Acyl Halides
Filtered Search Results
Acetyl bromide, 98%
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 |
Benzoyl bromide, 97%
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 |
5-Chlorovaleroyl chloride, 98%
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 |
1-(4-chlorophenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride, 97%, Thermo Scientific™
CAS: 288252-38-0 Molecular Formula: C11H8Cl2N2O Molecular Weight (g/mol): 255.098 MDL Number: MFCD03407325 InChI Key: KUQHQFYKJPXTNB-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methylpyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonylchloride,1-4-chlorophenyl-5-methylpyrazole-4-carboxylic chloride,1-4-chloro-phenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-4-chlorophenyl-5-methyl PubChem CID: 2776128 IUPAC Name: 1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl chloride SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)Cl
| PubChem CID | 2776128 |
|---|---|
| CAS | 288252-38-0 |
| Molecular Weight (g/mol) | 255.098 |
| MDL Number | MFCD03407325 |
| SMILES | CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)Cl |
| Synonym | 1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methylpyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonylchloride,1-4-chlorophenyl-5-methylpyrazole-4-carboxylic chloride,1-4-chloro-phenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-4-chlorophenyl-5-methyl |
| IUPAC Name | 1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl chloride |
| InChI Key | KUQHQFYKJPXTNB-UHFFFAOYSA-N |
| Molecular Formula | C11H8Cl2N2O |
2-Thiophenecarbonyl chloride, 98%
CAS: 5271-67-0 Molecular Formula: C5H3ClOS Molecular Weight (g/mol): 146.59 MDL Number: MFCD00005428 InChI Key: QIQITDHWZYEEPA-UHFFFAOYSA-N Synonym: 2-thiophenecarbonyl chloride,2-thenoyl chloride,2-thienylcarbonyl chloride,2-thiophenecarbonylchloride,thiophenecarbonyl chloride,2-thiophene carbonyl chloride,thiophene-2-carboxylic acid chloride,thenoyl chloride,thienoyl chloride,2-thenoylchloride PubChem CID: 78928 IUPAC Name: thiophene-2-carbonyl chloride SMILES: ClC(=O)C1=CC=CS1
| PubChem CID | 78928 |
|---|---|
| CAS | 5271-67-0 |
| Molecular Weight (g/mol) | 146.59 |
| MDL Number | MFCD00005428 |
| SMILES | ClC(=O)C1=CC=CS1 |
| Synonym | 2-thiophenecarbonyl chloride,2-thenoyl chloride,2-thienylcarbonyl chloride,2-thiophenecarbonylchloride,thiophenecarbonyl chloride,2-thiophene carbonyl chloride,thiophene-2-carboxylic acid chloride,thenoyl chloride,thienoyl chloride,2-thenoylchloride |
| IUPAC Name | thiophene-2-carbonyl chloride |
| InChI Key | QIQITDHWZYEEPA-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClOS |
o-Toluoyl chloride, 99%
CAS: 933-88-0 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.59 MDL Number: MFCD00000668 InChI Key: GPZXFICWCMCQPF-UHFFFAOYSA-N Synonym: o-toluoyl chloride,benzoyl chloride, 2-methyl,o-toluoylchloride,methylbenzoyl chloride,o-methylbenzoyl chloride,2-toluoyl chloride,o-toluic acid chloride,unii-j9ykn18e7r,o-toluyl chloride,2-methylbenzoic acid chloride PubChem CID: 70276 IUPAC Name: 2-methylbenzoyl chloride SMILES: CC1=CC=CC=C1C(Cl)=O
| PubChem CID | 70276 |
|---|---|
| CAS | 933-88-0 |
| Molecular Weight (g/mol) | 154.59 |
| MDL Number | MFCD00000668 |
| SMILES | CC1=CC=CC=C1C(Cl)=O |
| Synonym | o-toluoyl chloride,benzoyl chloride, 2-methyl,o-toluoylchloride,methylbenzoyl chloride,o-methylbenzoyl chloride,2-toluoyl chloride,o-toluic acid chloride,unii-j9ykn18e7r,o-toluyl chloride,2-methylbenzoic acid chloride |
| IUPAC Name | 2-methylbenzoyl chloride |
| InChI Key | GPZXFICWCMCQPF-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO |
Acetyl chloride, 98%
CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.50 MDL Number: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(Cl)=O
| PubChem CID | 6367 |
|---|---|
| CAS | 75-36-5 |
| Molecular Weight (g/mol) | 78.50 |
| ChEBI | CHEBI:37580 |
| MDL Number | MFCD00000719 |
| SMILES | CC(Cl)=O |
| Synonym | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
| IUPAC Name | acetyl chloride |
| InChI Key | WETWJCDKMRHUPV-UHFFFAOYSA-N |
| Molecular Formula | C2H3ClO |
Benzoyl chloride, 99%, pure, AcroSeal™
CAS: 98-88-4 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.57 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 |
| 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 |
4-Bromobutyryl chloride, 97%
CAS: 927-58-2 Molecular Formula: C4H6BrClO Molecular Weight (g/mol): 185.445 MDL Number: MFCD00000753 InChI Key: LRTRXDSAJLSRTG-UHFFFAOYSA-N Synonym: 4-bromobutyryl chloride,butanoyl chloride, 4-bromo,g-bromobutyroyl chloride,butyryl chloride, 4-bromo,4-bromobutyrylchloride,bromobutryl chloride,bromobutyryl chloride,acmc-20ammt,4-bromobutanoylchloride,4-bromobutyroylchloride PubChem CID: 70225 IUPAC Name: 4-bromobutanoyl chloride SMILES: C(CC(=O)Cl)CBr
| PubChem CID | 70225 |
|---|---|
| CAS | 927-58-2 |
| Molecular Weight (g/mol) | 185.445 |
| MDL Number | MFCD00000753 |
| SMILES | C(CC(=O)Cl)CBr |
| Synonym | 4-bromobutyryl chloride,butanoyl chloride, 4-bromo,g-bromobutyroyl chloride,butyryl chloride, 4-bromo,4-bromobutyrylchloride,bromobutryl chloride,bromobutyryl chloride,acmc-20ammt,4-bromobutanoylchloride,4-bromobutyroylchloride |
| IUPAC Name | 4-bromobutanoyl chloride |
| InChI Key | LRTRXDSAJLSRTG-UHFFFAOYSA-N |
| Molecular Formula | C4H6BrClO |
3-Nitrobenzoyl chloride, 98%
CAS: 121-90-4 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.563 MDL Number: MFCD00007247 InChI Key: NXTNASSYJUXJDV-UHFFFAOYSA-N Synonym: m-nitrobenzoyl chloride,benzoyl chloride, 3-nitro,benzoyl chloride, m-nitro,3-nitro-benzoyl chloride,ccris 1186,m-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove,3-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove czech,m-nitrobenzoylchlorid PubChem CID: 8495 IUPAC Name: 3-nitrobenzoyl chloride SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)Cl
| PubChem CID | 8495 |
|---|---|
| CAS | 121-90-4 |
| Molecular Weight (g/mol) | 185.563 |
| MDL Number | MFCD00007247 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)Cl |
| Synonym | m-nitrobenzoyl chloride,benzoyl chloride, 3-nitro,benzoyl chloride, m-nitro,3-nitro-benzoyl chloride,ccris 1186,m-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove,3-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove czech,m-nitrobenzoylchlorid |
| IUPAC Name | 3-nitrobenzoyl chloride |
| InChI Key | NXTNASSYJUXJDV-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3 |
3-Cyclopentylpropionyl chloride, 98%
CAS: 104-97-2 Molecular Formula: C8H13ClO Molecular Weight (g/mol): 160.64 MDL Number: MFCD00001391 InChI Key: SZQVEGOXJYTLLB-UHFFFAOYSA-N Synonym: 3-cyclopentylpropionyl chloride,cyclopentylpropionyl chloride,cyclopentanepropionyl chloride,3-cyclopentyl propionyl chloride,cyclopentanepropanoyl-chloride,pubchem21363,cyclopentylpropionylchloride,cyclopentanepropanoylchloride,3-cyclopentylpropanyl chloride,cyclopentane propionyl chloride PubChem CID: 66039 IUPAC Name: 3-cyclopentylpropanoyl chloride SMILES: ClC(=O)CCC1CCCC1
| PubChem CID | 66039 |
|---|---|
| CAS | 104-97-2 |
| Molecular Weight (g/mol) | 160.64 |
| MDL Number | MFCD00001391 |
| SMILES | ClC(=O)CCC1CCCC1 |
| Synonym | 3-cyclopentylpropionyl chloride,cyclopentylpropionyl chloride,cyclopentanepropionyl chloride,3-cyclopentyl propionyl chloride,cyclopentanepropanoyl-chloride,pubchem21363,cyclopentylpropionylchloride,cyclopentanepropanoylchloride,3-cyclopentylpropanyl chloride,cyclopentane propionyl chloride |
| IUPAC Name | 3-cyclopentylpropanoyl chloride |
| InChI Key | SZQVEGOXJYTLLB-UHFFFAOYSA-N |
| Molecular Formula | C8H13ClO |
2,3-Dibromopropionyl chloride, 95%
CAS: 18791-02-1 Molecular Formula: C3H3Br2ClO Molecular Weight (g/mol): 250.31 MDL Number: MFCD00000712 InChI Key: HWKWYDXHMQQDQJ-UHFFFAOYNA-N 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 |
| IUPAC Name | 2,3-dibromopropanoyl chloride |
| InChI Key | HWKWYDXHMQQDQJ-UHFFFAOYNA-N |
| Molecular Formula | C3H3Br2ClO |
Palmitoyl chloride, 98%
CAS: 112-67-4 Molecular Formula: C16H31ClO Molecular Weight (g/mol): 274.873 MDL Number: MFCD00000742 InChI Key: ARBOVOVUTSQWSS-UHFFFAOYSA-N Synonym: palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride PubChem CID: 8206 IUPAC Name: hexadecanoyl chloride SMILES: CCCCCCCCCCCCCCCC(=O)Cl
| PubChem CID | 8206 |
|---|---|
| CAS | 112-67-4 |
| Molecular Weight (g/mol) | 274.873 |
| MDL Number | MFCD00000742 |
| SMILES | CCCCCCCCCCCCCCCC(=O)Cl |
| Synonym | palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride |
| IUPAC Name | hexadecanoyl chloride |
| InChI Key | ARBOVOVUTSQWSS-UHFFFAOYSA-N |
| Molecular Formula | C16H31ClO |
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 |
Ethyl succinyl chloride, 95%
CAS: 14794-31-1 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.59 MDL Number: MFCD00000751 InChI Key: IXZFDJXHLQQSGQ-UHFFFAOYSA-N Synonym: ethyl succinyl chloride,ethyl 3-chloroformyl propionate,ethyl 4-chloro-4-oxobutyrate,butanoic acid, 4-chloro-4-oxo-, ethyl ester,3-carboethoxypropionyl chloride,ethoxycarbonylpropionyl chloride,3-ethoxycarbonylpropionyl chloride,propionic acid, 3-chloroformyl-, ethyl ester,4-chloro-4-oxo-butanoic acid ethyl ester,beta carbethoxy propionyl chloride PubChem CID: 84648 IUPAC Name: ethyl 4-chloro-4-oxobutanoate SMILES: CCOC(=O)CCC(=O)Cl
| PubChem CID | 84648 |
|---|---|
| CAS | 14794-31-1 |
| Molecular Weight (g/mol) | 164.59 |
| MDL Number | MFCD00000751 |
| SMILES | CCOC(=O)CCC(=O)Cl |
| Synonym | ethyl succinyl chloride,ethyl 3-chloroformyl propionate,ethyl 4-chloro-4-oxobutyrate,butanoic acid, 4-chloro-4-oxo-, ethyl ester,3-carboethoxypropionyl chloride,ethoxycarbonylpropionyl chloride,3-ethoxycarbonylpropionyl chloride,propionic acid, 3-chloroformyl-, ethyl ester,4-chloro-4-oxo-butanoic acid ethyl ester,beta carbethoxy propionyl chloride |
| IUPAC Name | ethyl 4-chloro-4-oxobutanoate |
| InChI Key | IXZFDJXHLQQSGQ-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClO3 |