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Filtered Search Results
Decanoyl chloride, 98+%
CAS: 112-13-0 Molecular Formula: C10H19ClO Molecular Weight (g/mol): 190.71 MDL Number: MFCD00000771 InChI Key: IPIVAXLHTVNRBS-UHFFFAOYSA-N Synonym: capric acid chloride,n-decanoyl chloride,capric chloride,decanoic acid chloride,caprinoyl chloride,caprinic acid chloride,n-decanoic acid chloride,decanoyl chloride,acmc-1c5ty,ksc182e3n PubChem CID: 66982 IUPAC Name: decanoyl chloride SMILES: CCCCCCCCCC(=O)Cl
| PubChem CID | 66982 |
|---|---|
| CAS | 112-13-0 |
| Molecular Weight (g/mol) | 190.71 |
| MDL Number | MFCD00000771 |
| SMILES | CCCCCCCCCC(=O)Cl |
| Synonym | capric acid chloride,n-decanoyl chloride,capric chloride,decanoic acid chloride,caprinoyl chloride,caprinic acid chloride,n-decanoic acid chloride,decanoyl chloride,acmc-1c5ty,ksc182e3n |
| IUPAC Name | decanoyl chloride |
| InChI Key | IPIVAXLHTVNRBS-UHFFFAOYSA-N |
| Molecular Formula | C10H19ClO |
4-Cyanobenzoyl chloride, 98%
CAS: 6068-72-0 Molecular Formula: C8H4ClNO Molecular Weight (g/mol): 165.58 MDL Number: MFCD00001822 InChI Key: USEDMAWWQDFMFY-UHFFFAOYSA-N Synonym: 4-cyanobenzoylchloride,4-cyano-benzoyl chloride,p-cyanobenzoyl chloride,unii-2577fde7a8,benzoyl chloride, 4-cyano,4cyanobenzoyl chloride,4-cyano-benzoylchloride,4-cyanobenzoyl-chloride,4-cyanpbenzoyl chloride,4-cyano benzoylchloride PubChem CID: 80172 IUPAC Name: 4-cyanobenzoyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)C#N
| PubChem CID | 80172 |
|---|---|
| CAS | 6068-72-0 |
| Molecular Weight (g/mol) | 165.58 |
| MDL Number | MFCD00001822 |
| SMILES | ClC(=O)C1=CC=C(C=C1)C#N |
| Synonym | 4-cyanobenzoylchloride,4-cyano-benzoyl chloride,p-cyanobenzoyl chloride,unii-2577fde7a8,benzoyl chloride, 4-cyano,4cyanobenzoyl chloride,4-cyano-benzoylchloride,4-cyanobenzoyl-chloride,4-cyanpbenzoyl chloride,4-cyano benzoylchloride |
| IUPAC Name | 4-cyanobenzoyl chloride |
| InChI Key | USEDMAWWQDFMFY-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClNO |
6-Bromohexanoyl chloride, 97%
CAS: 22809-37-6 Molecular Formula: C6H10BrClO Molecular Weight (g/mol): 213.499 MDL Number: MFCD00000761 InChI Key: HBPVGJGBRWIVSX-UHFFFAOYSA-N Synonym: hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride PubChem CID: 89848 IUPAC Name: 6-bromohexanoyl chloride SMILES: C(CCC(=O)Cl)CCBr
| PubChem CID | 89848 |
|---|---|
| CAS | 22809-37-6 |
| Molecular Weight (g/mol) | 213.499 |
| MDL Number | MFCD00000761 |
| SMILES | C(CCC(=O)Cl)CCBr |
| Synonym | hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride |
| IUPAC Name | 6-bromohexanoyl chloride |
| InChI Key | HBPVGJGBRWIVSX-UHFFFAOYSA-N |
| Molecular Formula | C6H10BrClO |
Fumaryl chloride, 95%
CAS: 627-63-4 Molecular Formula: C4H2Cl2O2 Molecular Weight (g/mol): 152.958 MDL Number: MFCD00000733 InChI Key: ZLYYJUJDFKGVKB-OWOJBTEDSA-N Synonym: fumaryl chloride,fumaroyl dichloride,fumaroyl chloride,fumarylchlorid,chlorure de fumaryle,fumarylchlorid czech,2-butenedioyl dichloride, e,2-butenedioyl dichloride, 2e,dichlorid kyseliny fumarove,fumaryl dichloride PubChem CID: 5325504 IUPAC Name: (E)-but-2-enedioyl dichloride SMILES: C(=CC(=O)Cl)C(=O)Cl
| PubChem CID | 5325504 |
|---|---|
| CAS | 627-63-4 |
| Molecular Weight (g/mol) | 152.958 |
| MDL Number | MFCD00000733 |
| SMILES | C(=CC(=O)Cl)C(=O)Cl |
| Synonym | fumaryl chloride,fumaroyl dichloride,fumaroyl chloride,fumarylchlorid,chlorure de fumaryle,fumarylchlorid czech,2-butenedioyl dichloride, e,2-butenedioyl dichloride, 2e,dichlorid kyseliny fumarove,fumaryl dichloride |
| IUPAC Name | (E)-but-2-enedioyl dichloride |
| InChI Key | ZLYYJUJDFKGVKB-OWOJBTEDSA-N |
| Molecular Formula | C4H2Cl2O2 |
5-Chlorovaleroyl chloride, 98%
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 |
4-Bromobutyryl chloride, 97%
CAS: 927-58-2 Molecular Formula: C4H6BrClO Molecular Weight (g/mol): 185.445 MDL Number: MFCD00000753 InChI Key: LRTRXDSAJLSRTG-UHFFFAOYSA-N Synonym: 4-bromobutyryl chloride,butanoyl chloride, 4-bromo,g-bromobutyroyl chloride,butyryl chloride, 4-bromo,4-bromobutyrylchloride,bromobutryl chloride,bromobutyryl chloride,acmc-20ammt,4-bromobutanoylchloride,4-bromobutyroylchloride PubChem CID: 70225 IUPAC Name: 4-bromobutanoyl chloride SMILES: C(CC(=O)Cl)CBr
| PubChem CID | 70225 |
|---|---|
| CAS | 927-58-2 |
| Molecular Weight (g/mol) | 185.445 |
| MDL Number | MFCD00000753 |
| SMILES | C(CC(=O)Cl)CBr |
| Synonym | 4-bromobutyryl chloride,butanoyl chloride, 4-bromo,g-bromobutyroyl chloride,butyryl chloride, 4-bromo,4-bromobutyrylchloride,bromobutryl chloride,bromobutyryl chloride,acmc-20ammt,4-bromobutanoylchloride,4-bromobutyroylchloride |
| IUPAC Name | 4-bromobutanoyl chloride |
| InChI Key | LRTRXDSAJLSRTG-UHFFFAOYSA-N |
| Molecular Formula | C4H6BrClO |
1-Naphthylacetyl chloride, 95%
CAS: 5121-00-6 Molecular Formula: C12H9ClO Molecular Weight (g/mol): 204.65 MDL Number: MFCD00175852 InChI Key: DSVAZLXLRDXHKO-UHFFFAOYSA-N Synonym: 2-1-naphthyl ethanoyl chloride,2-naphthalen-1-yl acetyl chloride,1-naphthylacetyl chloride,naphth-1-ylacetyl chloride,1-naphthaleneacetyl chloride,naphth-1-yl acetyl chloride,napthylacetyl chloride,acmc-20aork,1-naphthylacetylchloride,1-naphthaleneacetylchloride PubChem CID: 2795386 IUPAC Name: 2-(naphthalen-1-yl)acetyl chloride SMILES: ClC(=O)CC1=CC=CC2=CC=CC=C12
| PubChem CID | 2795386 |
|---|---|
| CAS | 5121-00-6 |
| Molecular Weight (g/mol) | 204.65 |
| MDL Number | MFCD00175852 |
| SMILES | ClC(=O)CC1=CC=CC2=CC=CC=C12 |
| Synonym | 2-1-naphthyl ethanoyl chloride,2-naphthalen-1-yl acetyl chloride,1-naphthylacetyl chloride,naphth-1-ylacetyl chloride,1-naphthaleneacetyl chloride,naphth-1-yl acetyl chloride,napthylacetyl chloride,acmc-20aork,1-naphthylacetylchloride,1-naphthaleneacetylchloride |
| IUPAC Name | 2-(naphthalen-1-yl)acetyl chloride |
| InChI Key | DSVAZLXLRDXHKO-UHFFFAOYSA-N |
| Molecular Formula | C12H9ClO |
Glutaryl dichloride, 97%
CAS: 2873-74-7 Molecular Formula: C5H6Cl2O2 Molecular Weight (g/mol): 169.01 MDL Number: MFCD00000755 InChI Key: YVOFTMXWTWHRBH-UHFFFAOYSA-N Synonym: glutaryl dichloride,glutaryl chloride,glutaroyl chloride,glutaric acid dichloride,1,3-bis chlorocarbonyl propane,glutaroyl dichloride,glutaryl chloride 7ci,8ci,glutaryldichloride,glutarylchloride,glutaric acid chloride PubChem CID: 17887 IUPAC Name: pentanedioyl dichloride SMILES: C(CC(=O)Cl)CC(=O)Cl
| PubChem CID | 17887 |
|---|---|
| CAS | 2873-74-7 |
| Molecular Weight (g/mol) | 169.01 |
| MDL Number | MFCD00000755 |
| SMILES | C(CC(=O)Cl)CC(=O)Cl |
| Synonym | glutaryl dichloride,glutaryl chloride,glutaroyl chloride,glutaric acid dichloride,1,3-bis chlorocarbonyl propane,glutaroyl dichloride,glutaryl chloride 7ci,8ci,glutaryldichloride,glutarylchloride,glutaric acid chloride |
| IUPAC Name | pentanedioyl dichloride |
| InChI Key | YVOFTMXWTWHRBH-UHFFFAOYSA-N |
| Molecular Formula | C5H6Cl2O2 |
Isophthaloyl dichloride, 98%
CAS: 99-63-8 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.018 MDL Number: MFCD00000678 InChI Key: FDQSRULYDNDXQB-UHFFFAOYSA-N Synonym: isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride PubChem CID: 7451 IUPAC Name: benzene-1,3-dicarbonyl chloride SMILES: C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl
| PubChem CID | 7451 |
|---|---|
| CAS | 99-63-8 |
| Molecular Weight (g/mol) | 203.018 |
| MDL Number | MFCD00000678 |
| SMILES | C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl |
| Synonym | isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride |
| IUPAC Name | benzene-1,3-dicarbonyl chloride |
| InChI Key | FDQSRULYDNDXQB-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2O2 |
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride, 97%, Thermo Scientific™
CAS: 499785-51-2 Molecular Formula: C11H11ClO2 Molecular Weight (g/mol): 210.657 MDL Number: MFCD04115386 InChI Key: LSSXEVHVRBTNAQ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbonyl chloride,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbonyl chloride PubChem CID: 2795470 IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-carbonyl chloride SMILES: CC1(CC2=CC=CC(=C2O1)C(=O)Cl)C
| PubChem CID | 2795470 |
|---|---|
| CAS | 499785-51-2 |
| Molecular Weight (g/mol) | 210.657 |
| MDL Number | MFCD04115386 |
| SMILES | CC1(CC2=CC=CC(=C2O1)C(=O)Cl)C |
| Synonym | 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbonyl chloride,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbonyl chloride |
| IUPAC Name | 2,2-dimethyl-3H-1-benzofuran-7-carbonyl chloride |
| InChI Key | LSSXEVHVRBTNAQ-UHFFFAOYSA-N |
| Molecular Formula | C11H11ClO2 |
Ethyl succinyl chloride, 95%
CAS: 14794-31-1 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.59 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 |
|---|---|
| CAS | 14794-31-1 |
| Molecular Weight (g/mol) | 164.59 |
| 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 |
Cyclohexanecarboxylic acid chloride, 98%
CAS: 2719-27-9 Molecular Formula: C7H11ClO Molecular Weight (g/mol): 146.61 MDL Number: MFCD00001456 InChI Key: RVOJTCZRIKWHDX-UHFFFAOYSA-N Synonym: hexahydrobenzoyl chloride,chlorocarbonylcyclohexane,cyclohexanoyl chloride,cyclohexylcarbonyl chloride,cyclohexoyl chloride,cyclohexancarbonylchlorid,acmc-209gvv,hexahydrobenzoyl-chloride,cyclohexanecarbonylchloride,cyclohexancarbonyl chloride PubChem CID: 75938 IUPAC Name: cyclohexanecarbonyl chloride SMILES: ClC(=O)C1CCCCC1
| PubChem CID | 75938 |
|---|---|
| CAS | 2719-27-9 |
| Molecular Weight (g/mol) | 146.61 |
| MDL Number | MFCD00001456 |
| SMILES | ClC(=O)C1CCCCC1 |
| Synonym | hexahydrobenzoyl chloride,chlorocarbonylcyclohexane,cyclohexanoyl chloride,cyclohexylcarbonyl chloride,cyclohexoyl chloride,cyclohexancarbonylchlorid,acmc-209gvv,hexahydrobenzoyl-chloride,cyclohexanecarbonylchloride,cyclohexancarbonyl chloride |
| IUPAC Name | cyclohexanecarbonyl chloride |
| InChI Key | RVOJTCZRIKWHDX-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClO |
1-(4-chlorophenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride, 97%, Thermo Scientific™
CAS: 288252-38-0 Molecular Formula: C11H8Cl2N2O Molecular Weight (g/mol): 255.098 MDL Number: MFCD03407325 InChI Key: KUQHQFYKJPXTNB-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methylpyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonylchloride,1-4-chlorophenyl-5-methylpyrazole-4-carboxylic chloride,1-4-chloro-phenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-4-chlorophenyl-5-methyl PubChem CID: 2776128 IUPAC Name: 1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl chloride SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)Cl
| PubChem CID | 2776128 |
|---|---|
| CAS | 288252-38-0 |
| Molecular Weight (g/mol) | 255.098 |
| MDL Number | MFCD03407325 |
| SMILES | CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)Cl |
| Synonym | 1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methylpyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonylchloride,1-4-chlorophenyl-5-methylpyrazole-4-carboxylic chloride,1-4-chloro-phenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-4-chlorophenyl-5-methyl |
| IUPAC Name | 1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl chloride |
| InChI Key | KUQHQFYKJPXTNB-UHFFFAOYSA-N |
| Molecular Formula | C11H8Cl2N2O |
Trimellitic anhydride chloride, 98%
CAS: 1204-28-0 Molecular Formula: C9H3ClO4 Molecular Weight (g/mol): 210.569 MDL Number: MFCD00005924 InChI Key: NJMOHBDCGXJLNJ-UHFFFAOYSA-N Synonym: trimellitic anhydride chloride,4-chloroformylphthalic anhydride,4-chloroformyl phthalic anhydride,trimellitic acid anhydride chloride,anhydrotrimellitic acid chloride,5-isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo,trimellitic anhydride acid chloride,4-chlorocarbonyl phthalic anhydride,1,3-benzofurandione-5-carbonyl chloride,trimellitic anhydride monochloride PubChem CID: 70998 IUPAC Name: 1,3-dioxo-2-benzofuran-5-carbonyl chloride SMILES: C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O
| PubChem CID | 70998 |
|---|---|
| CAS | 1204-28-0 |
| Molecular Weight (g/mol) | 210.569 |
| MDL Number | MFCD00005924 |
| SMILES | C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O |
| Synonym | trimellitic anhydride chloride,4-chloroformylphthalic anhydride,4-chloroformyl phthalic anhydride,trimellitic acid anhydride chloride,anhydrotrimellitic acid chloride,5-isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo,trimellitic anhydride acid chloride,4-chlorocarbonyl phthalic anhydride,1,3-benzofurandione-5-carbonyl chloride,trimellitic anhydride monochloride |
| IUPAC Name | 1,3-dioxo-2-benzofuran-5-carbonyl chloride |
| InChI Key | NJMOHBDCGXJLNJ-UHFFFAOYSA-N |
| Molecular Formula | C9H3ClO4 |
3,4-Dimethoxybenzoyl chloride, 98%
CAS: 3535-37-3 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.62 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 |
|---|---|
| CAS | 3535-37-3 |
| Molecular Weight (g/mol) | 200.62 |
| 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 |