
Acyl Halides
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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 |
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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 |
Cyclopentanecarbonyl Chloride 98.0+%, TCI America™
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CAS: 4524-93-0 Molecular Formula: C6H9ClO Molecular Weight (g/mol): 132.587 MDL Number: MFCD00001370 InChI Key: WEPUZBYKXNKSDH-UHFFFAOYSA-N Synonym: cyclopentanecarbonylchloride,cyclopentane carboxyl chloride,cyclopentanoyl chloride,pubchem13237,acmc-1csoo,cyclopentylformyl chloride,cyclopetanecarbonylchloride,cyclopentancarbonyl chloride,cyclopentylcarbonyl chloride,chlorocarbonyl cyclopentane PubChem CID: 78284 IUPAC Name: cyclopentanecarbonyl chloride SMILES: C1CCC(C1)C(=O)Cl
PubChem CID | 78284 |
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CAS | 4524-93-0 |
Molecular Weight (g/mol) | 132.587 |
MDL Number | MFCD00001370 |
SMILES | C1CCC(C1)C(=O)Cl |
Synonym | cyclopentanecarbonylchloride,cyclopentane carboxyl chloride,cyclopentanoyl chloride,pubchem13237,acmc-1csoo,cyclopentylformyl chloride,cyclopetanecarbonylchloride,cyclopentancarbonyl chloride,cyclopentylcarbonyl chloride,chlorocarbonyl cyclopentane |
IUPAC Name | cyclopentanecarbonyl chloride |
InChI Key | WEPUZBYKXNKSDH-UHFFFAOYSA-N |
Molecular Formula | C6H9ClO |
3-Phenylpropionyl Chloride 97.0+%, TCI America™
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CAS: 645-45-4 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00000748 InChI Key: MFEILWXBDBCWKF-UHFFFAOYSA-N Synonym: 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride PubChem CID: 64801 IUPAC Name: 3-phenylpropanoyl chloride SMILES: C1=CC=C(C=C1)CCC(=O)Cl
PubChem CID | 64801 |
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CAS | 645-45-4 |
Molecular Weight (g/mol) | 168.62 |
MDL Number | MFCD00000748 |
SMILES | C1=CC=C(C=C1)CCC(=O)Cl |
Synonym | 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride |
IUPAC Name | 3-phenylpropanoyl chloride |
InChI Key | MFEILWXBDBCWKF-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO |
Isonicotinoyl Chloride Hydrochloride 95.0+%, TCI America™
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CAS: 39178-35-3 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.01 MDL Number: MFCD00012830 InChI Key: BNTRVUUJBGBGLZ-UHFFFAOYSA-N Synonym: isonicotinoyl chloride hydrochloride,pyridine-4-carbonyl chloride hydrochloride,isonicotinoylchloride hydrochloride,4-pyridinecarbonyl chloride hydrochloride,4-pyridinecarbonyl chloride, hydrochloride,isonicotinoylchloridehcl,pubchem23974,acmc-1bn6p,ksc223m5d,4-pyridinecarbonyl chloride-hcl PubChem CID: 12262826 IUPAC Name: hydrogen pyridine-4-carbonyl chloride chloride SMILES: [H+].[Cl-].ClC(=O)C1=CC=NC=C1
PubChem CID | 12262826 |
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CAS | 39178-35-3 |
Molecular Weight (g/mol) | 178.01 |
MDL Number | MFCD00012830 |
SMILES | [H+].[Cl-].ClC(=O)C1=CC=NC=C1 |
Synonym | isonicotinoyl chloride hydrochloride,pyridine-4-carbonyl chloride hydrochloride,isonicotinoylchloride hydrochloride,4-pyridinecarbonyl chloride hydrochloride,4-pyridinecarbonyl chloride, hydrochloride,isonicotinoylchloridehcl,pubchem23974,acmc-1bn6p,ksc223m5d,4-pyridinecarbonyl chloride-hcl |
IUPAC Name | hydrogen pyridine-4-carbonyl chloride chloride |
InChI Key | BNTRVUUJBGBGLZ-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl2NO |
Isobutyryl Bromide 98.0+%, TCI America™
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CAS: 2736-37-0 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151.003 MDL Number: MFCD00059468 InChI Key: ICNCZFQYZKPYMS-UHFFFAOYSA-N PubChem CID: 520309 IUPAC Name: 2-methylpropanoyl bromide SMILES: CC(C)C(=O)Br
PubChem CID | 520309 |
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CAS | 2736-37-0 |
Molecular Weight (g/mol) | 151.003 |
MDL Number | MFCD00059468 |
SMILES | CC(C)C(=O)Br |
IUPAC Name | 2-methylpropanoyl bromide |
InChI Key | ICNCZFQYZKPYMS-UHFFFAOYSA-N |
Molecular Formula | C4H7BrO |
Hexanoyl Chloride 98.0+%, TCI America™
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CAS: 142-61-0 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00000760 InChI Key: YWGHUJQYGPDNKT-UHFFFAOYSA-N Synonym: caproyl chloride,n-caproyl chloride,hexanoylchloride,unii-i7ge8hg3b2,n-hexanoyl chloride,caproic acid chloride,hexanoic acid chloride,i7ge8hg3b2,caproylchloride,hexoylchlorid PubChem CID: 67340 IUPAC Name: hexanoyl chloride SMILES: CCCCCC(=O)Cl
PubChem CID | 67340 |
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CAS | 142-61-0 |
Molecular Weight (g/mol) | 134.603 |
MDL Number | MFCD00000760 |
SMILES | CCCCCC(=O)Cl |
Synonym | caproyl chloride,n-caproyl chloride,hexanoylchloride,unii-i7ge8hg3b2,n-hexanoyl chloride,caproic acid chloride,hexanoic acid chloride,i7ge8hg3b2,caproylchloride,hexoylchlorid |
IUPAC Name | hexanoyl chloride |
InChI Key | YWGHUJQYGPDNKT-UHFFFAOYSA-N |
Molecular Formula | C6H11ClO |
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 |
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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 |
Ethyl Succinyl Chloride 95.0+%, TCI America™
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CAS: 14794-31-1 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 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 |
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CAS | 14794-31-1 |
Molecular Weight (g/mol) | 164.585 |
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 |
O-Formyl-D-mandeloyl Chloride 98.0+%, TCI America™
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CAS: 29169-64-0 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.60 MDL Number: MFCD00799229 InChI Key: ZNLABNPTWSKGDX-UHFFFAOYNA-N Synonym: (R)-O-Formylmandeloyl Chloride PubChem CID: 11830408 IUPAC Name: 2-chloro-2-oxo-1-phenylethyl formate SMILES: ClC(=O)C(OC=O)C1=CC=CC=C1
PubChem CID | 11830408 |
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CAS | 29169-64-0 |
Molecular Weight (g/mol) | 198.60 |
MDL Number | MFCD00799229 |
SMILES | ClC(=O)C(OC=O)C1=CC=CC=C1 |
Synonym | (R)-O-Formylmandeloyl Chloride |
IUPAC Name | 2-chloro-2-oxo-1-phenylethyl formate |
InChI Key | ZNLABNPTWSKGDX-UHFFFAOYNA-N |
Molecular Formula | C9H7ClO3 |
3,4-Dimethoxybenzoyl Chloride 98.0+%, TCI America™
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CAS: 3535-37-3 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.618 MDL Number: MFCD00000674 InChI Key: VIOBGCWEHLRBEP-UHFFFAOYSA-N Synonym: veratroyl chloride,3,4-dimethoxybenzoylchloride,3,4-dimethoxybenzene-1-carbonyl chloride,benzoyl chloride, 3,4-dimethoxy,3,4-dimethoxy benzoyl chloride,3,4-dimethoxy-benzoyl chloride,3,4-dimethoxy-1-benzenecarbonyl chloride,veratroylchlorid,zlchem 1258,ksc225m7t PubChem CID: 77070 IUPAC Name: 3,4-dimethoxybenzoyl chloride SMILES: COC1=C(C=C(C=C1)C(=O)Cl)OC
PubChem CID | 77070 |
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CAS | 3535-37-3 |
Molecular Weight (g/mol) | 200.618 |
MDL Number | MFCD00000674 |
SMILES | COC1=C(C=C(C=C1)C(=O)Cl)OC |
Synonym | veratroyl chloride,3,4-dimethoxybenzoylchloride,3,4-dimethoxybenzene-1-carbonyl chloride,benzoyl chloride, 3,4-dimethoxy,3,4-dimethoxy benzoyl chloride,3,4-dimethoxy-benzoyl chloride,3,4-dimethoxy-1-benzenecarbonyl chloride,veratroylchlorid,zlchem 1258,ksc225m7t |
IUPAC Name | 3,4-dimethoxybenzoyl chloride |
InChI Key | VIOBGCWEHLRBEP-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO3 |
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 |
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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 |
2,2'-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 |
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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 |
2-Phenoxypropionyl Chloride 98.0+%, TCI America™
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CAS: 122-35-0 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00018810 InChI Key: BDSSZTXPZHIYHM-UHFFFAOYSA-N Synonym: 2-phenoxypropionyl chloride,propanoyl chloride, 2-phenoxy,2-phenoxypropionic acid chloride,alpha-phenoxypropionyl chloride,2-phenoxy-propionyl chloride,propanoyl chloride,2-phenoxy,propionyl chloride, 2-phenoxy,.alpha.-phenoxypropionyl chloride,acmc-1bvfg,2-phenoxypropionylchloride PubChem CID: 95436 IUPAC Name: 2-phenoxypropanoyl chloride SMILES: CC(C(=O)Cl)OC1=CC=CC=C1
PubChem CID | 95436 |
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CAS | 122-35-0 |
Molecular Weight (g/mol) | 184.619 |
MDL Number | MFCD00018810 |
SMILES | CC(C(=O)Cl)OC1=CC=CC=C1 |
Synonym | 2-phenoxypropionyl chloride,propanoyl chloride, 2-phenoxy,2-phenoxypropionic acid chloride,alpha-phenoxypropionyl chloride,2-phenoxy-propionyl chloride,propanoyl chloride,2-phenoxy,propionyl chloride, 2-phenoxy,.alpha.-phenoxypropionyl chloride,acmc-1bvfg,2-phenoxypropionylchloride |
IUPAC Name | 2-phenoxypropanoyl chloride |
InChI Key | BDSSZTXPZHIYHM-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO2 |
(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 |
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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 |
Benzoyl Fluoride 98.0+%, TCI America™
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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 |
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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 |