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Filtered Search Results
Trimethylacetyl chloride, 98+%
CAS: 3282-30-2 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 MDL Number: MFCD00000709 InChI Key: JVSFQJZRHXAUGT-UHFFFAOYSA-N Synonym: pivaloyl chloride,trimethylacetyl chloride,propanoyl chloride, 2,2-dimethyl,pivalyl chloride,pivaloylchloride,2,2-dimethylpropionyl chloride,pivalic acid chloride,pivalolyl chloride,unii-jq82j0o21t,2,2-dimethylpropionylchloride PubChem CID: 62493 IUPAC Name: 2,2-dimethylpropanoyl chloride SMILES: CC(C)(C)C(Cl)=O
| PubChem CID | 62493 |
|---|---|
| CAS | 3282-30-2 |
| Molecular Weight (g/mol) | 120.58 |
| MDL Number | MFCD00000709 |
| SMILES | CC(C)(C)C(Cl)=O |
| Synonym | pivaloyl chloride,trimethylacetyl chloride,propanoyl chloride, 2,2-dimethyl,pivalyl chloride,pivaloylchloride,2,2-dimethylpropionyl chloride,pivalic acid chloride,pivalolyl chloride,unii-jq82j0o21t,2,2-dimethylpropionylchloride |
| IUPAC Name | 2,2-dimethylpropanoyl chloride |
| InChI Key | JVSFQJZRHXAUGT-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO |
Isobutyryl chloride, 98%
CAS: 79-30-1 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 MDL Number: MFCD00000717 InChI Key: DGMOBVGABMBZSB-UHFFFAOYSA-N Synonym: isobutyryl chloride,2-methylpropionyl chloride,propanoyl chloride, 2-methyl,isobutanoyl chloride,isobutyric acid chloride,isobutyroyl chloride,isobutyrylchloride,dimethylacetyl chloride,chloro isopropyl ketone,alpha-methylpropionyl chloride PubChem CID: 62325 IUPAC Name: 2-methylpropanoyl chloride SMILES: CC(C)C(=O)Cl
| PubChem CID | 62325 |
|---|---|
| CAS | 79-30-1 |
| Molecular Weight (g/mol) | 106.549 |
| MDL Number | MFCD00000717 |
| SMILES | CC(C)C(=O)Cl |
| Synonym | isobutyryl chloride,2-methylpropionyl chloride,propanoyl chloride, 2-methyl,isobutanoyl chloride,isobutyric acid chloride,isobutyroyl chloride,isobutyrylchloride,dimethylacetyl chloride,chloro isopropyl ketone,alpha-methylpropionyl chloride |
| IUPAC Name | 2-methylpropanoyl chloride |
| InChI Key | DGMOBVGABMBZSB-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO |
Propionyl chloride, 98%
CAS: 79-03-8 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.522 MDL Number: MFCD00000745 InChI Key: RZWZRACFZGVKFM-UHFFFAOYSA-N Synonym: propionyl chloride,propionic acid chloride,propionic chloride,propionylchloride,unii-mb6vl5omb9,mb6vl5omb9,propanoylchloride,propionyl cloride,propanoic chloride,propionyl-chloride PubChem CID: 62324 IUPAC Name: propanoyl chloride SMILES: CCC(=O)Cl
| PubChem CID | 62324 |
|---|---|
| CAS | 79-03-8 |
| Molecular Weight (g/mol) | 92.522 |
| MDL Number | MFCD00000745 |
| SMILES | CCC(=O)Cl |
| Synonym | propionyl chloride,propionic acid chloride,propionic chloride,propionylchloride,unii-mb6vl5omb9,mb6vl5omb9,propanoylchloride,propionyl cloride,propanoic chloride,propionyl-chloride |
| IUPAC Name | propanoyl chloride |
| InChI Key | RZWZRACFZGVKFM-UHFFFAOYSA-N |
| Molecular Formula | C3H5ClO |
Oxalyl chloride, 98%
CAS: 79-37-8 Molecular Formula: C2Cl2O2 Molecular Weight (g/mol): 126.92 MDL Number: MFCD00000704 InChI Key: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonym: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 IUPAC Name: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl
| PubChem CID | 65578 |
|---|---|
| CAS | 79-37-8 |
| Molecular Weight (g/mol) | 126.92 |
| MDL Number | MFCD00000704 |
| SMILES | C(=O)(C(=O)Cl)Cl |
| Synonym | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
| IUPAC Name | oxalyl dichloride |
| InChI Key | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
| Molecular Formula | C2Cl2O2 |
Octanoyl chloride, 99%
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 |
4-Nitrobenzoyl chloride, 98%
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 |
1,3,5-Benzenetricarbonyl chloride, 98+%
CAS: 4422-95-1 Molecular Formula: C9H3Cl3O3 Molecular Weight (g/mol): 265.47 MDL Number: MFCD00000679 InChI Key: UWCPYKQBIPYOLX-UHFFFAOYSA-N Synonym: trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride PubChem CID: 78138 SMILES: ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O
| PubChem CID | 78138 |
|---|---|
| CAS | 4422-95-1 |
| Molecular Weight (g/mol) | 265.47 |
| MDL Number | MFCD00000679 |
| SMILES | ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O |
| Synonym | trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride |
| InChI Key | UWCPYKQBIPYOLX-UHFFFAOYSA-N |
| Molecular Formula | C9H3Cl3O3 |
Terephthaloyl chloride, 99%
CAS: 100-20-9 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.02 MDL Number: MFCD00000693 InChI Key: LXEJRKJRKIFVNY-UHFFFAOYSA-N Synonym: terephthaloyl chloride,terephthaloyl dichloride,1,4-benzenedicarbonyl dichloride,terephthalic acid dichloride,terephthalic dichloride,p-phthaloyl chloride,terephthalic acid chloride,p-phthalyl dichloride,p-phthaloyl dichloride,terephthalyl dichloride PubChem CID: 7488 IUPAC Name: benzene-1,4-dicarbonyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 7488 |
|---|---|
| CAS | 100-20-9 |
| Molecular Weight (g/mol) | 203.02 |
| MDL Number | MFCD00000693 |
| SMILES | ClC(=O)C1=CC=C(C=C1)C(Cl)=O |
| Synonym | terephthaloyl chloride,terephthaloyl dichloride,1,4-benzenedicarbonyl dichloride,terephthalic acid dichloride,terephthalic dichloride,p-phthaloyl chloride,terephthalic acid chloride,p-phthalyl dichloride,p-phthaloyl dichloride,terephthalyl dichloride |
| IUPAC Name | benzene-1,4-dicarbonyl chloride |
| InChI Key | LXEJRKJRKIFVNY-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2O2 |
6-Bromohexanoyl chloride, 97%
CAS: 22809-37-6 Molecular Formula: C6H10BrClO Molecular Weight (g/mol): 213.499 MDL Number: MFCD00000761 InChI Key: HBPVGJGBRWIVSX-UHFFFAOYSA-N Synonym: hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride PubChem CID: 89848 IUPAC Name: 6-bromohexanoyl chloride SMILES: C(CCC(=O)Cl)CCBr
| PubChem CID | 89848 |
|---|---|
| CAS | 22809-37-6 |
| Molecular Weight (g/mol) | 213.499 |
| MDL Number | MFCD00000761 |
| SMILES | C(CCC(=O)Cl)CCBr |
| Synonym | hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride |
| IUPAC Name | 6-bromohexanoyl chloride |
| InChI Key | HBPVGJGBRWIVSX-UHFFFAOYSA-N |
| Molecular Formula | C6H10BrClO |
Valeryl chloride, 98%
CAS: 638-29-9 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 MDL Number: MFCD00000757 InChI Key: XGISHOFUAFNYQF-UHFFFAOYSA-N Synonym: valeryl chloride,valeroyl chloride,valerylchloride,n-valeryl chloride,n-pentanoyl chloride,n-valeroyl chloride,pentanoic acid chloride,n-pentoyl chloride,valerylchlorid,valeroylchloride PubChem CID: 61186 IUPAC Name: pentanoyl chloride SMILES: CCCCC(Cl)=O
| PubChem CID | 61186 |
|---|---|
| CAS | 638-29-9 |
| Molecular Weight (g/mol) | 120.58 |
| MDL Number | MFCD00000757 |
| SMILES | CCCCC(Cl)=O |
| Synonym | valeryl chloride,valeroyl chloride,valerylchloride,n-valeryl chloride,n-pentanoyl chloride,n-valeroyl chloride,pentanoic acid chloride,n-pentoyl chloride,valerylchlorid,valeroylchloride |
| IUPAC Name | pentanoyl chloride |
| InChI Key | XGISHOFUAFNYQF-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO |
4-n-Hexyloxybenzoyl chloride, 98%
CAS: 39649-71-3 Molecular Formula: C13H17ClO2 Molecular Weight (g/mol): 240.727 MDL Number: MFCD00000690 InChI Key: DQQOONVCLQZWOY-UHFFFAOYSA-N PubChem CID: 170235 IUPAC Name: 4-hexoxybenzoyl chloride SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 170235 |
|---|---|
| CAS | 39649-71-3 |
| Molecular Weight (g/mol) | 240.727 |
| MDL Number | MFCD00000690 |
| SMILES | CCCCCCOC1=CC=C(C=C1)C(=O)Cl |
| IUPAC Name | 4-hexoxybenzoyl chloride |
| InChI Key | DQQOONVCLQZWOY-UHFFFAOYSA-N |
| Molecular Formula | C13H17ClO2 |
Phenoxyacetyl chloride, 98%
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 |
Cyclohexanecarbonyl chloride, 97+%
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 |
3-Chlorocarbonylbenzeneboronic anhydride, tech. 90%
CAS: 332154-58-2 Molecular Formula: C7H6BClO3 Molecular Weight (g/mol): 184.382 MDL Number: MFCD06801675 InChI Key: AIHGXUQQIIYAJP-UHFFFAOYSA-N Synonym: 3-chlorocarbonylphenylboronic acid,3-chlorocarbonyl phenyl boronic acid,benzoylchloride-3-boronic acid,3-carbonochloridoyl phenylboronic acid,pubchem9524,acmc-209hzb,3-chlorocarbonylphenylboronicacid,boronic acid, 3-chlorocarbonyl phenyl-9ci PubChem CID: 17750521 IUPAC Name: (3-carbonochloridoylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)C(=O)Cl)(O)O
| PubChem CID | 17750521 |
|---|---|
| CAS | 332154-58-2 |
| Molecular Weight (g/mol) | 184.382 |
| MDL Number | MFCD06801675 |
| SMILES | B(C1=CC(=CC=C1)C(=O)Cl)(O)O |
| Synonym | 3-chlorocarbonylphenylboronic acid,3-chlorocarbonyl phenyl boronic acid,benzoylchloride-3-boronic acid,3-carbonochloridoyl phenylboronic acid,pubchem9524,acmc-209hzb,3-chlorocarbonylphenylboronicacid,boronic acid, 3-chlorocarbonyl phenyl-9ci |
| IUPAC Name | (3-carbonochloridoylphenyl)boronic acid |
| InChI Key | AIHGXUQQIIYAJP-UHFFFAOYSA-N |
| Molecular Formula | C7H6BClO3 |
5-Phenyl-2-furoyl chloride, Thermo Scientific Chemicals
CAS: 57489-93-7 Molecular Formula: C11H7ClO2 Molecular Weight (g/mol): 206.625 MDL Number: MFCD02258033 InChI Key: YUCYPPIIPWVJMM-UHFFFAOYSA-N Synonym: 5-phenyl-furan-2-carbonyl chloride,5-phenyl-2-furoyl chloride,acmc-20am1i,2-furancarbonyl chloride, 5-phenyl PubChem CID: 2772079 IUPAC Name: 5-phenylfuran-2-carbonyl chloride SMILES: C1=CC=C(C=C1)C2=CC=C(O2)C(=O)Cl
| PubChem CID | 2772079 |
|---|---|
| CAS | 57489-93-7 |
| Molecular Weight (g/mol) | 206.625 |
| MDL Number | MFCD02258033 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(O2)C(=O)Cl |
| Synonym | 5-phenyl-furan-2-carbonyl chloride,5-phenyl-2-furoyl chloride,acmc-20am1i,2-furancarbonyl chloride, 5-phenyl |
| IUPAC Name | 5-phenylfuran-2-carbonyl chloride |
| InChI Key | YUCYPPIIPWVJMM-UHFFFAOYSA-N |
| Molecular Formula | C11H7ClO2 |