Acyl Halides
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2-Bromopropionyl Bromide 98.0+%, TCI America™
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CAS: 563-76-8 Molecular Formula: C3H4Br2O Molecular Weight (g/mol): 215.872 MDL Number: MFCD00000142 InChI Key: ILLHORFDXDLILE-UHFFFAOYSA-N Synonym: 2-bromopropionyl bromide,propanoyl bromide, 2-bromo,2-bromopropionylbromide,2-bromo propionyl bromide,2-bromopropionic acid bromide,.alpha.-bromopropionyl bromide,2-bromopropanyl bromide,a-bromopropionyl bromide,2-bromo-propionyl bromide,alpha-bromopropionylbromide PubChem CID: 79047 IUPAC Name: 2-bromopropanoyl bromide SMILES: CC(C(=O)Br)Br
| PubChem CID | 79047 |
|---|---|
| CAS | 563-76-8 |
| Molecular Weight (g/mol) | 215.872 |
| MDL Number | MFCD00000142 |
| SMILES | CC(C(=O)Br)Br |
| Synonym | 2-bromopropionyl bromide,propanoyl bromide, 2-bromo,2-bromopropionylbromide,2-bromo propionyl bromide,2-bromopropionic acid bromide,.alpha.-bromopropionyl bromide,2-bromopropanyl bromide,a-bromopropionyl bromide,2-bromo-propionyl bromide,alpha-bromopropionylbromide |
| IUPAC Name | 2-bromopropanoyl bromide |
| InChI Key | ILLHORFDXDLILE-UHFFFAOYSA-N |
| Molecular Formula | C3H4Br2O |
2-Chloronicotinoyl Chloride 98.0+%, TCI America™
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CAS: 49609-84-9 Molecular Formula: C6H3Cl2NO Molecular Weight (g/mol): 176.00 MDL Number: MFCD00051677 InChI Key: RXTRRIFWCJEMEL-UHFFFAOYSA-N Synonym: 2-chloronicotinoyl chloride,2-chloro-nicotinoyl chloride,3-pyridinecarbonyl chloride, 2-chloro,2-chloronicotinylchloride,pubchem2599,acmc-209kgw,chloronicotinoyl chloride,2-chloronicotinoylchloride,2-chloro nicotinoyl chloride,2-chloronicotinic acid chloride PubChem CID: 2774541 IUPAC Name: 2-chloropyridine-3-carbonyl chloride SMILES: ClC(=O)C1=CC=CN=C1Cl
| PubChem CID | 2774541 |
|---|---|
| CAS | 49609-84-9 |
| Molecular Weight (g/mol) | 176.00 |
| MDL Number | MFCD00051677 |
| SMILES | ClC(=O)C1=CC=CN=C1Cl |
| Synonym | 2-chloronicotinoyl chloride,2-chloro-nicotinoyl chloride,3-pyridinecarbonyl chloride, 2-chloro,2-chloronicotinylchloride,pubchem2599,acmc-209kgw,chloronicotinoyl chloride,2-chloronicotinoylchloride,2-chloro nicotinoyl chloride,2-chloronicotinic acid chloride |
| IUPAC Name | 2-chloropyridine-3-carbonyl chloride |
| InChI Key | RXTRRIFWCJEMEL-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO |
Phthaloyl Chloride 98.0+%, TCI America™
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CAS: 88-95-9 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.018 MDL Number: MFCD00000666 InChI Key: FYXKZNLBZKRYSS-UHFFFAOYSA-N Synonym: phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride PubChem CID: 6955 IUPAC Name: benzene-1,2-dicarbonyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl
| PubChem CID | 6955 |
|---|---|
| CAS | 88-95-9 |
| Molecular Weight (g/mol) | 203.018 |
| MDL Number | MFCD00000666 |
| SMILES | C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl |
| Synonym | phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride |
| IUPAC Name | benzene-1,2-dicarbonyl chloride |
| InChI Key | FYXKZNLBZKRYSS-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2O2 |
2-Thenoyl Chloride 99.0+%, TCI America™
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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 |
Phenylacetyl Chloride 98.0+%, TCI America™
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CAS: 103-80-0 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.59 MDL Number: MFCD00000729 InChI Key: VMZCDNSFRSVYKQ-UHFFFAOYSA-N Synonym: phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl PubChem CID: 7679 IUPAC Name: 2-phenylacetyl chloride SMILES: ClC(=O)CC1=CC=CC=C1
| PubChem CID | 7679 |
|---|---|
| CAS | 103-80-0 |
| Molecular Weight (g/mol) | 154.59 |
| MDL Number | MFCD00000729 |
| SMILES | ClC(=O)CC1=CC=CC=C1 |
| Synonym | phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl |
| IUPAC Name | 2-phenylacetyl chloride |
| InChI Key | VMZCDNSFRSVYKQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO |
Trimellitic Anhydride Chloride 98.0+%, TCI America™
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CAS: 1204-28-0 Molecular Formula: C9H3ClO4 Molecular Weight (g/mol): 210.569 MDL Number: MFCD00005924 InChI Key: NJMOHBDCGXJLNJ-UHFFFAOYSA-N Synonym: trimellitic anhydride chloride,4-chloroformylphthalic anhydride,4-chloroformyl phthalic anhydride,trimellitic acid anhydride chloride,anhydrotrimellitic acid chloride,5-isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo,trimellitic anhydride acid chloride,4-chlorocarbonyl phthalic anhydride,1,3-benzofurandione-5-carbonyl chloride,trimellitic anhydride monochloride PubChem CID: 70998 IUPAC Name: 1,3-dioxo-2-benzofuran-5-carbonyl chloride SMILES: C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O
| PubChem CID | 70998 |
|---|---|
| CAS | 1204-28-0 |
| Molecular Weight (g/mol) | 210.569 |
| MDL Number | MFCD00005924 |
| SMILES | C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O |
| Synonym | trimellitic anhydride chloride,4-chloroformylphthalic anhydride,4-chloroformyl phthalic anhydride,trimellitic acid anhydride chloride,anhydrotrimellitic acid chloride,5-isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo,trimellitic anhydride acid chloride,4-chlorocarbonyl phthalic anhydride,1,3-benzofurandione-5-carbonyl chloride,trimellitic anhydride monochloride |
| IUPAC Name | 1,3-dioxo-2-benzofuran-5-carbonyl chloride |
| InChI Key | NJMOHBDCGXJLNJ-UHFFFAOYSA-N |
| Molecular Formula | C9H3ClO4 |
2-Acetoxyisobutyryl Chloride 97.0+%, TCI America™
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CAS: 40635-66-3 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 MDL Number: MFCD00000708 InChI Key: RBTCRFLJLUNCLL-UHFFFAOYSA-N Synonym: 2-acetoxyisobutyryl chloride,1-chlorocarbonyl-1-methylethyl acetate,2-acetoxy-2-methylpropionyl chloride,propanoyl chloride, 2-acetyloxy-2-methyl,2-acetoxyisobutyroyl chloride,2-chloro-1,1-dimethyl-2-oxoethyl acetate,acmc-1an8z,2-acetoxyisobutyrylchloride,acetoxyisobutyric acid chloride,acetoxy-iso-butyrylchloride PubChem CID: 123496 IUPAC Name: (1-chloro-2-methyl-1-oxopropan-2-yl) acetate SMILES: CC(=O)OC(C)(C)C(=O)Cl
| PubChem CID | 123496 |
|---|---|
| CAS | 40635-66-3 |
| Molecular Weight (g/mol) | 164.585 |
| MDL Number | MFCD00000708 |
| SMILES | CC(=O)OC(C)(C)C(=O)Cl |
| Synonym | 2-acetoxyisobutyryl chloride,1-chlorocarbonyl-1-methylethyl acetate,2-acetoxy-2-methylpropionyl chloride,propanoyl chloride, 2-acetyloxy-2-methyl,2-acetoxyisobutyroyl chloride,2-chloro-1,1-dimethyl-2-oxoethyl acetate,acmc-1an8z,2-acetoxyisobutyrylchloride,acetoxyisobutyric acid chloride,acetoxy-iso-butyrylchloride |
| IUPAC Name | (1-chloro-2-methyl-1-oxopropan-2-yl) acetate |
| InChI Key | RBTCRFLJLUNCLL-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClO3 |
1-Naphthoyl Chloride 98.0+%, TCI America™
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CAS: 879-18-5 Molecular Formula: C11H7ClO Molecular Weight (g/mol): 190.63 MDL Number: MFCD00004002 InChI Key: NSNPSJGHTQIXDO-UHFFFAOYSA-N Synonym: 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride PubChem CID: 70146 IUPAC Name: naphthalene-1-carbonyl chloride SMILES: ClC(=O)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 70146 |
|---|---|
| CAS | 879-18-5 |
| Molecular Weight (g/mol) | 190.63 |
| MDL Number | MFCD00004002 |
| SMILES | ClC(=O)C1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride |
| IUPAC Name | naphthalene-1-carbonyl chloride |
| InChI Key | NSNPSJGHTQIXDO-UHFFFAOYSA-N |
| Molecular Formula | C11H7ClO |
2-Furoyl Chloride 98.0+%, TCI America™
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CAS: 527-69-5 Molecular Formula: C5H3ClO2 Molecular Weight (g/mol): 130.527 MDL Number: MFCD00003228 InChI Key: OFTKFKYVSBNYEC-UHFFFAOYSA-N Synonym: 2-furoyl chloride,furoyl chloride,2-furancarbonyl chloride,furancarbonyl chloride,2-furoylchloride,unii-2us0dxi75s,2us0dxi75s,2-furancarboxylic acid chloride,furan-2-carboxylic acid chloride,furanoyl chloride PubChem CID: 68242 IUPAC Name: furan-2-carbonyl chloride SMILES: C1=COC(=C1)C(=O)Cl
| PubChem CID | 68242 |
|---|---|
| CAS | 527-69-5 |
| Molecular Weight (g/mol) | 130.527 |
| MDL Number | MFCD00003228 |
| SMILES | C1=COC(=C1)C(=O)Cl |
| Synonym | 2-furoyl chloride,furoyl chloride,2-furancarbonyl chloride,furancarbonyl chloride,2-furoylchloride,unii-2us0dxi75s,2us0dxi75s,2-furancarboxylic acid chloride,furan-2-carboxylic acid chloride,furanoyl chloride |
| IUPAC Name | furan-2-carbonyl chloride |
| InChI Key | OFTKFKYVSBNYEC-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClO2 |
Stearoyl Chloride 97.0+%, TCI America™
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CAS: 112-76-5 Molecular Formula: C18H35ClO Molecular Weight (g/mol): 302.927 MDL Number: MFCD00000744 InChI Key: WTBAHSZERDXKKZ-UHFFFAOYSA-N PubChem CID: 8212 IUPAC Name: octadecanoyl chloride SMILES: CCCCCCCCCCCCCCCCCC(=O)Cl
| PubChem CID | 8212 |
|---|---|
| CAS | 112-76-5 |
| Molecular Weight (g/mol) | 302.927 |
| MDL Number | MFCD00000744 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)Cl |
| IUPAC Name | octadecanoyl chloride |
| InChI Key | WTBAHSZERDXKKZ-UHFFFAOYSA-N |
| Molecular Formula | C18H35ClO |
(S)-(-)-2-Acetoxypropionyl Chloride 97.0+%, TCI America™
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CAS: 36394-75-9 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00145252 InChI Key: ALHZEIINTQJLOT-UHFFFAOYNA-N Synonym: (S)-(-)-O-Acetyllactoyl Chloride PubChem CID: 11094804 IUPAC Name: 1-chloro-1-oxopropan-2-yl acetate SMILES: CC(OC(C)=O)C(Cl)=O
| PubChem CID | 11094804 |
|---|---|
| CAS | 36394-75-9 |
| Molecular Weight (g/mol) | 150.56 |
| MDL Number | MFCD00145252 |
| SMILES | CC(OC(C)=O)C(Cl)=O |
| Synonym | (S)-(-)-O-Acetyllactoyl Chloride |
| IUPAC Name | 1-chloro-1-oxopropan-2-yl acetate |
| InChI Key | ALHZEIINTQJLOT-UHFFFAOYNA-N |
| Molecular Formula | C5H7ClO3 |
4,4'-Biphenyldicarbonyl Chloride 97.0+%, TCI America™
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CAS: 2351-37-3 Molecular Formula: C14H8Cl2O2 Molecular Weight (g/mol): 279.12 MDL Number: MFCD00058934 InChI Key: QDBOAKPEXMMQFO-UHFFFAOYSA-N Synonym: 4,4′C-Bibenzoyl Chloride, 4,4′C-Dibenzoyl Chloride, 4,4′C-Diphenyldicarbonyl Chloride PubChem CID: 75374 IUPAC Name: [1,1'-biphenyl]-4,4'-dicarbonyl dichloride SMILES: ClC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 75374 |
|---|---|
| CAS | 2351-37-3 |
| Molecular Weight (g/mol) | 279.12 |
| MDL Number | MFCD00058934 |
| SMILES | ClC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(Cl)=O |
| Synonym | 4,4′C-Bibenzoyl Chloride, 4,4′C-Dibenzoyl Chloride, 4,4′C-Diphenyldicarbonyl Chloride |
| IUPAC Name | [1,1'-biphenyl]-4,4'-dicarbonyl dichloride |
| InChI Key | QDBOAKPEXMMQFO-UHFFFAOYSA-N |
| Molecular Formula | C14H8Cl2O2 |
Fumaryl Chloride 95.0+%, TCI America™
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CAS: 627-63-4 Molecular Formula: C4H2Cl2O2 Molecular Weight (g/mol): 152.958 MDL Number: MFCD00000733 InChI Key: ZLYYJUJDFKGVKB-OWOJBTEDSA-N Synonym: fumaryl chloride,fumaroyl dichloride,fumaroyl chloride,fumarylchlorid,chlorure de fumaryle,fumarylchlorid czech,2-butenedioyl dichloride, e,2-butenedioyl dichloride, 2e,dichlorid kyseliny fumarove,fumaryl dichloride PubChem CID: 5325504 IUPAC Name: (E)-but-2-enedioyl dichloride SMILES: C(=CC(=O)Cl)C(=O)Cl
| PubChem CID | 5325504 |
|---|---|
| CAS | 627-63-4 |
| Molecular Weight (g/mol) | 152.958 |
| MDL Number | MFCD00000733 |
| SMILES | C(=CC(=O)Cl)C(=O)Cl |
| Synonym | fumaryl chloride,fumaroyl dichloride,fumaroyl chloride,fumarylchlorid,chlorure de fumaryle,fumarylchlorid czech,2-butenedioyl dichloride, e,2-butenedioyl dichloride, 2e,dichlorid kyseliny fumarove,fumaryl dichloride |
| IUPAC Name | (E)-but-2-enedioyl dichloride |
| InChI Key | ZLYYJUJDFKGVKB-OWOJBTEDSA-N |
| Molecular Formula | C4H2Cl2O2 |
2,3-Dibromopropionyl Chloride 98.0+%, TCI America™
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CAS: 18791-02-1 Molecular Formula: C3H3Br2ClO Molecular Weight (g/mol): 250.31 MDL Number: MFCD00000712 InChI Key: HWKWYDXHMQQDQJ-UHFFFAOYNA-N Synonym: 2,3-dibromopropionyl chloride,propanoyl chloride, 2,3-dibromo,alpha,beta-dibromopropionyl chloride,propanoyl chloride,2,3-dibromo,propionyl chloride, 2,3-dibromo,acmc-209eqo,propanoyl chloride, 2,3-dibromo-9ci,2,3-dibromopropanyl chloride,3-02-00-00572 beilstein handbook reference 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 |
| Synonym | 2,3-dibromopropionyl chloride,propanoyl chloride, 2,3-dibromo,alpha,beta-dibromopropionyl chloride,propanoyl chloride,2,3-dibromo,propionyl chloride, 2,3-dibromo,acmc-209eqo,propanoyl chloride, 2,3-dibromo-9ci,2,3-dibromopropanyl chloride,3-02-00-00572 beilstein handbook reference |
| IUPAC Name | 2,3-dibromopropanoyl chloride |
| InChI Key | HWKWYDXHMQQDQJ-UHFFFAOYNA-N |
| Molecular Formula | C3H3Br2ClO |
5-Chlorovaleryl Chloride 98.0+%, TCI America™
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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 |