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Filtered Search Results
10-Undecenoyl chloride, 98%
CAS: 38460-95-6 Molecular Formula: C11H19ClO Molecular Weight (g/mol): 202.72 MDL Number: MFCD00000772 InChI Key: MZFGYVZYLMNXGL-UHFFFAOYSA-N Synonym: 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference PubChem CID: 38042 IUPAC Name: undec-10-enoyl chloride SMILES: ClC(=O)CCCCCCCCC=C
| PubChem CID | 38042 |
|---|---|
| CAS | 38460-95-6 |
| Molecular Weight (g/mol) | 202.72 |
| MDL Number | MFCD00000772 |
| SMILES | ClC(=O)CCCCCCCCC=C |
| Synonym | 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference |
| IUPAC Name | undec-10-enoyl chloride |
| InChI Key | MZFGYVZYLMNXGL-UHFFFAOYSA-N |
| Molecular Formula | C11H19ClO |
| MDL Number | MFCD00007345 |
|---|
Methoxyacetyl chloride, 97%, stabilized
CAS: 38870-89-2 Molecular Formula: C3H5ClO2 Molecular Weight (g/mol): 108.52 MDL Number: MFCD00000728 InChI Key: JJKWHOSQTYYFAE-UHFFFAOYSA-N Synonym: methoxyacetyl chloride,methoxyacetylchloride,acetyl chloride, methoxy,methoxy-acetyl chloride,methoxyacetic acid chloride,unii-t66s02b1s3,methoxy acetylchloride,2-methoxyacetylchloride,methoxy acetyl chloride,ch3och2cocl PubChem CID: 96623 IUPAC Name: 2-methoxyacetyl chloride SMILES: COCC(=O)Cl
| PubChem CID | 96623 |
|---|---|
| CAS | 38870-89-2 |
| Molecular Weight (g/mol) | 108.52 |
| MDL Number | MFCD00000728 |
| SMILES | COCC(=O)Cl |
| Synonym | methoxyacetyl chloride,methoxyacetylchloride,acetyl chloride, methoxy,methoxy-acetyl chloride,methoxyacetic acid chloride,unii-t66s02b1s3,methoxy acetylchloride,2-methoxyacetylchloride,methoxy acetyl chloride,ch3och2cocl |
| IUPAC Name | 2-methoxyacetyl chloride |
| InChI Key | JJKWHOSQTYYFAE-UHFFFAOYSA-N |
| Molecular Formula | C3H5ClO2 |
Hydrocinnamoyl chloride, 98%
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 |
|---|---|
| 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 |
Cyclopentylacetyl chloride, 97%
CAS: 1122-99-2 Molecular Formula: C7H11ClO Molecular Weight (g/mol): 146.61 MDL Number: MFCD00236031 InChI Key: NILLIUYSJFTTRH-UHFFFAOYSA-N Synonym: cyclopentylacetyl chloride,cyclopentaneacetyl chloride,cyclopentylacetylchloride,cylopentylacetyl chloride,acmc-1brgh,cyclopentaneacetylchloride,cyclopentylacetic chloride,cyclopentanacetyl chloride,cyclopentyl acetyl chloride,cyclopentyl-acetyl chloride PubChem CID: 3485182 IUPAC Name: 2-cyclopentylacetyl chloride SMILES: ClC(=O)CC1CCCC1
| PubChem CID | 3485182 |
|---|---|
| CAS | 1122-99-2 |
| Molecular Weight (g/mol) | 146.61 |
| MDL Number | MFCD00236031 |
| SMILES | ClC(=O)CC1CCCC1 |
| Synonym | cyclopentylacetyl chloride,cyclopentaneacetyl chloride,cyclopentylacetylchloride,cylopentylacetyl chloride,acmc-1brgh,cyclopentaneacetylchloride,cyclopentylacetic chloride,cyclopentanacetyl chloride,cyclopentyl acetyl chloride,cyclopentyl-acetyl chloride |
| IUPAC Name | 2-cyclopentylacetyl chloride |
| InChI Key | NILLIUYSJFTTRH-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClO |
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 |
4-Ethoxybenzoyl chloride, 98%
CAS: 16331-46-7 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 InChI Key: XLWQUESMILVIPR-UHFFFAOYSA-N Synonym: 4-ethoxybenzoylchloride,p-ethoxybenzoyl chloride,p-ethoxy benzoyl chloride,4-ethoxy-benzoyl chloride,benzoyl chloride, 4-ethoxy,pubchem10868,acmc-209dpj,4-ethyloxybenzoyl chloride,para-ethoxybenzoyl chloride,ksc493i8n PubChem CID: 140059 IUPAC Name: 4-ethoxybenzoyl chloride SMILES: CCOC1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 140059 |
|---|---|
| CAS | 16331-46-7 |
| Molecular Weight (g/mol) | 184.62 |
| SMILES | CCOC1=CC=C(C=C1)C(=O)Cl |
| Synonym | 4-ethoxybenzoylchloride,p-ethoxybenzoyl chloride,p-ethoxy benzoyl chloride,4-ethoxy-benzoyl chloride,benzoyl chloride, 4-ethoxy,pubchem10868,acmc-209dpj,4-ethyloxybenzoyl chloride,para-ethoxybenzoyl chloride,ksc493i8n |
| IUPAC Name | 4-ethoxybenzoyl chloride |
| InChI Key | XLWQUESMILVIPR-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
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 |
tert-Butylacetyl chloride, 99%
CAS: 7065-46-5 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.61 MDL Number: MFCD00000737 InChI Key: BUTKIHRNYUEGKB-UHFFFAOYSA-N Synonym: 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 PubChem CID: 81514 IUPAC Name: 3,3-dimethylbutanoyl chloride SMILES: CC(C)(C)CC(=O)Cl
| PubChem CID | 81514 |
|---|---|
| CAS | 7065-46-5 |
| Molecular Weight (g/mol) | 134.61 |
| MDL Number | MFCD00000737 |
| SMILES | CC(C)(C)CC(=O)Cl |
| Synonym | 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 |
| IUPAC Name | 3,3-dimethylbutanoyl chloride |
| InChI Key | BUTKIHRNYUEGKB-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO |
Pyrazine-2-carbonyl chloride, 90+%, Thermo Scientific Chemicals
CAS: 19847-10-0 Molecular Formula: C5H3ClN2O Molecular Weight (g/mol): 142.542 MDL Number: MFCD00792886 InChI Key: TXJKATOSKLUITR-UHFFFAOYSA-N Synonym: 2-pyrazinecarbonyl chloride,pyrazinecarbonyl chloride,pyrazine-2-carboxylic acid chloride,2-pyrazinecarbonylchloride,pyrazine 2-carbonyl chloride,2-pyrazine carbonyl chloride,pyrazinoyl chloride,acmc-20ann0,2-pyrazine carboxylic acid chloride,pyrazine-2-carbonyl chloride, technical 1g PubChem CID: 88279 IUPAC Name: pyrazine-2-carbonyl chloride SMILES: C1=CN=C(C=N1)C(=O)Cl
| PubChem CID | 88279 |
|---|---|
| CAS | 19847-10-0 |
| Molecular Weight (g/mol) | 142.542 |
| MDL Number | MFCD00792886 |
| SMILES | C1=CN=C(C=N1)C(=O)Cl |
| Synonym | 2-pyrazinecarbonyl chloride,pyrazinecarbonyl chloride,pyrazine-2-carboxylic acid chloride,2-pyrazinecarbonylchloride,pyrazine 2-carbonyl chloride,2-pyrazine carbonyl chloride,pyrazinoyl chloride,acmc-20ann0,2-pyrazine carboxylic acid chloride,pyrazine-2-carbonyl chloride, technical 1g |
| IUPAC Name | pyrazine-2-carbonyl chloride |
| InChI Key | TXJKATOSKLUITR-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O |
3-Phenylpropionyl chloride, 98%
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 |
|---|---|
| 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 |
1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride, 97%, Thermo Scientific™
CAS: 423768-49-4 Molecular Formula: C11H8ClFN2O Molecular Weight (g/mol): 238.646 MDL Number: MFCD03659694 InChI Key: INIAJXQDJISNJB-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1-4-fluorophenyl-5-methylpyrazole-4-carbonyl chloride,1-4-fluorophenyl-5-methyl-4-pyrazolecarbonyl chloride,1-4-fluorophenyl-5-methyl-pyrazole-4-carbonyl chloride PubChem CID: 2779893 IUPAC Name: 1-(4-fluorophenyl)-5-methylpyrazole-4-carbonyl chloride SMILES: CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)Cl
| PubChem CID | 2779893 |
|---|---|
| CAS | 423768-49-4 |
| Molecular Weight (g/mol) | 238.646 |
| MDL Number | MFCD03659694 |
| SMILES | CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)Cl |
| Synonym | 1-4-fluorophenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1-4-fluorophenyl-5-methylpyrazole-4-carbonyl chloride,1-4-fluorophenyl-5-methyl-4-pyrazolecarbonyl chloride,1-4-fluorophenyl-5-methyl-pyrazole-4-carbonyl chloride |
| IUPAC Name | 1-(4-fluorophenyl)-5-methylpyrazole-4-carbonyl chloride |
| InChI Key | INIAJXQDJISNJB-UHFFFAOYSA-N |
| Molecular Formula | C11H8ClFN2O |
Trimethylacetyl chloride, 99%
CAS: 3282-30-2 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 MDL Number: MFCD00000709 InChI Key: JVSFQJZRHXAUGT-UHFFFAOYSA-N Synonym: pivaloyl chloride,trimethylacetyl chloride,propanoyl chloride, 2,2-dimethyl,pivalyl chloride,pivaloylchloride,2,2-dimethylpropionyl chloride,pivalic acid chloride,pivalolyl chloride,unii-jq82j0o21t,2,2-dimethylpropionylchloride PubChem CID: 62493 IUPAC Name: 2,2-dimethylpropanoyl chloride SMILES: CC(C)(C)C(Cl)=O
| PubChem CID | 62493 |
|---|---|
| CAS | 3282-30-2 |
| Molecular Weight (g/mol) | 120.58 |
| MDL Number | MFCD00000709 |
| SMILES | CC(C)(C)C(Cl)=O |
| Synonym | pivaloyl chloride,trimethylacetyl chloride,propanoyl chloride, 2,2-dimethyl,pivalyl chloride,pivaloylchloride,2,2-dimethylpropionyl chloride,pivalic acid chloride,pivalolyl chloride,unii-jq82j0o21t,2,2-dimethylpropionylchloride |
| IUPAC Name | 2,2-dimethylpropanoyl chloride |
| InChI Key | JVSFQJZRHXAUGT-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO |
4-n-Pentylbenzoyl chloride, 98%
CAS: 49763-65-7 Molecular Formula: C12H15ClO Molecular Weight (g/mol): 210.701 MDL Number: MFCD00000700 InChI Key: FBBRKYLXMNQFQU-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-pentyl,p-pentylbenzoyl chloride,4-n-pentylbenzoyl chloride,4-n-amylbenzoyl chloride,4-pentyl-benzoyl chloride,4-pentylbenzene-1-carbonyl chloride,acmc-20ambq,p-n-amyl benzoyl chloride,4-n-pentyl benzoyl chloride,4-n-pentyl-benzoyl chloride PubChem CID: 170812 IUPAC Name: 4-pentylbenzoyl chloride SMILES: CCCCCC1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 170812 |
|---|---|
| CAS | 49763-65-7 |
| Molecular Weight (g/mol) | 210.701 |
| MDL Number | MFCD00000700 |
| SMILES | CCCCCC1=CC=C(C=C1)C(=O)Cl |
| Synonym | benzoyl chloride, 4-pentyl,p-pentylbenzoyl chloride,4-n-pentylbenzoyl chloride,4-n-amylbenzoyl chloride,4-pentyl-benzoyl chloride,4-pentylbenzene-1-carbonyl chloride,acmc-20ambq,p-n-amyl benzoyl chloride,4-n-pentyl benzoyl chloride,4-n-pentyl-benzoyl chloride |
| IUPAC Name | 4-pentylbenzoyl chloride |
| InChI Key | FBBRKYLXMNQFQU-UHFFFAOYSA-N |
| Molecular Formula | C12H15ClO |
Nicotinoyl chloride hydrochloride, 96%
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 |