Acyl Halides
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4-Ethoxybenzoyl Chloride 98.0+%, TCI America™
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CAS: 16331-46-7 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00000688 InChI Key: XLWQUESMILVIPR-UHFFFAOYSA-N Synonym: 4-ethoxybenzoylchloride,p-ethoxybenzoyl chloride,p-ethoxy benzoyl chloride,4-ethoxy-benzoyl chloride,benzoyl chloride, 4-ethoxy,pubchem10868,acmc-209dpj,4-ethyloxybenzoyl chloride,para-ethoxybenzoyl chloride,ksc493i8n PubChem CID: 140059 IUPAC Name: 4-ethoxybenzoyl chloride SMILES: CCOC1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 140059 |
|---|---|
| CAS | 16331-46-7 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00000688 |
| SMILES | CCOC1=CC=C(C=C1)C(=O)Cl |
| Synonym | 4-ethoxybenzoylchloride,p-ethoxybenzoyl chloride,p-ethoxy benzoyl chloride,4-ethoxy-benzoyl chloride,benzoyl chloride, 4-ethoxy,pubchem10868,acmc-209dpj,4-ethyloxybenzoyl chloride,para-ethoxybenzoyl chloride,ksc493i8n |
| IUPAC Name | 4-ethoxybenzoyl chloride |
| InChI Key | XLWQUESMILVIPR-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
2-Bromopropionyl Bromide 98.0+%, TCI America™
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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 |
Stearoyl Chloride 97.0+%, TCI America™
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CAS: 112-76-5 Molecular Formula: C18H35ClO Molecular Weight (g/mol): 302.927 MDL Number: MFCD00000744 InChI Key: WTBAHSZERDXKKZ-UHFFFAOYSA-N PubChem CID: 8212 IUPAC Name: octadecanoyl chloride SMILES: CCCCCCCCCCCCCCCCCC(=O)Cl
| PubChem CID | 8212 |
|---|---|
| CAS | 112-76-5 |
| Molecular Weight (g/mol) | 302.927 |
| MDL Number | MFCD00000744 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)Cl |
| IUPAC Name | octadecanoyl chloride |
| InChI Key | WTBAHSZERDXKKZ-UHFFFAOYSA-N |
| Molecular Formula | C18H35ClO |
Decanoyl Chloride 98.0+%, TCI America™
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CAS: 112-13-0 Molecular Formula: C10H19ClO Molecular Weight (g/mol): 190.711 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) | 190.711 |
| 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 |
3-(Methylthio)propionyl Chloride 98.0+%, TCI America™
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CAS: 7031-23-4 Molecular Formula: C4H7ClOS Molecular Weight (g/mol): 138.609 MDL Number: MFCD00059482 InChI Key: NRHMXMBVLXSSAX-UHFFFAOYSA-N Synonym: 3-(Methylmercapto)propionyl Chloride PubChem CID: 12921440 IUPAC Name: 3-methylsulfanylpropanoyl chloride SMILES: CSCCC(=O)Cl
| PubChem CID | 12921440 |
|---|---|
| CAS | 7031-23-4 |
| Molecular Weight (g/mol) | 138.609 |
| MDL Number | MFCD00059482 |
| SMILES | CSCCC(=O)Cl |
| Synonym | 3-(Methylmercapto)propionyl Chloride |
| IUPAC Name | 3-methylsulfanylpropanoyl chloride |
| InChI Key | NRHMXMBVLXSSAX-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClOS |
Dodecanedioyl Dichloride 98.0+%, TCI America™
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CAS: 4834-98-4 Molecular Formula: C12H20Cl2O2 Molecular Weight (g/mol): 267.19 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) | 267.19 |
| 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 |
Ethyl Glutaryl Chloride 98.0+%, TCI America™
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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 |
4,4'-Biphenyldicarbonyl Chloride 97.0+%, TCI America™
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CAS: 2351-37-3 Molecular Formula: C14H8Cl2O2 Molecular Weight (g/mol): 279.12 MDL Number: MFCD00058934 InChI Key: QDBOAKPEXMMQFO-UHFFFAOYSA-N Synonym: 4,4′C-Bibenzoyl Chloride, 4,4′C-Dibenzoyl Chloride, 4,4′C-Diphenyldicarbonyl Chloride PubChem CID: 75374 IUPAC Name: [1,1'-biphenyl]-4,4'-dicarbonyl dichloride SMILES: ClC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 75374 |
|---|---|
| CAS | 2351-37-3 |
| Molecular Weight (g/mol) | 279.12 |
| MDL Number | MFCD00058934 |
| SMILES | ClC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(Cl)=O |
| Synonym | 4,4′C-Bibenzoyl Chloride, 4,4′C-Dibenzoyl Chloride, 4,4′C-Diphenyldicarbonyl Chloride |
| IUPAC Name | [1,1'-biphenyl]-4,4'-dicarbonyl dichloride |
| InChI Key | QDBOAKPEXMMQFO-UHFFFAOYSA-N |
| Molecular Formula | C14H8Cl2O2 |
3-Nitrobenzoyl Chloride 98.0+%, TCI America™
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CAS: 121-90-4 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.563 MDL Number: MFCD00007247 InChI Key: NXTNASSYJUXJDV-UHFFFAOYSA-N Synonym: m-nitrobenzoyl chloride,benzoyl chloride, 3-nitro,benzoyl chloride, m-nitro,3-nitro-benzoyl chloride,ccris 1186,m-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove,3-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove czech,m-nitrobenzoylchlorid PubChem CID: 8495 IUPAC Name: 3-nitrobenzoyl chloride SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)Cl
| PubChem CID | 8495 |
|---|---|
| CAS | 121-90-4 |
| Molecular Weight (g/mol) | 185.563 |
| MDL Number | MFCD00007247 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)Cl |
| Synonym | m-nitrobenzoyl chloride,benzoyl chloride, 3-nitro,benzoyl chloride, m-nitro,3-nitro-benzoyl chloride,ccris 1186,m-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove,3-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove czech,m-nitrobenzoylchlorid |
| IUPAC Name | 3-nitrobenzoyl chloride |
| InChI Key | NXTNASSYJUXJDV-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3 |
3-Bromopropionyl Chloride 95.0+%, TCI America™
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3,5-Dinitrobenzoyl Chloride 98.0+%, TCI America™
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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 |
o-Toluoyl Chloride 98.0+%, TCI America™
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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 |
2-Furoyl Chloride 98.0+%, TCI America™
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CAS: 527-69-5 Molecular Formula: C5H3ClO2 Molecular Weight (g/mol): 130.527 MDL Number: MFCD00003228 InChI Key: OFTKFKYVSBNYEC-UHFFFAOYSA-N Synonym: 2-furoyl chloride,furoyl chloride,2-furancarbonyl chloride,furancarbonyl chloride,2-furoylchloride,unii-2us0dxi75s,2us0dxi75s,2-furancarboxylic acid chloride,furan-2-carboxylic acid chloride,furanoyl chloride PubChem CID: 68242 IUPAC Name: furan-2-carbonyl chloride SMILES: C1=COC(=C1)C(=O)Cl
| PubChem CID | 68242 |
|---|---|
| CAS | 527-69-5 |
| Molecular Weight (g/mol) | 130.527 |
| MDL Number | MFCD00003228 |
| SMILES | C1=COC(=C1)C(=O)Cl |
| Synonym | 2-furoyl chloride,furoyl chloride,2-furancarbonyl chloride,furancarbonyl chloride,2-furoylchloride,unii-2us0dxi75s,2us0dxi75s,2-furancarboxylic acid chloride,furan-2-carboxylic acid chloride,furanoyl chloride |
| IUPAC Name | furan-2-carbonyl chloride |
| InChI Key | OFTKFKYVSBNYEC-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClO2 |
Pyridine-2-carbonyl Chloride Hydrochloride 93.0+%, TCI America™
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CAS: 39901-94-5 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.01 MDL Number: MFCD00060193 InChI Key: VIPHVHVAGBKHGR-UHFFFAOYSA-N Synonym: Picolinoyl Chloride Hydrochloride PubChem CID: 135033 IUPAC Name: hydrogen pyridine-2-carbonyl chloride chloride SMILES: [H+].[Cl-].ClC(=O)C1=CC=CC=N1
| PubChem CID | 135033 |
|---|---|
| CAS | 39901-94-5 |
| Molecular Weight (g/mol) | 178.01 |
| MDL Number | MFCD00060193 |
| SMILES | [H+].[Cl-].ClC(=O)C1=CC=CC=N1 |
| Synonym | Picolinoyl Chloride Hydrochloride |
| IUPAC Name | hydrogen pyridine-2-carbonyl chloride chloride |
| InChI Key | VIPHVHVAGBKHGR-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2NO |
Suberoyl Chloride 98.0+%, TCI America™
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CAS: 10027-07-3 Molecular Formula: C8H12Cl2O2 Molecular Weight (g/mol): 211.082 MDL Number: MFCD00000764 InChI Key: PUIBKAHUQOOLSW-UHFFFAOYSA-N Synonym: suberoyl chloride,suberoyl dichloride,suberic acid dichloride,suberyl chloride,suberyl dichloride,acmc-1bonz,octanedioic acid dichloride PubChem CID: 534653 IUPAC Name: octanedioyl dichloride SMILES: C(CCCC(=O)Cl)CCC(=O)Cl
| PubChem CID | 534653 |
|---|---|
| CAS | 10027-07-3 |
| Molecular Weight (g/mol) | 211.082 |
| MDL Number | MFCD00000764 |
| SMILES | C(CCCC(=O)Cl)CCC(=O)Cl |
| Synonym | suberoyl chloride,suberoyl dichloride,suberic acid dichloride,suberyl chloride,suberyl dichloride,acmc-1bonz,octanedioic acid dichloride |
| IUPAC Name | octanedioyl dichloride |
| InChI Key | PUIBKAHUQOOLSW-UHFFFAOYSA-N |
| Molecular Formula | C8H12Cl2O2 |