Acyl Halides
Filtered Search Results
5-Bromovaleryl Chloride 98.0+%, TCI America™
CAS: 4509-90-4 Molecular Formula: C14H11N3O2 Molecular Weight (g/mol): 253.26 MDL Number: MFCD00013660 InChI Key: QANQQXSQVQYQFI-UHFFFAOYSA-N Synonym: 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride PubChem CID: 521173 IUPAC Name: N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide SMILES: CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1
| PubChem CID | 521173 |
|---|---|
| CAS | 4509-90-4 |
| Molecular Weight (g/mol) | 253.26 |
| MDL Number | MFCD00013660 |
| SMILES | CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1 |
| Synonym | 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride |
| IUPAC Name | N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide |
| InChI Key | QANQQXSQVQYQFI-UHFFFAOYSA-N |
| Molecular Formula | C14H11N3O2 |
3-Nitrobenzoyl Chloride 98.0+%, TCI America™
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 |
Ethyl Glutaryl Chloride 98.0+%, TCI America™
CAS: 5205-39-0 Molecular Formula: C7H11ClO3 Molecular Weight (g/mol): 178.612 MDL Number: MFCD00013659 InChI Key: KKJAQUGGQMCNJY-UHFFFAOYSA-N Synonym: ethyl 4-chloroformyl butyrate,ethyl 5-chloro-5-oxovalerate,glutaric acid monoethyl ester chloride,pentanoic acid, 5-chloro-5-oxo-, ethyl ester,ethyl 4-chlorocarbonyl butanoate,pubchem16647,ksc939c3b,gamma-carbethoxybutyryl chloride,glutaric acid monoethylester chloride,5-chloro-5-oxovaleric acid ethyl ester PubChem CID: 78881 IUPAC Name: ethyl 5-chloro-5-oxopentanoate SMILES: CCOC(=O)CCCC(=O)Cl
| PubChem CID | 78881 |
|---|---|
| CAS | 5205-39-0 |
| Molecular Weight (g/mol) | 178.612 |
| MDL Number | MFCD00013659 |
| SMILES | CCOC(=O)CCCC(=O)Cl |
| Synonym | ethyl 4-chloroformyl butyrate,ethyl 5-chloro-5-oxovalerate,glutaric acid monoethyl ester chloride,pentanoic acid, 5-chloro-5-oxo-, ethyl ester,ethyl 4-chlorocarbonyl butanoate,pubchem16647,ksc939c3b,gamma-carbethoxybutyryl chloride,glutaric acid monoethylester chloride,5-chloro-5-oxovaleric acid ethyl ester |
| IUPAC Name | ethyl 5-chloro-5-oxopentanoate |
| InChI Key | KKJAQUGGQMCNJY-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClO3 |
2-Chloronicotinoyl Chloride 98.0+%, TCI America™
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 |
2,2'-Oxydiacetyl Chloride 97.0+%, TCI America™
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 |
2-Bromopropionyl Bromide 98.0+%, TCI America™
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 |
3,4,5-Trimethoxybenzoyl Chloride 97.0+%, TCI America™
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 |
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 |
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 |
Heptanoyl Chloride 98.0+%, TCI America™
CAS: 2528-61-2 Molecular Formula: C7H13ClO Molecular Weight (g/mol): 148.63 MDL Number: MFCD00000763 InChI Key: UCVODTZQZHMTPN-UHFFFAOYSA-N Synonym: enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride PubChem CID: 17313 IUPAC Name: heptanoyl chloride SMILES: CCCCCCC(Cl)=O
| PubChem CID | 17313 |
|---|---|
| CAS | 2528-61-2 |
| Molecular Weight (g/mol) | 148.63 |
| MDL Number | MFCD00000763 |
| SMILES | CCCCCCC(Cl)=O |
| Synonym | enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride |
| IUPAC Name | heptanoyl chloride |
| InChI Key | UCVODTZQZHMTPN-UHFFFAOYSA-N |
| Molecular Formula | C7H13ClO |
Crotonoyl Chloride (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 10487-71-5 Molecular Formula: C4H5ClO Molecular Weight (g/mol): 104.533 MDL Number: MFCD00000734 InChI Key: RJUIDDKTATZJFE-NSCUHMNNSA-N PubChem CID: 643131 IUPAC Name: (E)-but-2-enoyl chloride SMILES: CC=CC(=O)Cl
| PubChem CID | 643131 |
|---|---|
| CAS | 10487-71-5 |
| Molecular Weight (g/mol) | 104.533 |
| MDL Number | MFCD00000734 |
| SMILES | CC=CC(=O)Cl |
| IUPAC Name | (E)-but-2-enoyl chloride |
| InChI Key | RJUIDDKTATZJFE-NSCUHMNNSA-N |
| Molecular Formula | C4H5ClO |
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 |
Terephthaloyl Chloride 99.0+%, TCI America™
CAS: 100-20-9 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.02 MDL Number: MFCD00000693 InChI Key: LXEJRKJRKIFVNY-UHFFFAOYSA-N Synonym: terephthaloyl chloride,terephthaloyl dichloride,1,4-benzenedicarbonyl dichloride,terephthalic acid dichloride,terephthalic dichloride,p-phthaloyl chloride,terephthalic acid chloride,p-phthalyl dichloride,p-phthaloyl dichloride,terephthalyl dichloride PubChem CID: 7488 IUPAC Name: benzene-1,4-dicarbonyl dichloride SMILES: ClC(=O)C1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 7488 |
|---|---|
| CAS | 100-20-9 |
| Molecular Weight (g/mol) | 203.02 |
| MDL Number | MFCD00000693 |
| SMILES | ClC(=O)C1=CC=C(C=C1)C(Cl)=O |
| Synonym | terephthaloyl chloride,terephthaloyl dichloride,1,4-benzenedicarbonyl dichloride,terephthalic acid dichloride,terephthalic dichloride,p-phthaloyl chloride,terephthalic acid chloride,p-phthalyl dichloride,p-phthaloyl dichloride,terephthalyl dichloride |
| IUPAC Name | benzene-1,4-dicarbonyl dichloride |
| InChI Key | LXEJRKJRKIFVNY-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2O2 |
Valeryl Chloride 98.0+%, TCI America™
CAS: 638-29-9 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 MDL Number: MFCD00000757 InChI Key: XGISHOFUAFNYQF-UHFFFAOYSA-N Synonym: valeryl chloride,valeroyl chloride,valerylchloride,n-valeryl chloride,n-pentanoyl chloride,n-valeroyl chloride,pentanoic acid chloride,n-pentoyl chloride,valerylchlorid,valeroylchloride PubChem CID: 61186 IUPAC Name: pentanoyl chloride SMILES: CCCCC(Cl)=O
| PubChem CID | 61186 |
|---|---|
| CAS | 638-29-9 |
| Molecular Weight (g/mol) | 120.58 |
| MDL Number | MFCD00000757 |
| SMILES | CCCCC(Cl)=O |
| Synonym | valeryl chloride,valeroyl chloride,valerylchloride,n-valeryl chloride,n-pentanoyl chloride,n-valeroyl chloride,pentanoic acid chloride,n-pentoyl chloride,valerylchlorid,valeroylchloride |
| IUPAC Name | pentanoyl chloride |
| InChI Key | XGISHOFUAFNYQF-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO |