Acyl Halides
Filtered Search Results
Adipoyl chloride, 98%
CAS: 111-50-2 Molecular Formula: C6H8Cl2O2 Molecular Weight (g/mol): 183.028 MDL Number: MFCD00000759 InChI Key: PWAXUOGZOSVGBO-UHFFFAOYSA-N Synonym: adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 PubChem CID: 61034 IUPAC Name: hexanedioyl dichloride SMILES: C(CCC(=O)Cl)CC(=O)Cl
| PubChem CID | 61034 |
|---|---|
| CAS | 111-50-2 |
| Molecular Weight (g/mol) | 183.028 |
| MDL Number | MFCD00000759 |
| SMILES | C(CCC(=O)Cl)CC(=O)Cl |
| Synonym | adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 |
| IUPAC Name | hexanedioyl dichloride |
| InChI Key | PWAXUOGZOSVGBO-UHFFFAOYSA-N |
| Molecular Formula | C6H8Cl2O2 |
Methoxyacetyl chloride, 97%, stab. with ca 0.3% magnesium oxide
CAS: 38870-89-2 Molecular Formula: C3H5ClO2 Molecular Weight (g/mol): 108.521 MDL Number: MFCD00000728 InChI Key: JJKWHOSQTYYFAE-UHFFFAOYSA-N Synonym: methoxyacetyl chloride,methoxyacetylchloride,acetyl chloride, methoxy,methoxy-acetyl chloride,methoxyacetic acid chloride,unii-t66s02b1s3,methoxy acetylchloride,2-methoxyacetylchloride,methoxy acetyl chloride,ch3och2cocl PubChem CID: 96623 IUPAC Name: 2-methoxyacetyl chloride SMILES: COCC(=O)Cl
| PubChem CID | 96623 |
|---|---|
| CAS | 38870-89-2 |
| Molecular Weight (g/mol) | 108.521 |
| MDL Number | MFCD00000728 |
| SMILES | COCC(=O)Cl |
| Synonym | methoxyacetyl chloride,methoxyacetylchloride,acetyl chloride, methoxy,methoxy-acetyl chloride,methoxyacetic acid chloride,unii-t66s02b1s3,methoxy acetylchloride,2-methoxyacetylchloride,methoxy acetyl chloride,ch3och2cocl |
| IUPAC Name | 2-methoxyacetyl chloride |
| InChI Key | JJKWHOSQTYYFAE-UHFFFAOYSA-N |
| Molecular Formula | C3H5ClO2 |
Lauroyl chloride, 98%
CAS: 112-16-3 Molecular Formula: C12H23ClO Molecular Weight (g/mol): 218.77 MDL Number: MFCD00000740 InChI Key: NQGIJDNPUZEBRU-UHFFFAOYSA-N Synonym: lauroyl chloride,lauroylchloride,n-dodecanoyl chloride,lauric acid chloride,dodecanoic acid, chloride,unii-9lhl10777i,laurel acetyl chlorine,dodecanoylchloride,lauric acid, chloride,pubchem21365 PubChem CID: 8166 IUPAC Name: dodecanoyl chloride SMILES: CCCCCCCCCCCC(Cl)=O
| PubChem CID | 8166 |
|---|---|
| CAS | 112-16-3 |
| Molecular Weight (g/mol) | 218.77 |
| MDL Number | MFCD00000740 |
| SMILES | CCCCCCCCCCCC(Cl)=O |
| Synonym | lauroyl chloride,lauroylchloride,n-dodecanoyl chloride,lauric acid chloride,dodecanoic acid, chloride,unii-9lhl10777i,laurel acetyl chlorine,dodecanoylchloride,lauric acid, chloride,pubchem21365 |
| IUPAC Name | dodecanoyl chloride |
| InChI Key | NQGIJDNPUZEBRU-UHFFFAOYSA-N |
| Molecular Formula | C12H23ClO |
Benzoyl chloride, 98+%, ACS reagent
CAS: 98-88-4 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.57 MDL Number: MFCD00000653 InChI Key: PASDCCFISLVPSO-UHFFFAOYSA-N Synonym: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 IUPAC Name: benzoyl chloride SMILES: C1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 7412 |
|---|---|
| CAS | 98-88-4 |
| Molecular Weight (g/mol) | 140.57 |
| ChEBI | CHEBI:82275 |
| MDL Number | MFCD00000653 |
| SMILES | C1=CC=C(C=C1)C(=O)Cl |
| Synonym | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
| IUPAC Name | benzoyl chloride |
| InChI Key | PASDCCFISLVPSO-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO |
Myristoyl Chloride 98.0+%, TCI America™
CAS: 112-64-1 Molecular Formula: C14H27ClO Molecular Weight (g/mol): 246.819 MDL Number: MFCD00000741 InChI Key: LPWCRLGKYWVLHQ-UHFFFAOYSA-N Synonym: myristoyl chloride,myristoylchloride,tetradecanoylchloride,e r eao poundae,myristic acid chloride,tetradecanoic acid chloride,acmc-2099fr,ksc181q3r PubChem CID: 66986 IUPAC Name: tetradecanoyl chloride SMILES: CCCCCCCCCCCCCC(=O)Cl
| PubChem CID | 66986 |
|---|---|
| CAS | 112-64-1 |
| Molecular Weight (g/mol) | 246.819 |
| MDL Number | MFCD00000741 |
| SMILES | CCCCCCCCCCCCCC(=O)Cl |
| Synonym | myristoyl chloride,myristoylchloride,tetradecanoylchloride,e r eao poundae,myristic acid chloride,tetradecanoic acid chloride,acmc-2099fr,ksc181q3r |
| IUPAC Name | tetradecanoyl chloride |
| InChI Key | LPWCRLGKYWVLHQ-UHFFFAOYSA-N |
| Molecular Formula | C14H27ClO |
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 |
1,3,5-Benzenetricarbonyl Trichloride 98.0+%, TCI America™
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 IUPAC Name: benzene-1,3,5-tricarbonyl trichloride 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 |
| IUPAC Name | benzene-1,3,5-tricarbonyl trichloride |
| InChI Key | UWCPYKQBIPYOLX-UHFFFAOYSA-N |
| Molecular Formula | C9H3Cl3O3 |
Lauroyl Chloride 98.0+%, TCI America™
CAS: 112-16-3 Molecular Formula: C12H23ClO Molecular Weight (g/mol): 218.77 MDL Number: MFCD00000740 InChI Key: NQGIJDNPUZEBRU-UHFFFAOYSA-N Synonym: lauroyl chloride,lauroylchloride,n-dodecanoyl chloride,lauric acid chloride,dodecanoic acid, chloride,unii-9lhl10777i,laurel acetyl chlorine,dodecanoylchloride,lauric acid, chloride,pubchem21365 PubChem CID: 8166 IUPAC Name: dodecanoyl chloride SMILES: CCCCCCCCCCCC(Cl)=O
| PubChem CID | 8166 |
|---|---|
| CAS | 112-16-3 |
| Molecular Weight (g/mol) | 218.77 |
| MDL Number | MFCD00000740 |
| SMILES | CCCCCCCCCCCC(Cl)=O |
| Synonym | lauroyl chloride,lauroylchloride,n-dodecanoyl chloride,lauric acid chloride,dodecanoic acid, chloride,unii-9lhl10777i,laurel acetyl chlorine,dodecanoylchloride,lauric acid, chloride,pubchem21365 |
| IUPAC Name | dodecanoyl chloride |
| InChI Key | NQGIJDNPUZEBRU-UHFFFAOYSA-N |
| Molecular Formula | C12H23ClO |
2-Ethylhexanoyl Chloride 98.0+%, TCI America™
CAS: 760-67-8 Molecular Formula: C8H15ClO Molecular Weight (g/mol): 162.657 MDL Number: MFCD00000718 InChI Key: WFSGQBNCVASPMW-UHFFFAOYSA-N Synonym: hexanoyl chloride, 2-ethyl,2-ethylcaproyl chloride,2-ethylhexanoic acid chloride,2-ethylhexanoylchlorid,2-ethylhexanoic acid, chloride,2-ethyl-hexanoyl chloride,dsstox_cid_7308,dsstox_rid_78399,dsstox_gsid_27308,2-ethylhexanoylchloride PubChem CID: 79103 IUPAC Name: 2-ethylhexanoyl chloride SMILES: CCCCC(CC)C(=O)Cl
| PubChem CID | 79103 |
|---|---|
| CAS | 760-67-8 |
| Molecular Weight (g/mol) | 162.657 |
| MDL Number | MFCD00000718 |
| SMILES | CCCCC(CC)C(=O)Cl |
| Synonym | hexanoyl chloride, 2-ethyl,2-ethylcaproyl chloride,2-ethylhexanoic acid chloride,2-ethylhexanoylchlorid,2-ethylhexanoic acid, chloride,2-ethyl-hexanoyl chloride,dsstox_cid_7308,dsstox_rid_78399,dsstox_gsid_27308,2-ethylhexanoylchloride |
| IUPAC Name | 2-ethylhexanoyl chloride |
| InChI Key | WFSGQBNCVASPMW-UHFFFAOYSA-N |
| Molecular Formula | C8H15ClO |
2-Chloropropionyl Chloride 95.0+%, TCI America™
CAS: 7623-09-8 Molecular Formula: C3H4Cl2O Molecular Weight (g/mol): 126.96 MDL Number: MFCD00000862 InChI Key: JEQDSBVHLKBEIZ-UHFFFAOYNA-N Synonym: 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone PubChem CID: 111019 IUPAC Name: 2-chloropropanoyl chloride SMILES: CC(C(=O)Cl)Cl
| PubChem CID | 111019 |
|---|---|
| CAS | 7623-09-8 |
| Molecular Weight (g/mol) | 126.96 |
| MDL Number | MFCD00000862 |
| SMILES | CC(C(=O)Cl)Cl |
| Synonym | 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone |
| IUPAC Name | 2-chloropropanoyl chloride |
| InChI Key | JEQDSBVHLKBEIZ-UHFFFAOYNA-N |
| Molecular Formula | C3H4Cl2O |
p-Toluoyl Chloride 98.0+%, TCI America™
CAS: 874-60-2 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 MDL Number: MFCD00000696 InChI Key: NQUVCRCCRXRJCK-UHFFFAOYSA-N Synonym: p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 PubChem CID: 13405 IUPAC Name: 4-methylbenzoyl chloride SMILES: CC1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 13405 |
|---|---|
| CAS | 874-60-2 |
| Molecular Weight (g/mol) | 154.593 |
| MDL Number | MFCD00000696 |
| SMILES | CC1=CC=C(C=C1)C(=O)Cl |
| Synonym | p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 |
| IUPAC Name | 4-methylbenzoyl chloride |
| InChI Key | NQUVCRCCRXRJCK-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO |
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 |
Isophthaloyl Chloride 99.0+%, TCI America™
CAS: 99-63-8 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.018 MDL Number: MFCD00000678 InChI Key: FDQSRULYDNDXQB-UHFFFAOYSA-N Synonym: isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride PubChem CID: 7451 IUPAC Name: benzene-1,3-dicarbonyl chloride SMILES: C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl
| PubChem CID | 7451 |
|---|---|
| CAS | 99-63-8 |
| Molecular Weight (g/mol) | 203.018 |
| MDL Number | MFCD00000678 |
| SMILES | C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl |
| Synonym | isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride |
| IUPAC Name | benzene-1,3-dicarbonyl chloride |
| InChI Key | FDQSRULYDNDXQB-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2O2 |
Acetyl Bromide 97.0+%, TCI America™
CAS: 506-96-7 Molecular Formula: C2H3BrO Molecular Weight (g/mol): 122.949 MDL Number: MFCD00000114 InChI Key: FXXACINHVKSMDR-UHFFFAOYSA-N Synonym: ethanoyl bromide,acetylbromide,acetic acid, bromide,ch3cobr,unii-o18v5xyo0g,hsdb 663,o18v5xyo0g,bromideacetyl,acbr,acetyl bromide PubChem CID: 10482 IUPAC Name: acetyl bromide SMILES: CC(=O)Br
| PubChem CID | 10482 |
|---|---|
| CAS | 506-96-7 |
| Molecular Weight (g/mol) | 122.949 |
| MDL Number | MFCD00000114 |
| SMILES | CC(=O)Br |
| Synonym | ethanoyl bromide,acetylbromide,acetic acid, bromide,ch3cobr,unii-o18v5xyo0g,hsdb 663,o18v5xyo0g,bromideacetyl,acbr,acetyl bromide |
| IUPAC Name | acetyl bromide |
| InChI Key | FXXACINHVKSMDR-UHFFFAOYSA-N |
| Molecular Formula | C2H3BrO |
2-Bromobutyryl Bromide 97.0+%, TCI America™
CAS: 26074-52-2 Molecular Formula: C4H6Br2O Molecular Weight (g/mol): 229.899 MDL Number: MFCD00000154 InChI Key: HHKDBXNYWNUHPL-UHFFFAOYSA-N PubChem CID: 117293 IUPAC Name: 2-bromobutanoyl bromide SMILES: CCC(C(=O)Br)Br
| PubChem CID | 117293 |
|---|---|
| CAS | 26074-52-2 |
| Molecular Weight (g/mol) | 229.899 |
| MDL Number | MFCD00000154 |
| SMILES | CCC(C(=O)Br)Br |
| IUPAC Name | 2-bromobutanoyl bromide |
| InChI Key | HHKDBXNYWNUHPL-UHFFFAOYSA-N |
| Molecular Formula | C4H6Br2O |