Acyl Halides
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3-Dimethylaminobenzoyl chloride hydrochloride, tech. 90%
CAS: 117500-61-5 Molecular Formula: C9H11Cl2NO Molecular Weight (g/mol): 220.093 MDL Number: MFCD02094023 InChI Key: NUDQPATXNFWFNK-UHFFFAOYSA-N Synonym: 3-dimethylaminobenzoyl chloride hydrochloride,3-dimethylamino benzoyl chloride hydrochloride,acmc-20an50,3-dimethylaminobenzoyl chloride hcl,3-dimethylamino-benzoyl chloride hydrochloride salt,3-dimethylamino benzoyl chloride-hydrogen chloride 1/1 PubChem CID: 22732309 IUPAC Name: 3-(dimethylamino)benzoyl chloride;hydrochloride SMILES: CN(C)C1=CC=CC(=C1)C(=O)Cl.Cl
| PubChem CID | 22732309 |
|---|---|
| CAS | 117500-61-5 |
| Molecular Weight (g/mol) | 220.093 |
| MDL Number | MFCD02094023 |
| SMILES | CN(C)C1=CC=CC(=C1)C(=O)Cl.Cl |
| Synonym | 3-dimethylaminobenzoyl chloride hydrochloride,3-dimethylamino benzoyl chloride hydrochloride,acmc-20an50,3-dimethylaminobenzoyl chloride hcl,3-dimethylamino-benzoyl chloride hydrochloride salt,3-dimethylamino benzoyl chloride-hydrogen chloride 1/1 |
| IUPAC Name | 3-(dimethylamino)benzoyl chloride;hydrochloride |
| InChI Key | NUDQPATXNFWFNK-UHFFFAOYSA-N |
| Molecular Formula | C9H11Cl2NO |
2,4-Dimethyl-3-furoyl chloride, 90%, Thermo Scientific™
CAS: 15139-39-6 Molecular Formula: C7H7ClO2 Molecular Weight (g/mol): 158.581 InChI Key: NOEQXZGBSMGWCT-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-furoyl chloride,2,4-dimethylfuran-3-carboxylic chloride,3-furancarbonyl chloride, 2,4-dimethyl-9ci PubChem CID: 13019985 IUPAC Name: 2,4-dimethylfuran-3-carbonyl chloride SMILES: CC1=COC(=C1C(=O)Cl)C
| PubChem CID | 13019985 |
|---|---|
| CAS | 15139-39-6 |
| Molecular Weight (g/mol) | 158.581 |
| SMILES | CC1=COC(=C1C(=O)Cl)C |
| Synonym | 2,4-dimethyl-3-furoyl chloride,2,4-dimethylfuran-3-carboxylic chloride,3-furancarbonyl chloride, 2,4-dimethyl-9ci |
| IUPAC Name | 2,4-dimethylfuran-3-carbonyl chloride |
| InChI Key | NOEQXZGBSMGWCT-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO2 |
Acetyl Chloride 98.0+%, TCI America™
CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.50 MDL Number: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(Cl)=O
| PubChem CID | 6367 |
|---|---|
| CAS | 75-36-5 |
| Molecular Weight (g/mol) | 78.50 |
| ChEBI | CHEBI:37580 |
| MDL Number | MFCD00000719 |
| SMILES | CC(Cl)=O |
| Synonym | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
| IUPAC Name | acetyl chloride |
| InChI Key | WETWJCDKMRHUPV-UHFFFAOYSA-N |
| Molecular Formula | C2H3ClO |
Myristoyl Chloride 98.0+%, TCI America™
CAS: 112-64-1 Molecular Formula: C14H27ClO Molecular Weight (g/mol): 246.819 MDL Number: MFCD00000741 InChI Key: LPWCRLGKYWVLHQ-UHFFFAOYSA-N Synonym: myristoyl chloride,myristoylchloride,tetradecanoylchloride,e r eao poundae,myristic acid chloride,tetradecanoic acid chloride,acmc-2099fr,ksc181q3r PubChem CID: 66986 IUPAC Name: tetradecanoyl chloride SMILES: CCCCCCCCCCCCCC(=O)Cl
| PubChem CID | 66986 |
|---|---|
| CAS | 112-64-1 |
| Molecular Weight (g/mol) | 246.819 |
| MDL Number | MFCD00000741 |
| SMILES | CCCCCCCCCCCCCC(=O)Cl |
| Synonym | myristoyl chloride,myristoylchloride,tetradecanoylchloride,e r eao poundae,myristic acid chloride,tetradecanoic acid chloride,acmc-2099fr,ksc181q3r |
| IUPAC Name | tetradecanoyl chloride |
| InChI Key | LPWCRLGKYWVLHQ-UHFFFAOYSA-N |
| Molecular Formula | C14H27ClO |
3-Phenylpropionyl Chloride 97.0+%, TCI America™
CAS: 645-45-4 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00000748 InChI Key: MFEILWXBDBCWKF-UHFFFAOYSA-N Synonym: 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride PubChem CID: 64801 IUPAC Name: 3-phenylpropanoyl chloride SMILES: C1=CC=C(C=C1)CCC(=O)Cl
| PubChem CID | 64801 |
|---|---|
| CAS | 645-45-4 |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD00000748 |
| SMILES | C1=CC=C(C=C1)CCC(=O)Cl |
| Synonym | 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride |
| IUPAC Name | 3-phenylpropanoyl chloride |
| InChI Key | MFEILWXBDBCWKF-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO |
Heptafluorobutyryl Chloride 95.0+%, TCI America™
CAS: 375-16-6 Molecular Formula: C4ClF7O Molecular Weight (g/mol): 232.482 MDL Number: MFCD00000707 InChI Key: WFELVFKXQJYPSL-UHFFFAOYSA-N Synonym: heptafluorobutyryl chloride,perfluorobutyryl chloride,butanoyl chloride, heptafluoro,heptafluorobutanoyl chloride,heptafluorobutyric acid chloride,butanoyl chloride, 2,2,3,3,4,4,4-heptafluoro,heptafluorobutyrylchloride,acmc-209tcl,cf3cf2cf2c o cl,heptafluorobutanoyl chlorid PubChem CID: 67810 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl chloride SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)Cl
| PubChem CID | 67810 |
|---|---|
| CAS | 375-16-6 |
| Molecular Weight (g/mol) | 232.482 |
| MDL Number | MFCD00000707 |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)Cl |
| Synonym | heptafluorobutyryl chloride,perfluorobutyryl chloride,butanoyl chloride, heptafluoro,heptafluorobutanoyl chloride,heptafluorobutyric acid chloride,butanoyl chloride, 2,2,3,3,4,4,4-heptafluoro,heptafluorobutyrylchloride,acmc-209tcl,cf3cf2cf2c o cl,heptafluorobutanoyl chlorid |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanoyl chloride |
| InChI Key | WFELVFKXQJYPSL-UHFFFAOYSA-N |
| Molecular Formula | C4ClF7O |
Crotonoyl Chloride (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 10487-71-5 Molecular Formula: C4H5ClO Molecular Weight (g/mol): 104.533 MDL Number: MFCD00000734 InChI Key: RJUIDDKTATZJFE-NSCUHMNNSA-N PubChem CID: 643131 IUPAC Name: (E)-but-2-enoyl chloride SMILES: CC=CC(=O)Cl
| PubChem CID | 643131 |
|---|---|
| CAS | 10487-71-5 |
| Molecular Weight (g/mol) | 104.533 |
| MDL Number | MFCD00000734 |
| SMILES | CC=CC(=O)Cl |
| IUPAC Name | (E)-but-2-enoyl chloride |
| InChI Key | RJUIDDKTATZJFE-NSCUHMNNSA-N |
| Molecular Formula | C4H5ClO |
3-(Trifluoromethoxy)benzoyl Chloride 98.0+%, TCI America™
CAS: 86270-03-3 Molecular Formula: C8H4ClF3O2 Molecular Weight (g/mol): 224.563 MDL Number: MFCD00061268 InChI Key: MGKIOAXLPYJSMU-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzoyl chloride,m-trifluoromethoxybenzoyl chloride,m-trifluoromethoxy benzoyl chloride,benzoyl chloride, 3-trifluoromethoxy,3-trifluoromethoxy-benzoyl chloride,benzoylchloride, 3-trifluoromethoxy,ksc450s6d,m-trifluoromethoxybenzoylchloride,3-trifluoromethoxy benzoylchloride,3-trifluoromethyloxy benzoyl chloride PubChem CID: 522854 IUPAC Name: 3-(trifluoromethoxy)benzoyl chloride SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)Cl
| PubChem CID | 522854 |
|---|---|
| CAS | 86270-03-3 |
| Molecular Weight (g/mol) | 224.563 |
| MDL Number | MFCD00061268 |
| SMILES | C1=CC(=CC(=C1)OC(F)(F)F)C(=O)Cl |
| Synonym | 3-trifluoromethoxy benzoyl chloride,m-trifluoromethoxybenzoyl chloride,m-trifluoromethoxy benzoyl chloride,benzoyl chloride, 3-trifluoromethoxy,3-trifluoromethoxy-benzoyl chloride,benzoylchloride, 3-trifluoromethoxy,ksc450s6d,m-trifluoromethoxybenzoylchloride,3-trifluoromethoxy benzoylchloride,3-trifluoromethyloxy benzoyl chloride |
| IUPAC Name | 3-(trifluoromethoxy)benzoyl chloride |
| InChI Key | MGKIOAXLPYJSMU-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O2 |
4-Chlorobutyryl Chloride 98.0+%, TCI America™
CAS: 4635-59-0 Molecular Formula: C4H6Cl2O Molecular Weight (g/mol): 140.991 MDL Number: MFCD00000754 InChI Key: CDIIZULDSLKBKV-UHFFFAOYSA-N Synonym: 4-chlorobutyryl chloride,butanoyl chloride, 4-chloro,4-chlorobutanoic acid chloride,4-chlorobutyric acid chloride,4-chlorobutyroyl chloride,gamma-chlorobutyryl chloride,4-chlorobutyrylchloride,gamma-chlorobutyroyl chloride,unii-3663u0vkri,butyryl chloride, 4-chloro PubChem CID: 78370 IUPAC Name: 4-chlorobutanoyl chloride SMILES: C(CC(=O)Cl)CCl
| PubChem CID | 78370 |
|---|---|
| CAS | 4635-59-0 |
| Molecular Weight (g/mol) | 140.991 |
| MDL Number | MFCD00000754 |
| SMILES | C(CC(=O)Cl)CCl |
| Synonym | 4-chlorobutyryl chloride,butanoyl chloride, 4-chloro,4-chlorobutanoic acid chloride,4-chlorobutyric acid chloride,4-chlorobutyroyl chloride,gamma-chlorobutyryl chloride,4-chlorobutyrylchloride,gamma-chlorobutyroyl chloride,unii-3663u0vkri,butyryl chloride, 4-chloro |
| IUPAC Name | 4-chlorobutanoyl chloride |
| InChI Key | CDIIZULDSLKBKV-UHFFFAOYSA-N |
| Molecular Formula | C4H6Cl2O |
Bromoacetyl Bromide 98.0+%, TCI America™
CAS: 598-21-0 Molecular Formula: C2H2Br2O Molecular Weight (g/mol): 201.845 MDL Number: MFCD00000115 InChI Key: LSTRKXWIZZZYAS-UHFFFAOYSA-N Synonym: bromoacetyl bromide,acetyl bromide, bromo,bromoacetylbromide,acetyl bromide, 2-bromo,bromo acetyl bromide,ccris 9090,bromoacetic acid bromide,bromacetylbromide,bromacetyl bromide,bromoactyl bromide PubChem CID: 61147 IUPAC Name: 2-bromoacetyl bromide SMILES: C(C(=O)Br)Br
| PubChem CID | 61147 |
|---|---|
| CAS | 598-21-0 |
| Molecular Weight (g/mol) | 201.845 |
| MDL Number | MFCD00000115 |
| SMILES | C(C(=O)Br)Br |
| Synonym | bromoacetyl bromide,acetyl bromide, bromo,bromoacetylbromide,acetyl bromide, 2-bromo,bromo acetyl bromide,ccris 9090,bromoacetic acid bromide,bromacetylbromide,bromacetyl bromide,bromoactyl bromide |
| IUPAC Name | 2-bromoacetyl bromide |
| InChI Key | LSTRKXWIZZZYAS-UHFFFAOYSA-N |
| Molecular Formula | C2H2Br2O |
2-Acetoxyisobutyryl Chloride 97.0+%, TCI America™
CAS: 40635-66-3 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 MDL Number: MFCD00000708 InChI Key: RBTCRFLJLUNCLL-UHFFFAOYSA-N Synonym: 2-acetoxyisobutyryl chloride,1-chlorocarbonyl-1-methylethyl acetate,2-acetoxy-2-methylpropionyl chloride,propanoyl chloride, 2-acetyloxy-2-methyl,2-acetoxyisobutyroyl chloride,2-chloro-1,1-dimethyl-2-oxoethyl acetate,acmc-1an8z,2-acetoxyisobutyrylchloride,acetoxyisobutyric acid chloride,acetoxy-iso-butyrylchloride PubChem CID: 123496 IUPAC Name: (1-chloro-2-methyl-1-oxopropan-2-yl) acetate SMILES: CC(=O)OC(C)(C)C(=O)Cl
| PubChem CID | 123496 |
|---|---|
| CAS | 40635-66-3 |
| Molecular Weight (g/mol) | 164.585 |
| MDL Number | MFCD00000708 |
| SMILES | CC(=O)OC(C)(C)C(=O)Cl |
| Synonym | 2-acetoxyisobutyryl chloride,1-chlorocarbonyl-1-methylethyl acetate,2-acetoxy-2-methylpropionyl chloride,propanoyl chloride, 2-acetyloxy-2-methyl,2-acetoxyisobutyroyl chloride,2-chloro-1,1-dimethyl-2-oxoethyl acetate,acmc-1an8z,2-acetoxyisobutyrylchloride,acetoxyisobutyric acid chloride,acetoxy-iso-butyrylchloride |
| IUPAC Name | (1-chloro-2-methyl-1-oxopropan-2-yl) acetate |
| InChI Key | RBTCRFLJLUNCLL-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClO3 |
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 |
2-Acetoxypropionyl Chloride 97.0+%, TCI America™
CAS: 38939-83-2 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.558 MDL Number: MFCD18969061 InChI Key: ALHZEIINTQJLOT-UHFFFAOYSA-N Synonym: O-Acetyllactoyl Chloride PubChem CID: 4547492 IUPAC Name: (1-chloro-1-oxopropan-2-yl) acetate SMILES: CC(C(=O)Cl)OC(=O)C
| PubChem CID | 4547492 |
|---|---|
| CAS | 38939-83-2 |
| Molecular Weight (g/mol) | 150.558 |
| MDL Number | MFCD18969061 |
| SMILES | CC(C(=O)Cl)OC(=O)C |
| Synonym | O-Acetyllactoyl Chloride |
| IUPAC Name | (1-chloro-1-oxopropan-2-yl) acetate |
| InChI Key | ALHZEIINTQJLOT-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClO3 |
2-Ethoxybenzoyl Chloride 98.0+%, TCI America™
CAS: 42926-52-3 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00016348 InChI Key: MDKAAWDKKBFSTK-UHFFFAOYSA-N Synonym: o-ethoxybenzoyl chloride,benzoyl chloride, 2-ethoxy,2-ethoxybenzoylchloride,acmc-209jrt,2-ethoxy-benzoyl chloride,benzoyl chloride,2-ethoxy,2-ethoxybenzoic acid chloride,ksc491c5l,2-ethoxybenzoyl chloride PubChem CID: 3016397 IUPAC Name: 2-ethoxybenzoyl chloride SMILES: CCOC1=CC=CC=C1C(=O)Cl
| PubChem CID | 3016397 |
|---|---|
| CAS | 42926-52-3 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00016348 |
| SMILES | CCOC1=CC=CC=C1C(=O)Cl |
| Synonym | o-ethoxybenzoyl chloride,benzoyl chloride, 2-ethoxy,2-ethoxybenzoylchloride,acmc-209jrt,2-ethoxy-benzoyl chloride,benzoyl chloride,2-ethoxy,2-ethoxybenzoic acid chloride,ksc491c5l,2-ethoxybenzoyl chloride |
| IUPAC Name | 2-ethoxybenzoyl chloride |
| InChI Key | MDKAAWDKKBFSTK-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
Ethyl Glutaryl Chloride 98.0+%, TCI America™
CAS: 5205-39-0 Molecular Formula: C7H11ClO3 Molecular Weight (g/mol): 178.612 MDL Number: MFCD00013659 InChI Key: KKJAQUGGQMCNJY-UHFFFAOYSA-N Synonym: ethyl 4-chloroformyl butyrate,ethyl 5-chloro-5-oxovalerate,glutaric acid monoethyl ester chloride,pentanoic acid, 5-chloro-5-oxo-, ethyl ester,ethyl 4-chlorocarbonyl butanoate,pubchem16647,ksc939c3b,gamma-carbethoxybutyryl chloride,glutaric acid monoethylester chloride,5-chloro-5-oxovaleric acid ethyl ester PubChem CID: 78881 IUPAC Name: ethyl 5-chloro-5-oxopentanoate SMILES: CCOC(=O)CCCC(=O)Cl
| PubChem CID | 78881 |
|---|---|
| CAS | 5205-39-0 |
| Molecular Weight (g/mol) | 178.612 |
| MDL Number | MFCD00013659 |
| SMILES | CCOC(=O)CCCC(=O)Cl |
| Synonym | ethyl 4-chloroformyl butyrate,ethyl 5-chloro-5-oxovalerate,glutaric acid monoethyl ester chloride,pentanoic acid, 5-chloro-5-oxo-, ethyl ester,ethyl 4-chlorocarbonyl butanoate,pubchem16647,ksc939c3b,gamma-carbethoxybutyryl chloride,glutaric acid monoethylester chloride,5-chloro-5-oxovaleric acid ethyl ester |
| IUPAC Name | ethyl 5-chloro-5-oxopentanoate |
| InChI Key | KKJAQUGGQMCNJY-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClO3 |