromacetylchloride,bromoacetylchioride,bromacetyl chloride,bromo-acetylchloride PubChem CID: 89602 IUPAC Name: 2-bromoacetyl chloride SMILES: C(C(=O)Cl)Br

PubChem CID 89602
CAS 22118-09-8
Molecular Weight (g/mol) 157.391
MDL Number MFCD00000724
SMILES C(C(=O)Cl)Br
Synonym bromoacetyl chloride,acetyl chloride, bromo,bromo-acetyl chloride,monobromoacetic acid chloride,bromoacetylchloride,bromacetylchioride,bromacetylchloride,bromoacetylchioride,bromacetyl chloride,bromo-acetylchloride
IUPAC Name 2-bromoacetyl chloride
InChI Key SYZRZLUNWVNNNV-UHFFFAOYSA-N
Molecular Formula C2H2BrClO
322

D-alpha-Tocopherylquinone 97.0+%, TCI America™

CAS: 7559-04-8 Molecular Formula: C29H50O3 Molecular Weight (g/mol): 446.72 InChI Key: LTVDFSLWFKLJDQ-UHFFFAOYNA-N Synonym: alpha-tocopherolquinone PubChem CID: 15561185 IUPAC Name: 2-[(3R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C

PubChem CID 15561185
CAS 7559-04-8
Molecular Weight (g/mol) 446.72
SMILES CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C
Synonym alpha-tocopherolquinone
IUPAC Name 2-[(3R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione
InChI Key LTVDFSLWFKLJDQ-UHFFFAOYNA-N
Molecular Formula C29H50O3
323

4-(Trifluoromethoxy)benzoyl Chloride 98.0+%, TCI America™

CAS: 36823-88-8 Molecular Formula: C8H4ClF3O2 Molecular Weight (g/mol): 224.563 MDL Number: MFCD00052329 InChI Key: ZXKKOFJYPRJFIE-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzoyl chloride,p-trifluoromethoxybenzoyl chloride,benzoyl chloride, 4-trifluoromethoxy,4-trifluoromethoxy benzene-1-carbonyl chloride,4-trifluoromethoxy benzoylchloride,4-trifluoromethoxy-benzoyl chloride,p-trifluoromethoxy benzoyl chloride,acmc-209ip1,ksc495i1f,p-trifluoromethoxybenzoylchloride PubChem CID: 142110 IUPAC Name: 4-(trifluoromethoxy)benzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)OC(F)(F)F

PubChem CID 142110
CAS 36823-88-8
Molecular Weight (g/mol) 224.563
MDL Number MFCD00052329
SMILES C1=CC(=CC=C1C(=O)Cl)OC(F)(F)F
Synonym 4-trifluoromethoxy benzoyl chloride,p-trifluoromethoxybenzoyl chloride,benzoyl chloride, 4-trifluoromethoxy,4-trifluoromethoxy benzene-1-carbonyl chloride,4-trifluoromethoxy benzoylchloride,4-trifluoromethoxy-benzoyl chloride,p-trifluoromethoxy benzoyl chloride,acmc-209ip1,ksc495i1f,p-trifluoromethoxybenzoylchloride
IUPAC Name 4-(trifluoromethoxy)benzoyl chloride
InChI Key ZXKKOFJYPRJFIE-UHFFFAOYSA-N
Molecular Formula C8H4ClF3O2
324

Benzoyl Fluoride 98.0+%, TCI America™

CAS: 455-32-3 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.11 MDL Number: MFCD00000364 InChI Key: HPMLGNIUXVXALD-UHFFFAOYSA-N Synonym: benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa PubChem CID: 67999 IUPAC Name: benzoyl fluoride SMILES: FC(=O)C1=CC=CC=C1

PubChem CID 67999
CAS 455-32-3
Molecular Weight (g/mol) 124.11
MDL Number MFCD00000364
SMILES FC(=O)C1=CC=CC=C1
Synonym benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa
IUPAC Name benzoyl fluoride
InChI Key HPMLGNIUXVXALD-UHFFFAOYSA-N
Molecular Formula C7H5FO
325

Sigma Aldrich Adipoyl 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 105°C to 107°C (2 mmHg)
Percent Purity 98%
Linear Formula ClCO(CH2)4 COCl
CAS 111-50-2
Molecular Weight (g/mol) 183.03
MDL Number MFCD00000759
Refractive Index n20/D 1.471 (literature)
Synonym Adipyl chloride
Recommended Storage Room Temperature
Molecular Formula C6H8Cl2O2
EINECS Number 203-876-4
Density 1.259 g/mL (at 25°C)
326

Sigma Aldrich Dichloroacetyl 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 107°C to 108°C (lit.)
Percent Purity 98%
Linear Formula Cl2CHCOCl
CAS 79-36-7
Molecular Weight (g/mol) 147.39
MDL Number MFCD00000840
Refractive Index n20/D 1.46 (literature)
RTECS Number AO6650000
Recommended Storage Room Temperature
Molecular Formula C2HCl3O
EINECS Number 201-199-9
Density 1.532 g/mL (at 25°C (literature))
327

Sigma Aldrich Butyryl 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 102°C (lit.)
Percent Purity 98%
Linear Formula CH3CH2CH2COCl
CAS 141-75-3
Molecular Weight (g/mol) 106.55
MDL Number MFCD00000752
Refractive Index n20/D 1.412 (literature)
Recommended Storage Room Temperature
Molecular Formula C4H7ClO
EINECS Number 205-498-5
Density 1.026 g/mL (at 25°C (literature))
Melting Point -89°C (lit.)
328

Sigma Aldrich 2-Isopropoxyaniline

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 29026-74-2
329

Sigma Aldrich (1-(4-METHYLPIPERAZIN-1-YL)CYCLOHEXYL)METHANAMINE HYDROCHLORIDE

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
330

Sigma Aldrich 5-ethyl-thiophene-2-carboxylic acid

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