Acyl Halides
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3,4,5-Trimethoxybenzoyl Chloride 97.0+%, TCI America™
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CAS: 4521-61-3 Molecular Formula: C10H11ClO4 Molecular Weight (g/mol): 230.644 MDL Number: MFCD00000675 InChI Key: BUHYMJLFRZAFBF-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,4,5-trimethoxy,trimethylgalloyl chloride,tri-o-methylgalloyl chloride,3,4,5-trimethoxybenzoylchloride,zlchem 339,pubchem22153,acmc-1ahlk,3,5-trimethoxybenzoyl chloride,timtec-bb sbb040629,3,4,5-trimethoxy-benzoylchloride PubChem CID: 78282 IUPAC Name: 3,4,5-trimethoxybenzoyl chloride SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)Cl
| PubChem CID | 78282 |
|---|---|
| CAS | 4521-61-3 |
| Molecular Weight (g/mol) | 230.644 |
| MDL Number | MFCD00000675 |
| SMILES | COC1=CC(=CC(=C1OC)OC)C(=O)Cl |
| Synonym | benzoyl chloride, 3,4,5-trimethoxy,trimethylgalloyl chloride,tri-o-methylgalloyl chloride,3,4,5-trimethoxybenzoylchloride,zlchem 339,pubchem22153,acmc-1ahlk,3,5-trimethoxybenzoyl chloride,timtec-bb sbb040629,3,4,5-trimethoxy-benzoylchloride |
| IUPAC Name | 3,4,5-trimethoxybenzoyl chloride |
| InChI Key | BUHYMJLFRZAFBF-UHFFFAOYSA-N |
| Molecular Formula | C10H11ClO4 |
(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 |
2,2'-Oxydiacetyl Chloride 97.0+%, TCI America™
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CAS: 21062-20-4 Molecular Formula: C4H4Cl2O3 Molecular Weight (g/mol): 170.973 MDL Number: MFCD00134471 InChI Key: GTZXSBQCNBNWPK-UHFFFAOYSA-N Synonym: Diglycolyl Chloride PubChem CID: 88769 IUPAC Name: 2-(2-chloro-2-oxoethoxy)acetyl chloride SMILES: C(C(=O)Cl)OCC(=O)Cl
| PubChem CID | 88769 |
|---|---|
| CAS | 21062-20-4 |
| Molecular Weight (g/mol) | 170.973 |
| MDL Number | MFCD00134471 |
| SMILES | C(C(=O)Cl)OCC(=O)Cl |
| Synonym | Diglycolyl Chloride |
| IUPAC Name | 2-(2-chloro-2-oxoethoxy)acetyl chloride |
| InChI Key | GTZXSBQCNBNWPK-UHFFFAOYSA-N |
| Molecular Formula | C4H4Cl2O3 |
(R)-(+)-2-Acetoxypropionyl Chloride 98.0+%, TCI America™
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CAS: 53636-19-4 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.558 MDL Number: MFCD27925055 InChI Key: ALHZEIINTQJLOT-GSVOUGTGSA-N Synonym: (+)-O-Acetyl-D-lactoyl Chloride PubChem CID: 15557611 IUPAC Name: [(2R)-1-chloro-1-oxopropan-2-yl] acetate SMILES: CC(C(=O)Cl)OC(=O)C
| PubChem CID | 15557611 |
|---|---|
| CAS | 53636-19-4 |
| Molecular Weight (g/mol) | 150.558 |
| MDL Number | MFCD27925055 |
| SMILES | CC(C(=O)Cl)OC(=O)C |
| Synonym | (+)-O-Acetyl-D-lactoyl Chloride |
| IUPAC Name | [(2R)-1-chloro-1-oxopropan-2-yl] acetate |
| InChI Key | ALHZEIINTQJLOT-GSVOUGTGSA-N |
| Molecular Formula | C5H7ClO3 |
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 |
6-Chloronicotinoyl Chloride 98.0+%, TCI America™
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CAS: 58757-38-3 Molecular Formula: C6H3Cl2NO Molecular Weight (g/mol): 175.996 MDL Number: MFCD00051775 InChI Key: FMEBIWNKYZUWFV-UHFFFAOYSA-N Synonym: 6-chloronicotinoyl chloride,6-chloronicotinoylchloride,2-chloropyridine-5-carbonyl chloride,3-pyridinecarbonylchloride, 6-chloro,3-pyridinecarbonyl chloride, 6-chloro,6-chloro-nicotinoyl chloride,pubchem18665,6-chloronicotinic chloride,acmc-1ay8e,6-chloro-nicotinic chloride PubChem CID: 2782165 IUPAC Name: 6-chloropyridine-3-carbonyl chloride SMILES: C1=CC(=NC=C1C(=O)Cl)Cl
| PubChem CID | 2782165 |
|---|---|
| CAS | 58757-38-3 |
| Molecular Weight (g/mol) | 175.996 |
| MDL Number | MFCD00051775 |
| SMILES | C1=CC(=NC=C1C(=O)Cl)Cl |
| Synonym | 6-chloronicotinoyl chloride,6-chloronicotinoylchloride,2-chloropyridine-5-carbonyl chloride,3-pyridinecarbonylchloride, 6-chloro,3-pyridinecarbonyl chloride, 6-chloro,6-chloro-nicotinoyl chloride,pubchem18665,6-chloronicotinic chloride,acmc-1ay8e,6-chloro-nicotinic chloride |
| IUPAC Name | 6-chloropyridine-3-carbonyl chloride |
| InChI Key | FMEBIWNKYZUWFV-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO |
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 |
Bromoacetyl Bromide 98.0+%, TCI America™
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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 |
2-Naphthoyl Chloride 98.0+%, TCI America™
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CAS: 2243-83-6 Molecular Formula: C11H7ClO Molecular Weight (g/mol): 190.626 MDL Number: MFCD00004093 InChI Key: XNLBCXGRQWUJLU-UHFFFAOYSA-N Synonym: 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride PubChem CID: 75246 IUPAC Name: naphthalene-2-carbonyl chloride SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)Cl
| PubChem CID | 75246 |
|---|---|
| CAS | 2243-83-6 |
| Molecular Weight (g/mol) | 190.626 |
| MDL Number | MFCD00004093 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)Cl |
| Synonym | 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride |
| IUPAC Name | naphthalene-2-carbonyl chloride |
| InChI Key | XNLBCXGRQWUJLU-UHFFFAOYSA-N |
| Molecular Formula | C11H7ClO |
Valeryl Bromide 98.0+%, TCI America™
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CAS: 1889-26-5 Molecular Formula: C5H9BrO Molecular Weight (g/mol): 165.03 MDL Number: MFCD00059467 InChI Key: FDOHPUYPQQKECS-UHFFFAOYSA-N Synonym: Valeroyl Bromide PubChem CID: 11137484 IUPAC Name: pentanoyl bromide SMILES: CCCCC(=O)Br
| PubChem CID | 11137484 |
|---|---|
| CAS | 1889-26-5 |
| Molecular Weight (g/mol) | 165.03 |
| MDL Number | MFCD00059467 |
| SMILES | CCCCC(=O)Br |
| Synonym | Valeroyl Bromide |
| IUPAC Name | pentanoyl bromide |
| InChI Key | FDOHPUYPQQKECS-UHFFFAOYSA-N |
| Molecular Formula | C5H9BrO |
Dimethylmalonyl Dichloride 98.0+%, TCI America™
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CAS: 5659-93-8 Molecular Formula: C5H6Cl2O2 Molecular Weight (g/mol): 169.001 MDL Number: MFCD00192081 InChI Key: CJXQAYQWVNXIQE-UHFFFAOYSA-N PubChem CID: 4523180 IUPAC Name: 2,2-dimethylpropanedioyl dichloride SMILES: CC(C)(C(=O)Cl)C(=O)Cl
| PubChem CID | 4523180 |
|---|---|
| CAS | 5659-93-8 |
| Molecular Weight (g/mol) | 169.001 |
| MDL Number | MFCD00192081 |
| SMILES | CC(C)(C(=O)Cl)C(=O)Cl |
| IUPAC Name | 2,2-dimethylpropanedioyl dichloride |
| InChI Key | CJXQAYQWVNXIQE-UHFFFAOYSA-N |
| Molecular Formula | C5H6Cl2O2 |
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 |
p-Toluoyl Chloride 98.0+%, TCI America™
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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-Phenylbenzoyl Chloride 98.0+%, TCI America™
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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 |
Myristoyl Chloride 98.0+%, TCI America™
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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 |