Acylhalogenide
Gefilterte Suchergebnisse
Sebacoylchlorid, 92 %, Tech., Thermo Scientific Chemicals
CAS: 111-19-3 Summenformel: C10H16Cl2O2 Molekulargewicht (g/mol): 239.14 MDL-Nummer: MFCD00000770 InChI-Schlüssel: WMPOZLHMGVKUEJ-UHFFFAOYSA-N Synonym: sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride PubChem CID: 66072 IUPAC-Name: Decandisäuredichlorid SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl
| InChI-Schlüssel | WMPOZLHMGVKUEJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Decandisäuredichlorid |
| PubChem CID | 66072 |
| CAS | 111-19-3 |
| MDL-Nummer | MFCD00000770 |
| Molekulargewicht (g/mol) | 239.14 |
| SMILES | C(CCCCC(=O)Cl)CCCC(=O)Cl |
| Synonym | sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride |
| Summenformel | C10H16Cl2O2 |
Propionylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 79-03-8 Summenformel: C3H5ClO Molekulargewicht (g/mol): 92.52 InChI-Schlüssel: RZWZRACFZGVKFM-UHFFFAOYSA-N Synonym: propionyl chloride,propionic acid chloride,propionic chloride,propionylchloride,unii-mb6vl5omb9,mb6vl5omb9,propanoylchloride,propionyl cloride,propanoic chloride,propionyl-chloride PubChem CID: 62324 IUPAC-Name: Propanoylchlorid SMILES: CCC(=O)Cl
| InChI-Schlüssel | RZWZRACFZGVKFM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propanoylchlorid |
| PubChem CID | 62324 |
| CAS | 79-03-8 |
| Molekulargewicht (g/mol) | 92.52 |
| SMILES | CCC(=O)Cl |
| Synonym | propionyl chloride,propionic acid chloride,propionic chloride,propionylchloride,unii-mb6vl5omb9,mb6vl5omb9,propanoylchloride,propionyl cloride,propanoic chloride,propionyl-chloride |
| Summenformel | C3H5ClO |
m-Toluoylchlorid, 99 %, Thermo Scientific Chemicals
CAS: 1711-06-4 Summenformel: C8H7ClO Molekulargewicht (g/mol): 154.6 MDL-Nummer: MFCD00000681 InChI-Schlüssel: YHOYYHYBFSYOSQ-UHFFFAOYSA-N Synonym: m-toluoyl chloride,m-methylbenzoyl chloride,3-toluoyl chloride,toluoyl chloride,benzoyl chloride, 3-methyl,m-toluyl chloride,meta methyl benzoyl chloride,3-methylbenzoylchloride,3-toluoylchloride,unii-w2vjw4350k PubChem CID: 74375 IUPAC-Name: 3-Methylbenzoylchlorid SMILES: CC1=CC=CC(=C1)C(=O)Cl
| InChI-Schlüssel | YHOYYHYBFSYOSQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methylbenzoylchlorid |
| PubChem CID | 74375 |
| CAS | 1711-06-4 |
| MDL-Nummer | MFCD00000681 |
| Molekulargewicht (g/mol) | 154.6 |
| SMILES | CC1=CC=CC(=C1)C(=O)Cl |
| Synonym | m-toluoyl chloride,m-methylbenzoyl chloride,3-toluoyl chloride,toluoyl chloride,benzoyl chloride, 3-methyl,m-toluyl chloride,meta methyl benzoyl chloride,3-methylbenzoylchloride,3-toluoylchloride,unii-w2vjw4350k |
| Summenformel | C8H7ClO |
Hexanoylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 142-61-0 Summenformel: C6H11ClO Molekulargewicht (g/mol): 134.603 MDL-Nummer: MFCD00000760 InChI-Schlüssel: 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: Hexanoylchlorid SMILES: CCCCCC(=O)Cl
| InChI-Schlüssel | YWGHUJQYGPDNKT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexanoylchlorid |
| PubChem CID | 67340 |
| CAS | 142-61-0 |
| MDL-Nummer | MFCD00000760 |
| Molekulargewicht (g/mol) | 134.603 |
| 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 |
| Summenformel | C6H11ClO |
Acetylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 75-36-5 Summenformel: C2H3ClO Molekulargewicht (g/mol): 78.50 MDL-Nummer: MFCD00000719 InChI-Schlüssel: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC-Name: Acetylchlorid SMILES: CC(Cl)=O
| InChI-Schlüssel | WETWJCDKMRHUPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Acetylchlorid |
| PubChem CID | 6367 |
| CAS | 75-36-5 |
| ChEBI | CHEBI:37580 |
| MDL-Nummer | MFCD00000719 |
| Molekulargewicht (g/mol) | 78.50 |
| SMILES | CC(Cl)=O |
| Synonym | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
| Summenformel | C2H3ClO |
Ethylsuccinylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 14794-31-1 Summenformel: C6H9ClO3 Molekulargewicht (g/mol): 164.585 MDL-Nummer: MFCD00000751 InChI-Schlüssel: 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: Ethyl4-chloro-4-oxobutanoat SMILES: CCOC(=O)CCC(=O)Cl
| InChI-Schlüssel | IXZFDJXHLQQSGQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl4-chloro-4-oxobutanoat |
| PubChem CID | 84648 |
| CAS | 14794-31-1 |
| MDL-Nummer | MFCD00000751 |
| Molekulargewicht (g/mol) | 164.585 |
| 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 |
| Summenformel | C6H9ClO3 |
Phenylacetylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 103-80-0 Summenformel: C8H7ClO Molekulargewicht (g/mol): 154.59 MDL-Nummer: MFCD00000729 InChI-Schlüssel: VMZCDNSFRSVYKQ-UHFFFAOYSA-N Synonym: phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl PubChem CID: 7679 IUPAC-Name: 2-Phenylacetylchlorid SMILES: ClC(=O)CC1=CC=CC=C1
| InChI-Schlüssel | VMZCDNSFRSVYKQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenylacetylchlorid |
| PubChem CID | 7679 |
| CAS | 103-80-0 |
| MDL-Nummer | MFCD00000729 |
| Molekulargewicht (g/mol) | 154.59 |
| SMILES | ClC(=O)CC1=CC=CC=C1 |
| Synonym | phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl |
| Summenformel | C8H7ClO |
p-Toluoylchlorid, 99 %, Thermo Scientific Chemicals
CAS: 874-60-2 Summenformel: C8H7ClO Molekulargewicht (g/mol): 154.593 MDL-Nummer: MFCD00000696 InChI-Schlüssel: NQUVCRCCRXRJCK-UHFFFAOYSA-N Synonym: p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 PubChem CID: 13405 IUPAC-Name: 4-Methylbenzoylchlorid SMILES: CC1=CC=C(C=C1)C(=O)Cl
| InChI-Schlüssel | NQUVCRCCRXRJCK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methylbenzoylchlorid |
| PubChem CID | 13405 |
| CAS | 874-60-2 |
| MDL-Nummer | MFCD00000696 |
| Molekulargewicht (g/mol) | 154.593 |
| SMILES | CC1=CC=C(C=C1)C(=O)Cl |
| Synonym | p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 |
| Summenformel | C8H7ClO |
Glutaryldichlorid, 97 %, Thermo Scientific Chemicals
CAS: 2873-74-7 Summenformel: C5H6Cl2O2 Molekulargewicht (g/mol): 169.01 MDL-Nummer: MFCD00000755 InChI-Schlüssel: 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: Pentanedioyldichlorid SMILES: C(CC(=O)Cl)CC(=O)Cl
| InChI-Schlüssel | YVOFTMXWTWHRBH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pentanedioyldichlorid |
| PubChem CID | 17887 |
| CAS | 2873-74-7 |
| MDL-Nummer | MFCD00000755 |
| Molekulargewicht (g/mol) | 169.01 |
| 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 |
| Summenformel | C5H6Cl2O2 |
1,3,5-Benzoltricarbonylchlorid, 98+ %, Thermo Scientific Chemicals
CAS: 4422-95-1 Summenformel: C9H3Cl3O3 Molekulargewicht (g/mol): 265.47 MDL-Nummer: MFCD00000679 InChI-Schlüssel: UWCPYKQBIPYOLX-UHFFFAOYSA-N Synonym: trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride PubChem CID: 78138 SMILES: ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O
| InChI-Schlüssel | UWCPYKQBIPYOLX-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 78138 |
| CAS | 4422-95-1 |
| MDL-Nummer | MFCD00000679 |
| Molekulargewicht (g/mol) | 265.47 |
| SMILES | ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O |
| Synonym | trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride |
| Summenformel | C9H3Cl3O3 |
Terephthalsäuredichlorid, 99 %, Thermo Scientific Chemicals
CAS: 100-20-9 Summenformel: C8H4Cl2O2 Molekulargewicht (g/mol): 203.02 MDL-Nummer: MFCD00000693 InChI-Schlüssel: 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: Benzol-1,4-Dicarbonylchlorid SMILES: ClC(=O)C1=CC=C(C=C1)C(Cl)=O
| InChI-Schlüssel | LXEJRKJRKIFVNY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzol-1,4-Dicarbonylchlorid |
| PubChem CID | 7488 |
| CAS | 100-20-9 |
| MDL-Nummer | MFCD00000693 |
| Molekulargewicht (g/mol) | 203.02 |
| 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 |
| Summenformel | C8H4Cl2O2 |
2,4,6-Trimethylbenzoylchlorid, 98+ %, Thermo Scientific Chemicals
CAS: 938-18-1 Summenformel: C10H11ClO Molekulargewicht (g/mol): 182.647 MDL-Nummer: MFCD00013650 InChI-Schlüssel: UKRQMDIFLKHCRO-UHFFFAOYSA-N Synonym: mesitoyl chloride,benzoyl chloride, 2,4,6-trimethyl,2,4,6-trimethylbenzoylchloride,2,4,6-trimethyl-benzoyl chloride,pubchem13234,acmc-209rno,2-mesitylenecarbonyl chloride,ksc491c5b,2,4,6trimethylbenzoyl chloride,2,4,6-trimethylbenzoyl cloride PubChem CID: 97038 IUPAC-Name: 2,4,6-Trimethylbenzoylchlorid SMILES: CC1=CC(=C(C(=C1)C)C(=O)Cl)C
| InChI-Schlüssel | UKRQMDIFLKHCRO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-Trimethylbenzoylchlorid |
| PubChem CID | 97038 |
| CAS | 938-18-1 |
| MDL-Nummer | MFCD00013650 |
| Molekulargewicht (g/mol) | 182.647 |
| SMILES | CC1=CC(=C(C(=C1)C)C(=O)Cl)C |
| Synonym | mesitoyl chloride,benzoyl chloride, 2,4,6-trimethyl,2,4,6-trimethylbenzoylchloride,2,4,6-trimethyl-benzoyl chloride,pubchem13234,acmc-209rno,2-mesitylenecarbonyl chloride,ksc491c5b,2,4,6trimethylbenzoyl chloride,2,4,6-trimethylbenzoyl cloride |
| Summenformel | C10H11ClO |
Isophthaloyldichlorid, 98 %, Thermo Scientific Chemicals
CAS: 99-63-8 Summenformel: C8H4Cl2O2 Molekulargewicht (g/mol): 203.02 InChI-Schlüssel: 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: Benzol-1,3-Dicarbonylchlorid SMILES: C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl
| InChI-Schlüssel | FDQSRULYDNDXQB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzol-1,3-Dicarbonylchlorid |
| PubChem CID | 7451 |
| CAS | 99-63-8 |
| Molekulargewicht (g/mol) | 203.02 |
| 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 |
| Summenformel | C8H4Cl2O2 |
Succinylchlorid, ca. 95 %, Thermo Scientific Chemicals
CAS: 543-20-4 Summenformel: C4H4Cl2O2 Molekulargewicht (g/mol): 154.98 MDL-Nummer: MFCD00000749 InChI-Schlüssel: IRXBNHGNHKNOJI-UHFFFAOYSA-N Synonym: succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate PubChem CID: 10970 IUPAC-Name: Butanedioyldichlorid SMILES: C(CC(=O)Cl)C(=O)Cl
| InChI-Schlüssel | IRXBNHGNHKNOJI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Butanedioyldichlorid |
| PubChem CID | 10970 |
| CAS | 543-20-4 |
| MDL-Nummer | MFCD00000749 |
| Molekulargewicht (g/mol) | 154.98 |
| SMILES | C(CC(=O)Cl)C(=O)Cl |
| Synonym | succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate |
| Summenformel | C4H4Cl2O2 |
Chloracetylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 79-04-9 InChI-Schlüssel: VGCXGMAHQTYDJK-UHFFFAOYSA-N Synonym: chloroacetyl chloride,acetyl chloride, chloro,chloracetyl chloride,chloroacetic chloride,monochloroacetyl chloride,chloroacetic acid chloride,chloroacetylchloride,chlorure de chloracetyle,unii-k5uml06yuo,chlorid kyseliny chloroctove PubChem CID: 6577 ChEBI: CHEBI:34624 IUPAC-Name: 2-Chloroacetylchlorid SMILES: C(C(=O)Cl)Cl
| InChI-Schlüssel | VGCXGMAHQTYDJK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chloroacetylchlorid |
| PubChem CID | 6577 |
| CAS | 79-04-9 |
| ChEBI | CHEBI:34624 |
| SMILES | C(C(=O)Cl)Cl |
| Synonym | chloroacetyl chloride,acetyl chloride, chloro,chloracetyl chloride,chloroacetic chloride,monochloroacetyl chloride,chloroacetic acid chloride,chloroacetylchloride,chlorure de chloracetyle,unii-k5uml06yuo,chlorid kyseliny chloroctove |