Acyl Halides
Filtered Search Results
Undecanoyl Chloride 97.0+%, TCI America™
CAS: 17746-05-3 Molecular Formula: C11H21ClO Molecular Weight (g/mol): 204.738 MDL Number: MFCD00000739 InChI Key: JUKPJGZUFHCZQI-UHFFFAOYSA-N Synonym: n-undecanoyl chloride,undecanoic acid chloride,undecanoylchloride,n-undecanoylchloride,undecanoyl chloride,acmc-1c80a,ksc175q6f PubChem CID: 87287 IUPAC Name: undecanoyl chloride SMILES: CCCCCCCCCCC(=O)Cl
| PubChem CID | 87287 |
|---|---|
| CAS | 17746-05-3 |
| Molecular Weight (g/mol) | 204.738 |
| MDL Number | MFCD00000739 |
| SMILES | CCCCCCCCCCC(=O)Cl |
| Synonym | n-undecanoyl chloride,undecanoic acid chloride,undecanoylchloride,n-undecanoylchloride,undecanoyl chloride,acmc-1c80a,ksc175q6f |
| IUPAC Name | undecanoyl chloride |
| InChI Key | JUKPJGZUFHCZQI-UHFFFAOYSA-N |
| Molecular Formula | C11H21ClO |
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 |
n-Octanoyl Chloride 99.0+%, TCI America™
CAS: 111-64-8 Molecular Formula: C8H15ClO Molecular Weight (g/mol): 162.657 MDL Number: MFCD00000766 InChI Key: REEZZSHJLXOIHL-UHFFFAOYSA-N Synonym: capryloyl chloride,caprylyl chloride,n-octanoyl chloride,caprylic acid chloride,octanoic acid chloride,octanoic chloride,octanoylchloride,ccris 5990,caprylic chloride,octanoyl-chloride PubChem CID: 8124 IUPAC Name: octanoyl chloride SMILES: CCCCCCCC(=O)Cl
| PubChem CID | 8124 |
|---|---|
| CAS | 111-64-8 |
| Molecular Weight (g/mol) | 162.657 |
| MDL Number | MFCD00000766 |
| SMILES | CCCCCCCC(=O)Cl |
| Synonym | capryloyl chloride,caprylyl chloride,n-octanoyl chloride,caprylic acid chloride,octanoic acid chloride,octanoic chloride,octanoylchloride,ccris 5990,caprylic chloride,octanoyl-chloride |
| IUPAC Name | octanoyl chloride |
| InChI Key | REEZZSHJLXOIHL-UHFFFAOYSA-N |
| Molecular Formula | C8H15ClO |
2-Bromopropionyl Chloride 97.0+%, TCI America™
CAS: 7148-74-5 Molecular Formula: C3H4BrClO Molecular Weight (g/mol): 171.42 MDL Number: MFCD00000711 InChI Key: OZGMODDEIHYPRY-UHFFFAOYNA-N Synonym: 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb PubChem CID: 97980 IUPAC Name: 2-bromopropanoyl chloride SMILES: CC(Br)C(Cl)=O
| PubChem CID | 97980 |
|---|---|
| CAS | 7148-74-5 |
| Molecular Weight (g/mol) | 171.42 |
| MDL Number | MFCD00000711 |
| SMILES | CC(Br)C(Cl)=O |
| Synonym | 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb |
| IUPAC Name | 2-bromopropanoyl chloride |
| InChI Key | OZGMODDEIHYPRY-UHFFFAOYNA-N |
| Molecular Formula | C3H4BrClO |
3,3-Dimethylbutyryl Chloride 99.0+%, TCI America™
CAS: 7065-46-5 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00000737 InChI Key: BUTKIHRNYUEGKB-UHFFFAOYSA-N Synonym: 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 PubChem CID: 81514 IUPAC Name: 3,3-dimethylbutanoyl chloride SMILES: CC(C)(C)CC(=O)Cl
| PubChem CID | 81514 |
|---|---|
| CAS | 7065-46-5 |
| Molecular Weight (g/mol) | 134.603 |
| MDL Number | MFCD00000737 |
| SMILES | CC(C)(C)CC(=O)Cl |
| Synonym | 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 |
| IUPAC Name | 3,3-dimethylbutanoyl chloride |
| InChI Key | BUTKIHRNYUEGKB-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO |
Cyclohexanecarbonyl Chloride 98.0+%, TCI America™
CAS: 2719-27-9 Molecular Formula: C7H11ClO Molecular Weight (g/mol): 146.61 MDL Number: MFCD00001456 InChI Key: RVOJTCZRIKWHDX-UHFFFAOYSA-N Synonym: hexahydrobenzoyl chloride,chlorocarbonylcyclohexane,cyclohexanoyl chloride,cyclohexylcarbonyl chloride,cyclohexoyl chloride,cyclohexancarbonylchlorid,acmc-209gvv,hexahydrobenzoyl-chloride,cyclohexanecarbonylchloride,cyclohexancarbonyl chloride PubChem CID: 75938 IUPAC Name: cyclohexanecarbonyl chloride SMILES: ClC(=O)C1CCCCC1
| PubChem CID | 75938 |
|---|---|
| CAS | 2719-27-9 |
| Molecular Weight (g/mol) | 146.61 |
| MDL Number | MFCD00001456 |
| SMILES | ClC(=O)C1CCCCC1 |
| Synonym | hexahydrobenzoyl chloride,chlorocarbonylcyclohexane,cyclohexanoyl chloride,cyclohexylcarbonyl chloride,cyclohexoyl chloride,cyclohexancarbonylchlorid,acmc-209gvv,hexahydrobenzoyl-chloride,cyclohexanecarbonylchloride,cyclohexancarbonyl chloride |
| IUPAC Name | cyclohexanecarbonyl chloride |
| InChI Key | RVOJTCZRIKWHDX-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClO |
Heptadecanoyl Chloride 98.0+%, TCI America™
CAS: 40480-10-2 Molecular Formula: C17H33ClO Molecular Weight (g/mol): 288.9 MDL Number: MFCD00000743 InChI Key: ICDQUAGMQCUEMY-UHFFFAOYSA-N Synonym: Margaroyl Chloride PubChem CID: 3516438 IUPAC Name: heptadecanoyl chloride SMILES: CCCCCCCCCCCCCCCCC(=O)Cl
| PubChem CID | 3516438 |
|---|---|
| CAS | 40480-10-2 |
| Molecular Weight (g/mol) | 288.9 |
| MDL Number | MFCD00000743 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)Cl |
| Synonym | Margaroyl Chloride |
| IUPAC Name | heptadecanoyl chloride |
| InChI Key | ICDQUAGMQCUEMY-UHFFFAOYSA-N |
| Molecular Formula | C17H33ClO |
Linoleoyl Chloride 97.0+%, TCI America™
CAS: 7459-33-8 Molecular Formula: C18H31ClO Molecular Weight (g/mol): 298.90 MDL Number: MFCD00151403 InChI Key: FBWMYSQUTZRHAT-AVQMFFATSA-N Synonym: linoleoyl chloride,linoleic acid chloride,9z,12z-octadeca-9,12-dienoyl chloride,lineoleoyl chloride,9,12-octadecadienoyl chloride, z,z,linolic acid chloride,linoleoyl chloride, liquid,z,z-9,12-octadecadienoyl chloride,9z,12z octadeca-9,12-dienoyl chloride,9,12-octadecadienoylchloride, 9z,12z PubChem CID: 9817754 IUPAC Name: (9E,12E)-octadeca-9,12-dienoyl chloride SMILES: CCCCC\C=C\C\C=C\CCCCCCCC(Cl)=O
| PubChem CID | 9817754 |
|---|---|
| CAS | 7459-33-8 |
| Molecular Weight (g/mol) | 298.90 |
| MDL Number | MFCD00151403 |
| SMILES | CCCCC\C=C\C\C=C\CCCCCCCC(Cl)=O |
| Synonym | linoleoyl chloride,linoleic acid chloride,9z,12z-octadeca-9,12-dienoyl chloride,lineoleoyl chloride,9,12-octadecadienoyl chloride, z,z,linolic acid chloride,linoleoyl chloride, liquid,z,z-9,12-octadecadienoyl chloride,9z,12z octadeca-9,12-dienoyl chloride,9,12-octadecadienoylchloride, 9z,12z |
| IUPAC Name | (9E,12E)-octadeca-9,12-dienoyl chloride |
| InChI Key | FBWMYSQUTZRHAT-AVQMFFATSA-N |
| Molecular Formula | C18H31ClO |
3,5-Dinitrobenzoyl Chloride 99.0+%, TCI America™
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 |
3-Methyl-2-thenoyl Chloride 98.0+%, TCI America™
CAS: 61341-26-2 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL Number: MFCD00130091 InChI Key: AJSVPEVDFBYRCH-UHFFFAOYSA-N Synonym: 3-methyl-2-thiophenecarbonyl chloride,3-methylthiophene-2-carbonylchloride,3-methyl-2-thenoyl chloride,2-3-methyl thiophene carboxylicacid chloride,pubchem5561,acmc-209mrl,3-methylthenoyl chloride,3-methyl-2-thenoylchloride,3-methyl-2-thienoyl chloride,3-methylthiophenecarbonylchloride PubChem CID: 2737605 IUPAC Name: 3-methylthiophene-2-carbonyl chloride SMILES: CC1=C(SC=C1)C(Cl)=O
| PubChem CID | 2737605 |
|---|---|
| CAS | 61341-26-2 |
| Molecular Weight (g/mol) | 160.62 |
| MDL Number | MFCD00130091 |
| SMILES | CC1=C(SC=C1)C(Cl)=O |
| Synonym | 3-methyl-2-thiophenecarbonyl chloride,3-methylthiophene-2-carbonylchloride,3-methyl-2-thenoyl chloride,2-3-methyl thiophene carboxylicacid chloride,pubchem5561,acmc-209mrl,3-methylthenoyl chloride,3-methyl-2-thenoylchloride,3-methyl-2-thienoyl chloride,3-methylthiophenecarbonylchloride |
| IUPAC Name | 3-methylthiophene-2-carbonyl chloride |
| InChI Key | AJSVPEVDFBYRCH-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClOS |
2-Methoxybenzoyl Chloride 98.0+%, TCI America™
CAS: 21615-34-9 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00000664 InChI Key: RZNHSEZOLFEFGB-UHFFFAOYSA-N Synonym: o-anisoyl chloride,methoxybenzoyl chloride,benzoyl chloride, 2-methoxy,o-methoxybenzoyl chloride,2-methoxybenzoic acid chloride,2-methoxybenzoylchloride,o-anisoylchloride,2-anisoyl chloride,o-anisic acid chloride,acmc-1cbfi PubChem CID: 88969 IUPAC Name: 2-methoxybenzoyl chloride SMILES: COC1=CC=CC=C1C(=O)Cl
| PubChem CID | 88969 |
|---|---|
| CAS | 21615-34-9 |
| Molecular Weight (g/mol) | 170.592 |
| MDL Number | MFCD00000664 |
| SMILES | COC1=CC=CC=C1C(=O)Cl |
| Synonym | o-anisoyl chloride,methoxybenzoyl chloride,benzoyl chloride, 2-methoxy,o-methoxybenzoyl chloride,2-methoxybenzoic acid chloride,2-methoxybenzoylchloride,o-anisoylchloride,2-anisoyl chloride,o-anisic acid chloride,acmc-1cbfi |
| IUPAC Name | 2-methoxybenzoyl chloride |
| InChI Key | RZNHSEZOLFEFGB-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
3,5-Dimethoxybenzoyl Chloride 98.0+%, TCI America™
CAS: 17213-57-9 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.62 MDL Number: MFCD00000676 InChI Key: FTHPLWDYWAKYCY-UHFFFAOYSA-N PubChem CID: 87003 IUPAC Name: 3,5-dimethoxybenzoyl chloride SMILES: COC1=CC(=CC(OC)=C1)C(Cl)=O
| PubChem CID | 87003 |
|---|---|
| CAS | 17213-57-9 |
| Molecular Weight (g/mol) | 200.62 |
| MDL Number | MFCD00000676 |
| SMILES | COC1=CC(=CC(OC)=C1)C(Cl)=O |
| IUPAC Name | 3,5-dimethoxybenzoyl chloride |
| InChI Key | FTHPLWDYWAKYCY-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO3 |
Nicotinoyl Chloride Hydrochloride 95.0+%, TCI America™
CAS: 20260-53-1 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.012 MDL Number: MFCD00012820 InChI Key: MSYBLBLAMDYKKZ-UHFFFAOYSA-N Synonym: nicotinoyl chloride hydrochloride,pyridine-3-carbonyl chloride hydrochloride,nicotinoyl chloride, hydrochloride,3-pyridinecarbonyl chloride, hydrochloride,3-pyridinecarbonyl chloride hydrochloride,nicotinic acid chloride hydrochloride,nicotinoylchloride hydrochloride,3-pyridinecarbonyl chloride, hydrochloride 1:1,nicotinyl chloride hydrochloride,nicotinoyl chloride hcl PubChem CID: 88438 IUPAC Name: pyridine-3-carbonyl chloride;hydrochloride SMILES: C1=CC(=CN=C1)C(=O)Cl.Cl
| PubChem CID | 88438 |
|---|---|
| CAS | 20260-53-1 |
| Molecular Weight (g/mol) | 178.012 |
| MDL Number | MFCD00012820 |
| SMILES | C1=CC(=CN=C1)C(=O)Cl.Cl |
| Synonym | nicotinoyl chloride hydrochloride,pyridine-3-carbonyl chloride hydrochloride,nicotinoyl chloride, hydrochloride,3-pyridinecarbonyl chloride, hydrochloride,3-pyridinecarbonyl chloride hydrochloride,nicotinic acid chloride hydrochloride,nicotinoylchloride hydrochloride,3-pyridinecarbonyl chloride, hydrochloride 1:1,nicotinyl chloride hydrochloride,nicotinoyl chloride hcl |
| IUPAC Name | pyridine-3-carbonyl chloride;hydrochloride |
| InChI Key | MSYBLBLAMDYKKZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2NO |
2-Phenoxypropionyl Chloride 98.0+%, TCI America™
CAS: 122-35-0 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00018810 InChI Key: BDSSZTXPZHIYHM-UHFFFAOYSA-N Synonym: 2-phenoxypropionyl chloride,propanoyl chloride, 2-phenoxy,2-phenoxypropionic acid chloride,alpha-phenoxypropionyl chloride,2-phenoxy-propionyl chloride,propanoyl chloride,2-phenoxy,propionyl chloride, 2-phenoxy,.alpha.-phenoxypropionyl chloride,acmc-1bvfg,2-phenoxypropionylchloride PubChem CID: 95436 IUPAC Name: 2-phenoxypropanoyl chloride SMILES: CC(C(=O)Cl)OC1=CC=CC=C1
| PubChem CID | 95436 |
|---|---|
| CAS | 122-35-0 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00018810 |
| SMILES | CC(C(=O)Cl)OC1=CC=CC=C1 |
| Synonym | 2-phenoxypropionyl chloride,propanoyl chloride, 2-phenoxy,2-phenoxypropionic acid chloride,alpha-phenoxypropionyl chloride,2-phenoxy-propionyl chloride,propanoyl chloride,2-phenoxy,propionyl chloride, 2-phenoxy,.alpha.-phenoxypropionyl chloride,acmc-1bvfg,2-phenoxypropionylchloride |
| IUPAC Name | 2-phenoxypropanoyl chloride |
| InChI Key | BDSSZTXPZHIYHM-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
Methyl 4-(Chloroformyl)benzoate 95.0+%, TCI America™
CAS: 7377-26-6 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.602 MDL Number: MFCD00059486 InChI Key: CVXXHXPNTZBZEL-UHFFFAOYSA-N Synonym: methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester PubChem CID: 81850 IUPAC Name: methyl 4-carbonochloridoylbenzoate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 81850 |
|---|---|
| CAS | 7377-26-6 |
| Molecular Weight (g/mol) | 198.602 |
| MDL Number | MFCD00059486 |
| SMILES | COC(=O)C1=CC=C(C=C1)C(=O)Cl |
| Synonym | methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester |
| IUPAC Name | methyl 4-carbonochloridoylbenzoate |
| InChI Key | CVXXHXPNTZBZEL-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClO3 |