Acyl Halides
Filtered Search Results
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 |
4-(Trifluoromethoxy)benzoyl Chloride 98.0+%, TCI America™
CAS: 36823-88-8 Molecular Formula: C8H4ClF3O2 Molecular Weight (g/mol): 224.563 MDL Number: MFCD00052329 InChI Key: ZXKKOFJYPRJFIE-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzoyl chloride,p-trifluoromethoxybenzoyl chloride,benzoyl chloride, 4-trifluoromethoxy,4-trifluoromethoxy benzene-1-carbonyl chloride,4-trifluoromethoxy benzoylchloride,4-trifluoromethoxy-benzoyl chloride,p-trifluoromethoxy benzoyl chloride,acmc-209ip1,ksc495i1f,p-trifluoromethoxybenzoylchloride PubChem CID: 142110 IUPAC Name: 4-(trifluoromethoxy)benzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)OC(F)(F)F
| PubChem CID | 142110 |
|---|---|
| CAS | 36823-88-8 |
| Molecular Weight (g/mol) | 224.563 |
| MDL Number | MFCD00052329 |
| SMILES | C1=CC(=CC=C1C(=O)Cl)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy benzoyl chloride,p-trifluoromethoxybenzoyl chloride,benzoyl chloride, 4-trifluoromethoxy,4-trifluoromethoxy benzene-1-carbonyl chloride,4-trifluoromethoxy benzoylchloride,4-trifluoromethoxy-benzoyl chloride,p-trifluoromethoxy benzoyl chloride,acmc-209ip1,ksc495i1f,p-trifluoromethoxybenzoylchloride |
| IUPAC Name | 4-(trifluoromethoxy)benzoyl chloride |
| InChI Key | ZXKKOFJYPRJFIE-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O2 |
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 |
Benzoyl Bromide 98.0+%, TCI America™
CAS: 618-32-6 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00000112 InChI Key: AQIHMSVIAGNIDM-UHFFFAOYSA-N Synonym: benzoylbromid,benzoylbromide,bzbr,benzoic acid bromide,acmc-209mwn,benzoyl bromide,benzbromarone impurity a,6ci,7ci,8ci,9ci,benzoic acid bromide;benzenecarbonyl bromide PubChem CID: 12056 IUPAC Name: benzoyl bromide SMILES: BrC(=O)C1=CC=CC=C1
| PubChem CID | 12056 |
|---|---|
| CAS | 618-32-6 |
| Molecular Weight (g/mol) | 185.02 |
| MDL Number | MFCD00000112 |
| SMILES | BrC(=O)C1=CC=CC=C1 |
| Synonym | benzoylbromid,benzoylbromide,bzbr,benzoic acid bromide,acmc-209mwn,benzoyl bromide,benzbromarone impurity a,6ci,7ci,8ci,9ci,benzoic acid bromide;benzenecarbonyl bromide |
| IUPAC Name | benzoyl bromide |
| InChI Key | AQIHMSVIAGNIDM-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO |
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 |
2,2-Dimethylbutyryl Chloride 98.0+%, TCI America™
CAS: 5856-77-9 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.60 MDL Number: MFCD03093071 InChI Key: LDJUYMIFFNTKOI-UHFFFAOYSA-N Synonym: 2,2-dimethylbutyryl chloride,2,2-dimethyl butyryl chloride,2,2-dimethyl-butyryl chloride,butanoylchloride, 2,2-dimethyl,2,2-dimethylbutyric acid chloride,butanoyl chloride, 2,2-dimethyl,2,2-dimethylbutyrylchloride,acmc-1aznz,ksc274k4n,2,2-dimethylbutyryl chloride 10g PubChem CID: 79958 IUPAC Name: 2,2-dimethylbutanoyl chloride SMILES: CCC(C)(C)C(Cl)=O
| PubChem CID | 79958 |
|---|---|
| CAS | 5856-77-9 |
| Molecular Weight (g/mol) | 134.60 |
| MDL Number | MFCD03093071 |
| SMILES | CCC(C)(C)C(Cl)=O |
| Synonym | 2,2-dimethylbutyryl chloride,2,2-dimethyl butyryl chloride,2,2-dimethyl-butyryl chloride,butanoylchloride, 2,2-dimethyl,2,2-dimethylbutyric acid chloride,butanoyl chloride, 2,2-dimethyl,2,2-dimethylbutyrylchloride,acmc-1aznz,ksc274k4n,2,2-dimethylbutyryl chloride 10g |
| IUPAC Name | 2,2-dimethylbutanoyl chloride |
| InChI Key | LDJUYMIFFNTKOI-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO |
Ethyl 6-(Chloroformyl)hexanoate 97.0+%, TCI America™
CAS: 14794-32-2 Molecular Formula: C9H15ClO3 Molecular Weight (g/mol): 206.666 MDL Number: MFCD00671507 InChI Key: NYZNYLOIPHDFKS-UHFFFAOYSA-N Synonym: ethyl 6-chloroformyl hexanoate,6-chloroformyl hexanoic acid ethyl ester,heptanoic acid,7-chloro-7-oxo-, ethyl ester,acmc-209czj,ethyl 6-chloroformylhexanoate,ethyl 6-chloroformyl-hexanoate,6-chlorocarbonylhexanoic acid ethyl ester,heptanoic acid, 7-chloro-7-oxo, ethyl ester PubChem CID: 543232 IUPAC Name: ethyl 7-chloro-7-oxoheptanoate SMILES: CCOC(=O)CCCCCC(=O)Cl
| PubChem CID | 543232 |
|---|---|
| CAS | 14794-32-2 |
| Molecular Weight (g/mol) | 206.666 |
| MDL Number | MFCD00671507 |
| SMILES | CCOC(=O)CCCCCC(=O)Cl |
| Synonym | ethyl 6-chloroformyl hexanoate,6-chloroformyl hexanoic acid ethyl ester,heptanoic acid,7-chloro-7-oxo-, ethyl ester,acmc-209czj,ethyl 6-chloroformylhexanoate,ethyl 6-chloroformyl-hexanoate,6-chlorocarbonylhexanoic acid ethyl ester,heptanoic acid, 7-chloro-7-oxo, ethyl ester |
| IUPAC Name | ethyl 7-chloro-7-oxoheptanoate |
| InChI Key | NYZNYLOIPHDFKS-UHFFFAOYSA-N |
| Molecular Formula | C9H15ClO3 |
Benzoyl Fluoride 98.0+%, TCI America™
CAS: 455-32-3 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.11 MDL Number: MFCD00000364 InChI Key: HPMLGNIUXVXALD-UHFFFAOYSA-N Synonym: benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa PubChem CID: 67999 IUPAC Name: benzoyl fluoride SMILES: FC(=O)C1=CC=CC=C1
| PubChem CID | 67999 |
|---|---|
| CAS | 455-32-3 |
| Molecular Weight (g/mol) | 124.11 |
| MDL Number | MFCD00000364 |
| SMILES | FC(=O)C1=CC=CC=C1 |
| Synonym | benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa |
| IUPAC Name | benzoyl fluoride |
| InChI Key | HPMLGNIUXVXALD-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO |
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 |
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 |
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 |
3-Methoxybenzoyl Chloride 98.0+%, TCI America™
CAS: 1711-05-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00000673 InChI Key: RUQIUASLAXJZIE-UHFFFAOYSA-N Synonym: m-anisoyl chloride,benzoyl chloride, 3-methoxy,m-methoxybenzoyl chloride,3-anisoyl chloride,m-anisic acid chloride,3-methoxy-benzoyl chloride,benzoyl chloride, m-methoxy,3-methoxybenzoic acid chloride,m-anisoylchloride,3-anisoylchlorid PubChem CID: 74374 IUPAC Name: 3-methoxybenzoyl chloride SMILES: COC1=CC=CC(=C1)C(=O)Cl
| PubChem CID | 74374 |
|---|---|
| CAS | 1711-05-3 |
| Molecular Weight (g/mol) | 170.592 |
| MDL Number | MFCD00000673 |
| SMILES | COC1=CC=CC(=C1)C(=O)Cl |
| Synonym | m-anisoyl chloride,benzoyl chloride, 3-methoxy,m-methoxybenzoyl chloride,3-anisoyl chloride,m-anisic acid chloride,3-methoxy-benzoyl chloride,benzoyl chloride, m-methoxy,3-methoxybenzoic acid chloride,m-anisoylchloride,3-anisoylchlorid |
| IUPAC Name | 3-methoxybenzoyl chloride |
| InChI Key | RUQIUASLAXJZIE-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
4-Phenylbenzoyl Chloride 98.0+%, TCI America™
CAS: 14002-51-8 Molecular Formula: C13H9ClO Molecular Weight (g/mol): 216.66 MDL Number: MFCD00000692 InChI Key: JPVUWCPKMYXOKW-UHFFFAOYSA-N Synonym: 4-biphenylcarbonyl chloride,1,1'-biphenyl-4-carbonyl chloride,biphenyl-4-carbonyl chloride,p-phenylbenzoyl chloride,4-biphenylcarbonylchloride,4-phenyl benzoyl chloride,4-biphenyl carbonyl chloride,1,1'-biphenyl-4carbonyl chloride PubChem CID: 84151 IUPAC Name: [1,1'-biphenyl]-4-carbonyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 84151 |
|---|---|
| CAS | 14002-51-8 |
| Molecular Weight (g/mol) | 216.66 |
| MDL Number | MFCD00000692 |
| SMILES | ClC(=O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4-biphenylcarbonyl chloride,1,1'-biphenyl-4-carbonyl chloride,biphenyl-4-carbonyl chloride,p-phenylbenzoyl chloride,4-biphenylcarbonylchloride,4-phenyl benzoyl chloride,4-biphenyl carbonyl chloride,1,1'-biphenyl-4carbonyl chloride |
| IUPAC Name | [1,1'-biphenyl]-4-carbonyl chloride |
| InChI Key | JPVUWCPKMYXOKW-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClO |