Acylchloride
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Gefilterte Suchergebnisse
Oxalylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 79-37-8 Summenformel: C2Cl2O2 Molekulargewicht (g/mol): 126.93 MDL-Nummer: MFCD00000704 InChI-Schlüssel: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonym: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 IUPAC-Name: Oxalsäuredichlorid SMILES: C(=O)(C(=O)Cl)Cl
| InChI-Schlüssel | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxalsäuredichlorid |
| PubChem CID | 65578 |
| CAS | 79-37-8 |
| MDL-Nummer | MFCD00000704 |
| Molekulargewicht (g/mol) | 126.93 |
| SMILES | C(=O)(C(=O)Cl)Cl |
| Synonym | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
| Summenformel | C2Cl2O2 |
Palmitoylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 112-67-4 MDL-Nummer: MFCD00000742 InChI-Schlüssel: ARBOVOVUTSQWSS-UHFFFAOYSA-N Synonym: palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride PubChem CID: 8206 IUPAC-Name: Hexadecanylchlorid SMILES: CCCCCCCCCCCCCCCC(=O)Cl
| InChI-Schlüssel | ARBOVOVUTSQWSS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexadecanylchlorid |
| PubChem CID | 8206 |
| CAS | 112-67-4 |
| MDL-Nummer | MFCD00000742 |
| SMILES | CCCCCCCCCCCCCCCC(=O)Cl |
| Synonym | palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride |
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 |
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 |
Acetylchlorid, +99 %, 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 |
Benzoylchlorid, 99 %, rein, Thermo Scientific Chemicals
CAS: 98-88-4 Summenformel: C7H5ClO Molekulargewicht (g/mol): 140.57 MDL-Nummer: MFCD00000653 InChI-Schlüssel: PASDCCFISLVPSO-UHFFFAOYSA-N Synonym: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 IUPAC-Name: Benzoylchlorid SMILES: C1=CC=C(C=C1)C(=O)Cl
| InChI-Schlüssel | PASDCCFISLVPSO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzoylchlorid |
| PubChem CID | 7412 |
| CAS | 98-88-4 |
| ChEBI | CHEBI:82275 |
| MDL-Nummer | MFCD00000653 |
| Molekulargewicht (g/mol) | 140.57 |
| SMILES | C1=CC=C(C=C1)C(=O)Cl |
| Synonym | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
| Summenformel | C7H5ClO |
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 |
Ethylsuccinylchlorid, 95 %, Thermo Scientific Chemicals
CAS: 14794-31-1 Summenformel: C6H9ClO3 Molekulargewicht (g/mol): 164.59 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) | 164.59 |
| 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 |
Isobutyrylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 79-30-1 Summenformel: C4H7ClO Molekulargewicht (g/mol): 106.55 MDL-Nummer: MFCD00000717 InChI-Schlüssel: DGMOBVGABMBZSB-UHFFFAOYSA-N Synonym: isobutyryl chloride,2-methylpropionyl chloride,propanoyl chloride, 2-methyl,isobutanoyl chloride,isobutyric acid chloride,isobutyroyl chloride,isobutyrylchloride,dimethylacetyl chloride,chloro isopropyl ketone,alpha-methylpropionyl chloride PubChem CID: 62325 IUPAC-Name: 2-Methylpropanoylchlorid SMILES: CC(C)C(=O)Cl
| InChI-Schlüssel | DGMOBVGABMBZSB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylpropanoylchlorid |
| PubChem CID | 62325 |
| CAS | 79-30-1 |
| MDL-Nummer | MFCD00000717 |
| Molekulargewicht (g/mol) | 106.55 |
| SMILES | CC(C)C(=O)Cl |
| Synonym | isobutyryl chloride,2-methylpropionyl chloride,propanoyl chloride, 2-methyl,isobutanoyl chloride,isobutyric acid chloride,isobutyroyl chloride,isobutyrylchloride,dimethylacetyl chloride,chloro isopropyl ketone,alpha-methylpropionyl chloride |
| Summenformel | C4H7ClO |
Acetoxyacetylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 13831-31-7 Summenformel: C4H5ClO3 Molekulargewicht (g/mol): 136.53 MDL-Nummer: MFCD00011535 InChI-Schlüssel: 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)Acetat SMILES: CC(=O)OCC(=O)Cl
| InChI-Schlüssel | HZDNNJABYXNPPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-chloro-2-oxoethyl)Acetat |
| PubChem CID | 26297 |
| CAS | 13831-31-7 |
| MDL-Nummer | MFCD00011535 |
| Molekulargewicht (g/mol) | 136.53 |
| 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 |
| Summenformel | C4H5ClO3 |
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 |
Adipoyldichlorid, 98 %, Thermo Scientific Chemicals
CAS: 111-50-2 Summenformel: C6H8Cl2O2 Molekulargewicht (g/mol): 183.03 MDL-Nummer: MFCD00000759 InChI-Schlüssel: PWAXUOGZOSVGBO-UHFFFAOYSA-N Synonym: Adipoylchlorid,Adipoyldichlorid,Adipylchlorid,Adipindichlorid,Hexandioylchlorid,Adipinsäuredichlorid,Butan-1,4-dicarbonylchlorid,Adipinsäurechlorid,adipic acid chloride,pubchem13242 PubChem CID: 61034 IUPAC-Name: Hexanedioyldichlorid SMILES: C(CCC(=O)Cl)CC(=O)Cl
| InChI-Schlüssel | PWAXUOGZOSVGBO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexanedioyldichlorid |
| PubChem CID | 61034 |
| CAS | 111-50-2 |
| MDL-Nummer | MFCD00000759 |
| Molekulargewicht (g/mol) | 183.03 |
| SMILES | C(CCC(=O)Cl)CC(=O)Cl |
| Synonym | Adipoylchlorid,Adipoyldichlorid,Adipylchlorid,Adipindichlorid,Hexandioylchlorid,Adipinsäuredichlorid,Butan-1,4-dicarbonylchlorid,Adipinsäurechlorid,adipic acid chloride,pubchem13242 |
| Summenformel | C6H8Cl2O2 |
3,5-Dinitrobenzoylchlorid, c99 %, Thermo Scientific Chemicals
CAS: 99-33-2 Summenformel: C7H3ClN2O5 Molekulargewicht (g/mol): 230.56 MDL-Nummer: MFCD00007248 InChI-Schlüssel: 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-Dinitrobenzoylchlorid SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
| InChI-Schlüssel | NNOHXABAQAGKRZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Dinitrobenzoylchlorid |
| PubChem CID | 7432 |
| CAS | 99-33-2 |
| MDL-Nummer | MFCD00007248 |
| Molekulargewicht (g/mol) | 230.56 |
| 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; |
| Summenformel | C7H3ClN2O5 |
Benzoylchlorid, 98+ %, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 98-88-4 Summenformel: C7H5ClO Molekulargewicht (g/mol): 140.57 MDL-Nummer: MFCD00000653 InChI-Schlüssel: PASDCCFISLVPSO-UHFFFAOYSA-N Synonym: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 IUPAC-Name: Benzoylchlorid SMILES: C1=CC=C(C=C1)C(=O)Cl
| InChI-Schlüssel | PASDCCFISLVPSO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzoylchlorid |
| PubChem CID | 7412 |
| CAS | 98-88-4 |
| ChEBI | CHEBI:82275 |
| MDL-Nummer | MFCD00000653 |
| Molekulargewicht (g/mol) | 140.57 |
| SMILES | C1=CC=C(C=C1)C(=O)Cl |
| Synonym | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
| Summenformel | C7H5ClO |
Trimethylacetylchlorid 99 %, Thermo Scientific Chemicals
CAS: 3282-30-2 Summenformel: C5H9ClO Molekulargewicht (g/mol): 120.58 MDL-Nummer: MFCD00000709 InChI-Schlüssel: 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-Methylpropanoylchlorid SMILES: CC(C)(C)C(Cl)=O
| InChI-Schlüssel | JVSFQJZRHXAUGT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2-Methylpropanoylchlorid |
| PubChem CID | 62493 |
| CAS | 3282-30-2 |
| MDL-Nummer | MFCD00000709 |
| Molekulargewicht (g/mol) | 120.58 |
| 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 |
| Summenformel | C5H9ClO |