Acylchloride
Gefilterte Suchergebnisse
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 |
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 |
Phenylacetylchlorid, 98%
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 |
4-n-Hexylbenzoylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 50606-95-6 Summenformel: C13H17ClO Molekulargewicht (g/mol): 224.73 MDL-Nummer: MFCD00000701 InChI-Schlüssel: XRAHLPNMIIAEPP-UHFFFAOYSA-N Synonym: 4-n-hexylbenzoyl chloride,benzoyl chloride, 4-hexyl,p-hexylbenzoyl chloride,4-n-hexylbenzoylchloride,4-n-hexyl-benzoyl chloride,4-hexylbenzoyl chloride,para-n-hexyl benzoic acid chloride,4-hexylbenzene-1-carbonyl chloride PubChem CID: 170863 IUPAC-Name: 4-Hexylbenzoylchlorid SMILES: CCCCCCC1=CC=C(C=C1)C(Cl)=O
| InChI-Schlüssel | XRAHLPNMIIAEPP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Hexylbenzoylchlorid |
| PubChem CID | 170863 |
| CAS | 50606-95-6 |
| MDL-Nummer | MFCD00000701 |
| Molekulargewicht (g/mol) | 224.73 |
| SMILES | CCCCCCC1=CC=C(C=C1)C(Cl)=O |
| Synonym | 4-n-hexylbenzoyl chloride,benzoyl chloride, 4-hexyl,p-hexylbenzoyl chloride,4-n-hexylbenzoylchloride,4-n-hexyl-benzoyl chloride,4-hexylbenzoyl chloride,para-n-hexyl benzoic acid chloride,4-hexylbenzene-1-carbonyl chloride |
| Summenformel | C13H17ClO |
tert-Butylacetylchlorid, 98+ %, Thermo Scientific Chemicals
CAS: 7065-46-5 Summenformel: C6H11ClO Molekulargewicht (g/mol): 134.603 MDL-Nummer: MFCD00000737 InChI-Schlüssel: 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-Dimethylpropanoylchlorid SMILES: CC(C)(C)CC(=O)Cl
| InChI-Schlüssel | BUTKIHRNYUEGKB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,3-Dimethylpropanoylchlorid |
| PubChem CID | 81514 |
| CAS | 7065-46-5 |
| MDL-Nummer | MFCD00000737 |
| Molekulargewicht (g/mol) | 134.603 |
| 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 |
| Summenformel | C6H11ClO |
6-Chlorhexanoylchlorid, 95 %, Thermo Scientific Chemicals
CAS: 19347-73-0 Summenformel: C6H10Cl2O Molekulargewicht (g/mol): 169.045 MDL-Nummer: MFCD00041436 InChI-Schlüssel: WZILXAPNPKMOSA-UHFFFAOYSA-N Synonym: hexanoyl chloride, 6-chloro,6-chloro-caproyl chloride,acmc-1bt4p,6-chloro-hexanoyl chloride,6-chlorocaproic acid chloride,6-chlorohexanoyl chloride PubChem CID: 88014 IUPAC-Name: 6-Chlorhexanoylchlorid SMILES: C(CCC(=O)Cl)CCCl
| InChI-Schlüssel | WZILXAPNPKMOSA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Chlorhexanoylchlorid |
| PubChem CID | 88014 |
| CAS | 19347-73-0 |
| MDL-Nummer | MFCD00041436 |
| Molekulargewicht (g/mol) | 169.045 |
| SMILES | C(CCC(=O)Cl)CCCl |
| Synonym | hexanoyl chloride, 6-chloro,6-chloro-caproyl chloride,acmc-1bt4p,6-chloro-hexanoyl chloride,6-chlorocaproic acid chloride,6-chlorohexanoyl chloride |
| Summenformel | C6H10Cl2O |
Pyrazin-2-Carbonsäurelchlorid , 90+ %, Thermo Scientific Chemicals
CAS: 19847-10-0 Summenformel: C5H3ClN2O Molekulargewicht (g/mol): 142.542 MDL-Nummer: MFCD00792886 InChI-Schlüssel: 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: Pyrazin-2-Carbonsäurelchlorid SMILES: C1=CN=C(C=N1)C(=O)Cl
| InChI-Schlüssel | TXJKATOSKLUITR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyrazin-2-Carbonsäurelchlorid |
| PubChem CID | 88279 |
| CAS | 19847-10-0 |
| MDL-Nummer | MFCD00792886 |
| Molekulargewicht (g/mol) | 142.542 |
| 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 |
| Summenformel | C5H3ClN2O |
2,2-Di-n-Propylacetylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 2936-08-5 Summenformel: C8H15ClO Molekulargewicht (g/mol): 162.66 MDL-Nummer: MFCD00051446 InChI-Schlüssel: PITHYUDHKJKJNQ-UHFFFAOYSA-N Synonym: 2-propylvaleryl chloride,valproyl chloride,2,2-di-n-propylacetyl chloride,dipropylacetyl chloride,2-propylvaleroyl chloride,2-n-propyl-n-valeroyl chloride,valproic acid chloride,di-n-propylacetyl chloride,acmc-2097cd,2-n-propylvaleroyl chloride PubChem CID: 76240 IUPAC-Name: 2-Propylpentanoylchlorid SMILES: CCCC(CCC)C(=O)Cl
| InChI-Schlüssel | PITHYUDHKJKJNQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Propylpentanoylchlorid |
| PubChem CID | 76240 |
| CAS | 2936-08-5 |
| MDL-Nummer | MFCD00051446 |
| Molekulargewicht (g/mol) | 162.66 |
| SMILES | CCCC(CCC)C(=O)Cl |
| Synonym | 2-propylvaleryl chloride,valproyl chloride,2,2-di-n-propylacetyl chloride,dipropylacetyl chloride,2-propylvaleroyl chloride,2-n-propyl-n-valeroyl chloride,valproic acid chloride,di-n-propylacetyl chloride,acmc-2097cd,2-n-propylvaleroyl chloride |
| Summenformel | C8H15ClO |
4-Ethylbenzoylchlorid, 98+ %, Thermo Scientific Chemicals
CAS: 16331-45-6 Summenformel: C9H9ClO Molekulargewicht (g/mol): 168.62 MDL-Nummer: MFCD00000697 InChI-Schlüssel: AVTLLLZVYYPGFX-UHFFFAOYSA-N PubChem CID: 85368 IUPAC-Name: 4-Ethylbenzoylchlorid SMILES: CCC1=CC=C(C=C1)C(=O)Cl
| InChI-Schlüssel | AVTLLLZVYYPGFX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Ethylbenzoylchlorid |
| PubChem CID | 85368 |
| CAS | 16331-45-6 |
| MDL-Nummer | MFCD00000697 |
| Molekulargewicht (g/mol) | 168.62 |
| SMILES | CCC1=CC=C(C=C1)C(=O)Cl |
| Summenformel | C9H9ClO |
6-Chlor-2H-Chromen-3-Carbonylchlorid, 95 %, Thermo Scientific™
CAS: 306935-54-6 Summenformel: C10H6Cl2O2 Molekulargewicht (g/mol): 229.056 MDL-Nummer: MFCD02091502 InChI-Schlüssel: HGFGWTNRUGRBNQ-UHFFFAOYSA-N Synonym: 6-chloro-2h-1-benzopyran-3-carbonyl chloride,2h-1-benzopyran-3-carbonylchloride, 6-chloro,6-chloro-2h-1-benzopyran-3-carbonylchloride,6-chloranyl-2h-chromene-3-carbonyl chloride PubChem CID: 2735716 IUPAC-Name: 6-Chlor-2H-chromen-3-carbonylchlorid SMILES: C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)Cl
| InChI-Schlüssel | HGFGWTNRUGRBNQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Chlor-2H-chromen-3-carbonylchlorid |
| PubChem CID | 2735716 |
| CAS | 306935-54-6 |
| MDL-Nummer | MFCD02091502 |
| Molekulargewicht (g/mol) | 229.056 |
| SMILES | C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)Cl |
| Synonym | 6-chloro-2h-1-benzopyran-3-carbonyl chloride,2h-1-benzopyran-3-carbonylchloride, 6-chloro,6-chloro-2h-1-benzopyran-3-carbonylchloride,6-chloranyl-2h-chromene-3-carbonyl chloride |
| Summenformel | C10H6Cl2O2 |
1-(4-Fluorphenyl)-5-Methyl-1H-Pyrazol-4-Carbonylchlorid, 97 %, Thermo Scientific™
CAS: 423768-49-4 Summenformel: C11H8ClFN2O Molekulargewicht (g/mol): 238.646 MDL-Nummer: MFCD03659694 InChI-Schlüssel: 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-Methylpyrazol-4-Carbonylchlorid SMILES: CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)Cl
| InChI-Schlüssel | INIAJXQDJISNJB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(4-Fluorophenyl)-5-Methylpyrazol-4-Carbonylchlorid |
| PubChem CID | 2779893 |
| CAS | 423768-49-4 |
| MDL-Nummer | MFCD03659694 |
| Molekulargewicht (g/mol) | 238.646 |
| 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 |
| Summenformel | C11H8ClFN2O |
Chroman-6-Carbonylchlorid, 95 %, Thermo Scientific™
CAS: 55746-03-7 Summenformel: C10H9ClO2 Molekulargewicht (g/mol): 196.63 MDL-Nummer: MFCD12198108 InChI-Schlüssel: DKSNWGZAMLPCLZ-UHFFFAOYSA-N Synonym: chroman-6-carbonyl chloride,3,4-dihydro-2h-1-benzopyran-6-carbonyl chloride,chromane-6-carbonyl chloride,2h-1-benzopyran-6-carbonyl chloride,3,4-dihydro PubChem CID: 10442680 IUPAC-Name: 3,4-dihydro-2H-chromene-6-carbonylchlorid SMILES: C1CC2=C(C=CC(=C2)C(=O)Cl)OC1
| InChI-Schlüssel | DKSNWGZAMLPCLZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-dihydro-2H-chromene-6-carbonylchlorid |
| PubChem CID | 10442680 |
| CAS | 55746-03-7 |
| MDL-Nummer | MFCD12198108 |
| Molekulargewicht (g/mol) | 196.63 |
| SMILES | C1CC2=C(C=CC(=C2)C(=O)Cl)OC1 |
| Synonym | chroman-6-carbonyl chloride,3,4-dihydro-2h-1-benzopyran-6-carbonyl chloride,chromane-6-carbonyl chloride,2h-1-benzopyran-6-carbonyl chloride,3,4-dihydro |
| Summenformel | C10H9ClO2 |
4-n-Butoxybenzoylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 33863-86-4 Summenformel: C11H13ClO2 Molekulargewicht (g/mol): 212.673 MDL-Nummer: MFCD00000689 InChI-Schlüssel: KMGCTFHTBKBITO-UHFFFAOYSA-N PubChem CID: 118561 IUPAC-Name: 4-n-Butoxybenzoylchlorid SMILES: CCCCOC1=CC=C(C=C1)C(=O)Cl
| InChI-Schlüssel | KMGCTFHTBKBITO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-n-Butoxybenzoylchlorid |
| PubChem CID | 118561 |
| CAS | 33863-86-4 |
| MDL-Nummer | MFCD00000689 |
| Molekulargewicht (g/mol) | 212.673 |
| SMILES | CCCCOC1=CC=C(C=C1)C(=O)Cl |
| Summenformel | C11H13ClO2 |
4-Pyrimidin-2-Ylbenzoylchlorid, TECH, Thermo Scientific™
CAS: 679806-84-9 Summenformel: C11H7ClN2O Molekulargewicht (g/mol): 218.64 MDL-Nummer: MFCD09064974 InChI-Schlüssel: AQFRTZZTRGGBKO-UHFFFAOYSA-N Synonym: 4-pyrimidin-2-yl benzoyl chloride,benzoyl chloride,4-2-pyrimidinyl,4-pyrimidin-2-yl-benzoyl chloride PubChem CID: 21092945 IUPAC-Name: 4-Pyrimidin-2-ylbenzoylchlorid SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)Cl
| InChI-Schlüssel | AQFRTZZTRGGBKO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Pyrimidin-2-ylbenzoylchlorid |
| PubChem CID | 21092945 |
| CAS | 679806-84-9 |
| MDL-Nummer | MFCD09064974 |
| Molekulargewicht (g/mol) | 218.64 |
| SMILES | C1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)Cl |
| Synonym | 4-pyrimidin-2-yl benzoyl chloride,benzoyl chloride,4-2-pyrimidinyl,4-pyrimidin-2-yl-benzoyl chloride |
| Summenformel | C11H7ClN2O |