Acyl Halides
Filtered Search Results
4-Methoxybenzoyl Chloride 99.0+%, TCI America™
CAS: 100-07-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00000687 InChI Key: MXMOTZIXVICDSD-UHFFFAOYSA-N Synonym: p-anisoyl chloride,benzoyl chloride, 4-methoxy,anisoyl chloride,4-anisoyl chloride,p-methoxybenzoyl chloride,4-methoxybenzoylchloride,4-methoxybenzoic acid chloride,benzoyl chloride, p-methoxy,p-methoxybenzoic acid chloride,4-methoxy-benzoyl chloride PubChem CID: 7477 IUPAC Name: 4-methoxybenzoyl chloride SMILES: COC1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 7477 |
|---|---|
| CAS | 100-07-2 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00000687 |
| SMILES | COC1=CC=C(C=C1)C(Cl)=O |
| Synonym | p-anisoyl chloride,benzoyl chloride, 4-methoxy,anisoyl chloride,4-anisoyl chloride,p-methoxybenzoyl chloride,4-methoxybenzoylchloride,4-methoxybenzoic acid chloride,benzoyl chloride, p-methoxy,p-methoxybenzoic acid chloride,4-methoxy-benzoyl chloride |
| IUPAC Name | 4-methoxybenzoyl chloride |
| InChI Key | MXMOTZIXVICDSD-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
4-Nitrobenzoyl Chloride 98.0+%, TCI America™
CAS: 122-04-3 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007345 InChI Key: SKDHHIUENRGTHK-UHFFFAOYSA-N Synonym: p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride PubChem CID: 8502 IUPAC Name: 4-nitrobenzoyl chloride SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 8502 |
|---|---|
| CAS | 122-04-3 |
| Molecular Weight (g/mol) | 185.56 |
| MDL Number | MFCD00007345 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O |
| Synonym | p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride |
| IUPAC Name | 4-nitrobenzoyl chloride |
| InChI Key | SKDHHIUENRGTHK-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3 |
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 |
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 |
10-Undecenoyl Chloride 98.0+%, TCI America™
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 |
Stearoyl Chloride 97.0+%, TCI America™
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 |
Butyryl Chloride 98.0+%, TCI America™
CAS: 141-75-3 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.55 MDL Number: MFCD00000752 InChI Key: DVECBJCOGJRVPX-UHFFFAOYSA-N Synonym: butyryl chloride,n-butyryl chloride,butyric acid chloride,butyroyl chloride,butyric chloride,butyrylchloride,unii-2xvm8e16ir,ccris 5989,n-butyric acid chloride,n-butanoyl chloride PubChem CID: 8855 IUPAC Name: butanoyl chloride SMILES: CCCC(Cl)=O
| PubChem CID | 8855 |
|---|---|
| CAS | 141-75-3 |
| Molecular Weight (g/mol) | 106.55 |
| MDL Number | MFCD00000752 |
| SMILES | CCCC(Cl)=O |
| Synonym | butyryl chloride,n-butyryl chloride,butyric acid chloride,butyroyl chloride,butyric chloride,butyrylchloride,unii-2xvm8e16ir,ccris 5989,n-butyric acid chloride,n-butanoyl chloride |
| IUPAC Name | butanoyl chloride |
| InChI Key | DVECBJCOGJRVPX-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO |
Suberoyl Chloride 98.0+%, TCI America™
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 |
5-Chlorovaleryl Chloride 98.0+%, TCI America™
CAS: 1575-61-7 Molecular Formula: C5H8Cl2O Molecular Weight (g/mol): 155.02 MDL Number: MFCD00000758 InChI Key: SVNNWKWHLOJLOK-UHFFFAOYSA-N Synonym: 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1 PubChem CID: 74089 IUPAC Name: 5-chloropentanoyl chloride SMILES: ClCCCCC(Cl)=O
| PubChem CID | 74089 |
|---|---|
| CAS | 1575-61-7 |
| Molecular Weight (g/mol) | 155.02 |
| MDL Number | MFCD00000758 |
| SMILES | ClCCCCC(Cl)=O |
| Synonym | 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1 |
| IUPAC Name | 5-chloropentanoyl chloride |
| InChI Key | SVNNWKWHLOJLOK-UHFFFAOYSA-N |
| Molecular Formula | C5H8Cl2O |
4,4'-Biphenyldicarbonyl Chloride 97.0+%, TCI America™
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 |
Fumaryl Chloride 95.0+%, TCI America™
CAS: 627-63-4 Molecular Formula: C4H2Cl2O2 Molecular Weight (g/mol): 152.958 MDL Number: MFCD00000733 InChI Key: ZLYYJUJDFKGVKB-OWOJBTEDSA-N Synonym: fumaryl chloride,fumaroyl dichloride,fumaroyl chloride,fumarylchlorid,chlorure de fumaryle,fumarylchlorid czech,2-butenedioyl dichloride, e,2-butenedioyl dichloride, 2e,dichlorid kyseliny fumarove,fumaryl dichloride PubChem CID: 5325504 IUPAC Name: (E)-but-2-enedioyl dichloride SMILES: C(=CC(=O)Cl)C(=O)Cl
| PubChem CID | 5325504 |
|---|---|
| CAS | 627-63-4 |
| Molecular Weight (g/mol) | 152.958 |
| MDL Number | MFCD00000733 |
| SMILES | C(=CC(=O)Cl)C(=O)Cl |
| Synonym | fumaryl chloride,fumaroyl dichloride,fumaroyl chloride,fumarylchlorid,chlorure de fumaryle,fumarylchlorid czech,2-butenedioyl dichloride, e,2-butenedioyl dichloride, 2e,dichlorid kyseliny fumarove,fumaryl dichloride |
| IUPAC Name | (E)-but-2-enedioyl dichloride |
| InChI Key | ZLYYJUJDFKGVKB-OWOJBTEDSA-N |
| Molecular Formula | C4H2Cl2O2 |
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 |
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 |
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 |
2,3-Dibromopropionyl Chloride 98.0+%, TCI America™
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 |