
Acyl Halides
Filtered Search Results

3-(4-Methoxyphenyl)propionyl chloride, 99%
CAS: 15893-42-2 Molecular Formula: C10H11ClO2 Molecular Weight (g/mol): 198.65 MDL Number: MFCD02258671 InChI Key: FQVJPHCAWYRYCK-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl propionyl chloride,3-4-methoxyphenyl propanoyl chloride,acmc-20anjm,p-methoxyhydrocinnamoyl chloride,4-methoxyphenylpropionyl chloride,4-methoxydihydrocinnamoyl chloride,3-4-methoxyphenyl propanyl chloride,benzenepropanoyl chloride, 4-methoxy,3-4-methoxyphenyl-propionyl chloride,3-4-methoxy-phenyl-propionyl chloride PubChem CID: 10932441 IUPAC Name: 3-(4-methoxyphenyl)propanoyl chloride SMILES: COC1=CC=C(CCC(Cl)=O)C=C1
PubChem CID | 10932441 |
---|---|
CAS | 15893-42-2 |
Molecular Weight (g/mol) | 198.65 |
MDL Number | MFCD02258671 |
SMILES | COC1=CC=C(CCC(Cl)=O)C=C1 |
Synonym | 3-4-methoxyphenyl propionyl chloride,3-4-methoxyphenyl propanoyl chloride,acmc-20anjm,p-methoxyhydrocinnamoyl chloride,4-methoxyphenylpropionyl chloride,4-methoxydihydrocinnamoyl chloride,3-4-methoxyphenyl propanyl chloride,benzenepropanoyl chloride, 4-methoxy,3-4-methoxyphenyl-propionyl chloride,3-4-methoxy-phenyl-propionyl chloride |
IUPAC Name | 3-(4-methoxyphenyl)propanoyl chloride |
InChI Key | FQVJPHCAWYRYCK-UHFFFAOYSA-N |
Molecular Formula | C10H11ClO2 |
2-Ethoxyacetyl chloride, 97%, stab. with 0.3% Magnesium oxide
CAS: 14077-58-8 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD11170566 InChI Key: ZPMWWAIBJJFPPQ-UHFFFAOYSA-N PubChem CID: 84189 IUPAC Name: 2-ethoxyacetyl chloride SMILES: CCOCC(=O)Cl
PubChem CID | 84189 |
---|---|
CAS | 14077-58-8 |
Molecular Weight (g/mol) | 122.548 |
MDL Number | MFCD11170566 |
SMILES | CCOCC(=O)Cl |
IUPAC Name | 2-ethoxyacetyl chloride |
InChI Key | ZPMWWAIBJJFPPQ-UHFFFAOYSA-N |
Molecular Formula | C4H7ClO2 |
Cyclobutanecarboxylic acid chloride, 99%
CAS: 5006-22-4 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001319 InChI Key: JFWMYCVMQSLLOO-UHFFFAOYSA-N Synonym: cyclobutanecarboxylic acid chloride,cyclobutanecarbonylchloride,cyclobutane carbonyl chloride,cyclobutane-1-carbonyl chloride,cyclobutancarbonylchlorid,cyclobutylcarbonylchloride,cyclobutancarbonyl chloride,cyclobutyl carbonylchloride,cyclobutylcarbonyl chloride,acmc-1aqy1 PubChem CID: 78705 IUPAC Name: cyclobutanecarbonyl chloride SMILES: C1CC(C1)C(=O)Cl
PubChem CID | 78705 |
---|---|
CAS | 5006-22-4 |
Molecular Weight (g/mol) | 118.56 |
MDL Number | MFCD00001319 |
SMILES | C1CC(C1)C(=O)Cl |
Synonym | cyclobutanecarboxylic acid chloride,cyclobutanecarbonylchloride,cyclobutane carbonyl chloride,cyclobutane-1-carbonyl chloride,cyclobutancarbonylchlorid,cyclobutylcarbonylchloride,cyclobutancarbonyl chloride,cyclobutyl carbonylchloride,cyclobutylcarbonyl chloride,acmc-1aqy1 |
IUPAC Name | cyclobutanecarbonyl chloride |
InChI Key | JFWMYCVMQSLLOO-UHFFFAOYSA-N |
Molecular Formula | C5H7ClO |
2-Chloronicotinoyl chloride, 97%
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 |
3-Chlorothiophene-2-carbonyl chloride, Thermo Scientific™
CAS: 86427-02-3 Molecular Formula: C5H2Cl2OS Molecular Weight (g/mol): 181.03 MDL Number: MFCD00068137 InChI Key: GCPHKTQMABHWPY-UHFFFAOYSA-N Synonym: 3-chlorothiophene-2-carbonylchloride,3-chloro-thiophene-2-carbonyl chloride,3-chloro-2-chlorocarbonyl thiophene,2-thiophenecarbonyl chloride, 3-chloro-9ci,pubchem5480,timtec-bb sbb005473,buttpark 29\06-44,chloro thiophene-2-carbonyl chloride,3-chlorothiophene-2-carboyl chloride,3-chloro-2-thiophenecarbonyl chloride PubChem CID: 2735824 IUPAC Name: 3-chlorothiophene-2-carbonyl chloride SMILES: ClC(=O)C1=C(Cl)C=CS1
PubChem CID | 2735824 |
---|---|
CAS | 86427-02-3 |
Molecular Weight (g/mol) | 181.03 |
MDL Number | MFCD00068137 |
SMILES | ClC(=O)C1=C(Cl)C=CS1 |
Synonym | 3-chlorothiophene-2-carbonylchloride,3-chloro-thiophene-2-carbonyl chloride,3-chloro-2-chlorocarbonyl thiophene,2-thiophenecarbonyl chloride, 3-chloro-9ci,pubchem5480,timtec-bb sbb005473,buttpark 29\06-44,chloro thiophene-2-carbonyl chloride,3-chlorothiophene-2-carboyl chloride,3-chloro-2-thiophenecarbonyl chloride |
IUPAC Name | 3-chlorothiophene-2-carbonyl chloride |
InChI Key | GCPHKTQMABHWPY-UHFFFAOYSA-N |
Molecular Formula | C5H2Cl2OS |
Cyclopentanecarbonyl chloride, 98%
CAS: 4524-93-0 Molecular Formula: C6H9ClO Molecular Weight (g/mol): 132.59 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 |
---|---|
CAS | 4524-93-0 |
Molecular Weight (g/mol) | 132.59 |
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 |
Methyl 4-chlorocarbonylbenzoate, 90%, tech.
CAS: 7377-26-6 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.61 MDL Number: MFCD00059486 InChI Key: CVXXHXPNTZBZEL-UHFFFAOYSA-N Synonym: methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester PubChem CID: 81850 IUPAC Name: methyl 4-carbonochloridoylbenzoate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)Cl
PubChem CID | 81850 |
---|---|
CAS | 7377-26-6 |
Molecular Weight (g/mol) | 198.61 |
MDL Number | MFCD00059486 |
SMILES | COC(=O)C1=CC=C(C=C1)C(=O)Cl |
Synonym | methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester |
IUPAC Name | methyl 4-carbonochloridoylbenzoate |
InChI Key | CVXXHXPNTZBZEL-UHFFFAOYSA-N |
Molecular Formula | C9H7ClO3 |
2-Chloropropionyl chloride, 96%
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 |
Suberoyl chloride, 97%
CAS: 10027-07-3 Molecular Formula: C8H12Cl2O2 Molecular Weight (g/mol): 211.082 MDL Number: MFCD00000764 InChI Key: PUIBKAHUQOOLSW-UHFFFAOYSA-N Synonym: suberoyl chloride,suberoyl dichloride,suberic acid dichloride,suberyl chloride,suberyl dichloride,acmc-1bonz,octanedioic acid dichloride PubChem CID: 534653 IUPAC Name: octanedioyl dichloride SMILES: C(CCCC(=O)Cl)CCC(=O)Cl
PubChem CID | 534653 |
---|---|
CAS | 10027-07-3 |
Molecular Weight (g/mol) | 211.082 |
MDL Number | MFCD00000764 |
SMILES | C(CCCC(=O)Cl)CCC(=O)Cl |
Synonym | suberoyl chloride,suberoyl dichloride,suberic acid dichloride,suberyl chloride,suberyl dichloride,acmc-1bonz,octanedioic acid dichloride |
IUPAC Name | octanedioyl dichloride |
InChI Key | PUIBKAHUQOOLSW-UHFFFAOYSA-N |
Molecular Formula | C8H12Cl2O2 |
Dichloroacetyl chloride, 97%
CAS: 79-36-7 Molecular Formula: C2HCl3O Molecular Weight (g/mol): 147.379 MDL Number: MFCD00000840 InChI Key: FBCCMZVIWNDFMO-UHFFFAOYSA-N Synonym: dichloroacetyl chloride,dichloracetyl chloride,acetyl chloride, dichloro,dichloroethanoyl chloride,chlorure de dichloracetyle,dichloroacetylchloride,dichloroacetic acid chloride,alpha,alpha-dichloroacetyl chloride,chcl2cocl,chlorid kyseliny dichloroctove PubChem CID: 6593 ChEBI: CHEBI:34688 IUPAC Name: 2,2-dichloroacetyl chloride SMILES: C(C(=O)Cl)(Cl)Cl
PubChem CID | 6593 |
---|---|
CAS | 79-36-7 |
Molecular Weight (g/mol) | 147.379 |
ChEBI | CHEBI:34688 |
MDL Number | MFCD00000840 |
SMILES | C(C(=O)Cl)(Cl)Cl |
Synonym | dichloroacetyl chloride,dichloracetyl chloride,acetyl chloride, dichloro,dichloroethanoyl chloride,chlorure de dichloracetyle,dichloroacetylchloride,dichloroacetic acid chloride,alpha,alpha-dichloroacetyl chloride,chcl2cocl,chlorid kyseliny dichloroctove |
IUPAC Name | 2,2-dichloroacetyl chloride |
InChI Key | FBCCMZVIWNDFMO-UHFFFAOYSA-N |
Molecular Formula | C2HCl3O |
Pyridine-2,6-dicarbonyl dichloride, 97%
CAS: 3739-94-4 Molecular Formula: C7H3Cl2NO2 Molecular Weight (g/mol): 204.006 MDL Number: MFCD00006289 InChI Key: GWHOGODUVLQCEB-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarbonyl dichloride,2,6-pyridinedicarboxylic acid chloride,pyridine-2,6-dicarbonyl dichloride,2,6-pyridinedicarbonyl chloride,pyridine-2,6-dicarboxylic acid chloride,2,6-pyridinedicarboxylicacidchloride,pyridine-2,6-dicarboyl dichloride,2,6-pyridinedicarbony chloride,pubchem13243,tpc-i153 PubChem CID: 77335 IUPAC Name: pyridine-2,6-dicarbonyl chloride SMILES: C1=CC(=NC(=C1)C(=O)Cl)C(=O)Cl
PubChem CID | 77335 |
---|---|
CAS | 3739-94-4 |
Molecular Weight (g/mol) | 204.006 |
MDL Number | MFCD00006289 |
SMILES | C1=CC(=NC(=C1)C(=O)Cl)C(=O)Cl |
Synonym | 2,6-pyridinedicarbonyl dichloride,2,6-pyridinedicarboxylic acid chloride,pyridine-2,6-dicarbonyl dichloride,2,6-pyridinedicarbonyl chloride,pyridine-2,6-dicarboxylic acid chloride,2,6-pyridinedicarboxylicacidchloride,pyridine-2,6-dicarboyl dichloride,2,6-pyridinedicarbony chloride,pubchem13243,tpc-i153 |
IUPAC Name | pyridine-2,6-dicarbonyl chloride |
InChI Key | GWHOGODUVLQCEB-UHFFFAOYSA-N |
Molecular Formula | C7H3Cl2NO2 |
3,5-Dinitrobenzoyl chloride, 98+%
CAS: 99-33-2 Molecular Formula: C7H3ClN2O5 Molecular Weight (g/mol): 230.56 MDL Number: MFCD00007248 InChI Key: NNOHXABAQAGKRZ-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; PubChem CID: 7432 IUPAC Name: 3,5-dinitrobenzoyl chloride SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
PubChem CID | 7432 |
---|---|
CAS | 99-33-2 |
Molecular Weight (g/mol) | 230.56 |
MDL Number | MFCD00007248 |
SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl |
Synonym | benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; |
IUPAC Name | 3,5-dinitrobenzoyl chloride |
InChI Key | NNOHXABAQAGKRZ-UHFFFAOYSA-N |
Molecular Formula | C7H3ClN2O5 |
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 |
Acetoxyacetyl chloride, 97%
CAS: 13831-31-7 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00011535 InChI Key: HZDNNJABYXNPPV-UHFFFAOYSA-N Synonym: acetoxyacetyl chloride,2-acetoxyacetyl chloride,unii-z4s19y2f8s,acetoxyacetylchloride,acetyl chloride, acetyloxy,acetoxyacetic acid chloride,chlorocarbonyl methyl acetate,acetoxy acetylchloride,acetyloxyacetyl chloride,pubchem20920 PubChem CID: 26297 IUPAC Name: (2-chloro-2-oxoethyl) acetate SMILES: CC(=O)OCC(=O)Cl
PubChem CID | 26297 |
---|---|
CAS | 13831-31-7 |
Molecular Weight (g/mol) | 136.531 |
MDL Number | MFCD00011535 |
SMILES | CC(=O)OCC(=O)Cl |
Synonym | acetoxyacetyl chloride,2-acetoxyacetyl chloride,unii-z4s19y2f8s,acetoxyacetylchloride,acetyl chloride, acetyloxy,acetoxyacetic acid chloride,chlorocarbonyl methyl acetate,acetoxy acetylchloride,acetyloxyacetyl chloride,pubchem20920 |
IUPAC Name | (2-chloro-2-oxoethyl) acetate |
InChI Key | HZDNNJABYXNPPV-UHFFFAOYSA-N |
Molecular Formula | C4H5ClO3 |
Lauroyl chloride, 98%
CAS: 112-16-3 Molecular Formula: C12H23ClO Molecular Weight (g/mol): 218.77 MDL Number: MFCD00000740 InChI Key: NQGIJDNPUZEBRU-UHFFFAOYSA-N Synonym: lauroyl chloride,lauroylchloride,n-dodecanoyl chloride,lauric acid chloride,dodecanoic acid, chloride,unii-9lhl10777i,laurel acetyl chlorine,dodecanoylchloride,lauric acid, chloride,pubchem21365 PubChem CID: 8166 IUPAC Name: dodecanoyl chloride SMILES: CCCCCCCCCCCC(Cl)=O
PubChem CID | 8166 |
---|---|
CAS | 112-16-3 |
Molecular Weight (g/mol) | 218.77 |
MDL Number | MFCD00000740 |
SMILES | CCCCCCCCCCCC(Cl)=O |
Synonym | lauroyl chloride,lauroylchloride,n-dodecanoyl chloride,lauric acid chloride,dodecanoic acid, chloride,unii-9lhl10777i,laurel acetyl chlorine,dodecanoylchloride,lauric acid, chloride,pubchem21365 |
IUPAC Name | dodecanoyl chloride |
InChI Key | NQGIJDNPUZEBRU-UHFFFAOYSA-N |
Molecular Formula | C12H23ClO |