Acyl Halides
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6-Chloronicotinoyl Chloride 98.0+%, TCI America™
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CAS: 58757-38-3 Molecular Formula: C6H3Cl2NO Molecular Weight (g/mol): 175.996 MDL Number: MFCD00051775 InChI Key: FMEBIWNKYZUWFV-UHFFFAOYSA-N Synonym: 6-chloronicotinoyl chloride,6-chloronicotinoylchloride,2-chloropyridine-5-carbonyl chloride,3-pyridinecarbonylchloride, 6-chloro,3-pyridinecarbonyl chloride, 6-chloro,6-chloro-nicotinoyl chloride,pubchem18665,6-chloronicotinic chloride,acmc-1ay8e,6-chloro-nicotinic chloride PubChem CID: 2782165 IUPAC Name: 6-chloropyridine-3-carbonyl chloride SMILES: C1=CC(=NC=C1C(=O)Cl)Cl
| PubChem CID | 2782165 |
|---|---|
| CAS | 58757-38-3 |
| Molecular Weight (g/mol) | 175.996 |
| MDL Number | MFCD00051775 |
| SMILES | C1=CC(=NC=C1C(=O)Cl)Cl |
| Synonym | 6-chloronicotinoyl chloride,6-chloronicotinoylchloride,2-chloropyridine-5-carbonyl chloride,3-pyridinecarbonylchloride, 6-chloro,3-pyridinecarbonyl chloride, 6-chloro,6-chloro-nicotinoyl chloride,pubchem18665,6-chloronicotinic chloride,acmc-1ay8e,6-chloro-nicotinic chloride |
| IUPAC Name | 6-chloropyridine-3-carbonyl chloride |
| InChI Key | FMEBIWNKYZUWFV-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO |
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 |
3,5,5-Trimethylhexanoyl Chloride 90.0+%, TCI America™
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CAS: 36727-29-4 Molecular Formula: C9H17ClO Molecular Weight (g/mol): 176.684 MDL Number: MFCD00044028 InChI Key: GEKPNPPFAYJZRD-UHFFFAOYSA-N PubChem CID: 161929 IUPAC Name: 3,5,5-trimethylhexanoyl chloride SMILES: CC(CC(=O)Cl)CC(C)(C)C
| PubChem CID | 161929 |
|---|---|
| CAS | 36727-29-4 |
| Molecular Weight (g/mol) | 176.684 |
| MDL Number | MFCD00044028 |
| SMILES | CC(CC(=O)Cl)CC(C)(C)C |
| IUPAC Name | 3,5,5-trimethylhexanoyl chloride |
| InChI Key | GEKPNPPFAYJZRD-UHFFFAOYSA-N |
| Molecular Formula | C9H17ClO |
10-Undecenoyl Chloride 98.0+%, TCI America™
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CAS: 38460-95-6 Molecular Formula: C11H19ClO Molecular Weight (g/mol): 202.72 MDL Number: MFCD00000772 InChI Key: MZFGYVZYLMNXGL-UHFFFAOYSA-N Synonym: 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference PubChem CID: 38042 IUPAC Name: undec-10-enoyl chloride SMILES: ClC(=O)CCCCCCCCC=C
| PubChem CID | 38042 |
|---|---|
| CAS | 38460-95-6 |
| Molecular Weight (g/mol) | 202.72 |
| MDL Number | MFCD00000772 |
| SMILES | ClC(=O)CCCCCCCCC=C |
| Synonym | 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference |
| IUPAC Name | undec-10-enoyl chloride |
| InChI Key | MZFGYVZYLMNXGL-UHFFFAOYSA-N |
| Molecular Formula | C11H19ClO |
4-Heptylbenzoyl Chloride 98.0+%, TCI America™
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CAS: 50606-96-7 Molecular Formula: C14H19ClO Molecular Weight (g/mol): 238.755 MDL Number: MFCD00000702 InChI Key: WHTFLTOKFXTJGV-UHFFFAOYSA-N Synonym: 4-n-heptylbenzoyl chloride,benzoyl chloride, 4-heptyl,p-heptylbenzoyl chloride,acmc-209ko7,benzoyl chloride,4-heptyl,4-n-heptyl-benzoyl chloride,4-heptylbenzoyl chloride,4-n-heptyl benzoic acid chloride,4-hept-1-yl benzoyl chloride 95+% PubChem CID: 170864 IUPAC Name: 4-heptylbenzoyl chloride SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 170864 |
|---|---|
| CAS | 50606-96-7 |
| Molecular Weight (g/mol) | 238.755 |
| MDL Number | MFCD00000702 |
| SMILES | CCCCCCCC1=CC=C(C=C1)C(=O)Cl |
| Synonym | 4-n-heptylbenzoyl chloride,benzoyl chloride, 4-heptyl,p-heptylbenzoyl chloride,acmc-209ko7,benzoyl chloride,4-heptyl,4-n-heptyl-benzoyl chloride,4-heptylbenzoyl chloride,4-n-heptyl benzoic acid chloride,4-hept-1-yl benzoyl chloride 95+% |
| IUPAC Name | 4-heptylbenzoyl chloride |
| InChI Key | WHTFLTOKFXTJGV-UHFFFAOYSA-N |
| Molecular Formula | C14H19ClO |
Phenoxyacetyl Chloride 98.0+%, TCI America™
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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 |
(S)-(-)-2-Acetoxypropionyl Chloride 97.0+%, TCI America™
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CAS: 36394-75-9 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00145252 InChI Key: ALHZEIINTQJLOT-UHFFFAOYNA-N Synonym: (S)-(-)-O-Acetyllactoyl Chloride PubChem CID: 11094804 IUPAC Name: 1-chloro-1-oxopropan-2-yl acetate SMILES: CC(OC(C)=O)C(Cl)=O
| PubChem CID | 11094804 |
|---|---|
| CAS | 36394-75-9 |
| Molecular Weight (g/mol) | 150.56 |
| MDL Number | MFCD00145252 |
| SMILES | CC(OC(C)=O)C(Cl)=O |
| Synonym | (S)-(-)-O-Acetyllactoyl Chloride |
| IUPAC Name | 1-chloro-1-oxopropan-2-yl acetate |
| InChI Key | ALHZEIINTQJLOT-UHFFFAOYNA-N |
| Molecular Formula | C5H7ClO3 |
Phthaloyl Chloride 98.0+%, TCI America™
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CAS: 88-95-9 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.018 MDL Number: MFCD00000666 InChI Key: FYXKZNLBZKRYSS-UHFFFAOYSA-N Synonym: phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride PubChem CID: 6955 IUPAC Name: benzene-1,2-dicarbonyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl
| PubChem CID | 6955 |
|---|---|
| CAS | 88-95-9 |
| Molecular Weight (g/mol) | 203.018 |
| MDL Number | MFCD00000666 |
| SMILES | C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl |
| Synonym | phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride |
| IUPAC Name | benzene-1,2-dicarbonyl chloride |
| InChI Key | FYXKZNLBZKRYSS-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2O2 |
Isovaleryl Chloride 99.0+%, TCI America™
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CAS: 108-12-3 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.576 MDL Number: MFCD00000738 InChI Key: ISULZYQDGYXDFW-UHFFFAOYSA-N Synonym: isovaleryl chloride,butanoyl chloride, 3-methyl,isovaleroyl chloride,isopentanoyl chloride,isovaleric acid chloride,3-methylbutyryl chloride,isovalerylchloride,3-methyl-butanoyl chloride,unii-j2ml32m57v,3-methyl-butyryl chloride PubChem CID: 66054 IUPAC Name: 3-methylbutanoyl chloride SMILES: CC(C)CC(=O)Cl
| PubChem CID | 66054 |
|---|---|
| CAS | 108-12-3 |
| Molecular Weight (g/mol) | 120.576 |
| MDL Number | MFCD00000738 |
| SMILES | CC(C)CC(=O)Cl |
| Synonym | isovaleryl chloride,butanoyl chloride, 3-methyl,isovaleroyl chloride,isopentanoyl chloride,isovaleric acid chloride,3-methylbutyryl chloride,isovalerylchloride,3-methyl-butanoyl chloride,unii-j2ml32m57v,3-methyl-butyryl chloride |
| IUPAC Name | 3-methylbutanoyl chloride |
| InChI Key | ISULZYQDGYXDFW-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO |
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 |
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 |
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 |
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 |
2,3-Dibromopropionyl Chloride 98.0+%, TCI America™
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CAS: 18791-02-1 Molecular Formula: C3H3Br2ClO Molecular Weight (g/mol): 250.31 MDL Number: MFCD00000712 InChI Key: HWKWYDXHMQQDQJ-UHFFFAOYNA-N Synonym: 2,3-dibromopropionyl chloride,propanoyl chloride, 2,3-dibromo,alpha,beta-dibromopropionyl chloride,propanoyl chloride,2,3-dibromo,propionyl chloride, 2,3-dibromo,acmc-209eqo,propanoyl chloride, 2,3-dibromo-9ci,2,3-dibromopropanyl chloride,3-02-00-00572 beilstein handbook reference PubChem CID: 86790 IUPAC Name: 2,3-dibromopropanoyl chloride SMILES: ClC(=O)C(Br)CBr
| PubChem CID | 86790 |
|---|---|
| CAS | 18791-02-1 |
| Molecular Weight (g/mol) | 250.31 |
| MDL Number | MFCD00000712 |
| SMILES | ClC(=O)C(Br)CBr |
| Synonym | 2,3-dibromopropionyl chloride,propanoyl chloride, 2,3-dibromo,alpha,beta-dibromopropionyl chloride,propanoyl chloride,2,3-dibromo,propionyl chloride, 2,3-dibromo,acmc-209eqo,propanoyl chloride, 2,3-dibromo-9ci,2,3-dibromopropanyl chloride,3-02-00-00572 beilstein handbook reference |
| IUPAC Name | 2,3-dibromopropanoyl chloride |
| InChI Key | HWKWYDXHMQQDQJ-UHFFFAOYNA-N |
| Molecular Formula | C3H3Br2ClO |
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 |