
Haluros de acilo

Cloruro de dicloroacetil, 97 %, Thermo Scientific Chemicals
CAS: 79-36-7 Fórmula molecular: C2HCl3O Peso molecular (g/mol): 147.379 Número MDL: MFCD00000840 Clave InChI: FBCCMZVIWNDFMO-UHFFFAOYSA-N Sinónimo: dichloroacetyl chloride,dichloracetyl chloride,acetyl chloride, dichloro,dichloroethanoyl chloride,chlorure de dichloracetyle,dichloroacetylchloride,dichloroacetic acid chloride,alpha,alpha-dichloroacetyl chloride,chcl2cocl,chlorid kyseliny dichloroctove PubChem CID: 6593 ChEBI: CHEBI:34688 Nombre IUPAC: cloruro de 2,2-dicloroacetil SMILES: C(C(=O)Cl)(Cl)Cl
Sinónimo | dichloroacetyl chloride,dichloracetyl chloride,acetyl chloride, dichloro,dichloroethanoyl chloride,chlorure de dichloracetyle,dichloroacetylchloride,dichloroacetic acid chloride,alpha,alpha-dichloroacetyl chloride,chcl2cocl,chlorid kyseliny dichloroctove |
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Clave InChI | FBCCMZVIWNDFMO-UHFFFAOYSA-N |
PubChem CID | 6593 |
Fórmula molecular | C2HCl3O |
CAS | 79-36-7 |
ChEBI | CHEBI:34688 |
Peso molecular (g/mol) | 147.379 |
Número MDL | MFCD00000840 |
SMILES | C(C(=O)Cl)(Cl)Cl |
Nombre IUPAC | cloruro de 2,2-dicloroacetil |
Cloruro de decanoilo, 98 %, Thermo Scientific Chemicals
CAS: 112-13-0 Fórmula molecular: C10H19ClO Peso molecular (g/mol): 190.711 Número MDL: MFCD00000771 Clave InChI: IPIVAXLHTVNRBS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de decanoilo SMILES: CCCCCCCCCC(=O)Cl
Sinónimo | 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 |
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Clave InChI | IPIVAXLHTVNRBS-UHFFFAOYSA-N |
PubChem CID | 66982 |
Fórmula molecular | C10H19ClO |
CAS | 112-13-0 |
Peso molecular (g/mol) | 190.711 |
Número MDL | MFCD00000771 |
SMILES | CCCCCCCCCC(=O)Cl |
Nombre IUPAC | cloruro de decanoilo |
Fluoruro de benzoilo, 97 %, Thermo Scientific Chemicals
CAS: 455-32-3 Fórmula molecular: C7H5FO Peso molecular (g/mol): 124.11 Número MDL: MFCD00000364 Clave InChI: HPMLGNIUXVXALD-UHFFFAOYSA-N Sinónimo: benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa PubChem CID: 67999 Nombre IUPAC: fluoruro de benzoilo SMILES: FC(=O)C1=CC=CC=C1
Sinónimo | benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa |
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Clave InChI | HPMLGNIUXVXALD-UHFFFAOYSA-N |
PubChem CID | 67999 |
Fórmula molecular | C7H5FO |
CAS | 455-32-3 |
Peso molecular (g/mol) | 124.11 |
Número MDL | MFCD00000364 |
SMILES | FC(=O)C1=CC=CC=C1 |
Nombre IUPAC | fluoruro de benzoilo |
Cloruro de 1-naftoil, 98 %, Thermo Scientific Chemicals
CAS: 879-18-5 Fórmula molecular: C11H7ClO Peso molecular (g/mol): 190.63 Número MDL: MFCD00004002 Clave InChI: NSNPSJGHTQIXDO-UHFFFAOYSA-N Sinónimo: 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride PubChem CID: 70146 Nombre IUPAC: cloruro de naftaleno-1-carbonilo SMILES: ClC(=O)C1=C2C=CC=CC2=CC=C1
Sinónimo | 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride |
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Clave InChI | NSNPSJGHTQIXDO-UHFFFAOYSA-N |
PubChem CID | 70146 |
Fórmula molecular | C11H7ClO |
CAS | 879-18-5 |
Peso molecular (g/mol) | 190.63 |
Número MDL | MFCD00004002 |
SMILES | ClC(=O)C1=C2C=CC=CC2=CC=C1 |
Nombre IUPAC | cloruro de naftaleno-1-carbonilo |
Bromuro de acetilo, 98 %, Thermo Scientific Chemicals
CAS: 506-96-7 Fórmula molecular: C2H3BrO Peso molecular (g/mol): 122.949 Número MDL: MFCD00000114 Clave InChI: FXXACINHVKSMDR-UHFFFAOYSA-N Sinónimo: ethanoyl bromide,acetylbromide,acetic acid, bromide,ch3cobr,unii-o18v5xyo0g,hsdb 663,o18v5xyo0g,bromideacetyl,acbr,acetyl bromide PubChem CID: 10482 Nombre IUPAC: bromuro de acetilo SMILES: CC(=O)Br
Sinónimo | ethanoyl bromide,acetylbromide,acetic acid, bromide,ch3cobr,unii-o18v5xyo0g,hsdb 663,o18v5xyo0g,bromideacetyl,acbr,acetyl bromide |
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Clave InChI | FXXACINHVKSMDR-UHFFFAOYSA-N |
PubChem CID | 10482 |
Fórmula molecular | C2H3BrO |
CAS | 506-96-7 |
Peso molecular (g/mol) | 122.949 |
Número MDL | MFCD00000114 |
SMILES | CC(=O)Br |
Nombre IUPAC | bromuro de acetilo |
Cloruro de 2,2-Di-n-propilacetilo, 98 %, Thermo Scientific Chemicals
CAS: 2936-08-5 Fórmula molecular: C8H15ClO Peso molecular (g/mol): 162.66 Número MDL: MFCD00051446 Clave InChI: PITHYUDHKJKJNQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de 2-propilpentanoil SMILES: CCCC(CCC)C(=O)Cl
Sinónimo | 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 |
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Clave InChI | PITHYUDHKJKJNQ-UHFFFAOYSA-N |
PubChem CID | 76240 |
Fórmula molecular | C8H15ClO |
CAS | 2936-08-5 |
Peso molecular (g/mol) | 162.66 |
Número MDL | MFCD00051446 |
SMILES | CCCC(CCC)C(=O)Cl |
Nombre IUPAC | cloruro de 2-propilpentanoil |
Bromuro de bromoacetilo, + 98 %, Thermo Scientific Chemicals
CAS: 598-21-0 Fórmula molecular: C2H2Br2O Peso molecular (g/mol): 201.85 Número MDL: MFCD00000115 Clave InChI: LSTRKXWIZZZYAS-UHFFFAOYSA-N Sinónimo: bromoacetyl bromide,acetyl bromide, bromo,bromoacetylbromide,acetyl bromide, 2-bromo,bromo acetyl bromide,ccris 9090,bromoacetic acid bromide,bromacetylbromide,bromacetyl bromide,bromoactyl bromide PubChem CID: 61147 Nombre IUPAC: 2-bromuro de bromoacetilo SMILES: C(C(=O)Br)Br
Sinónimo | bromoacetyl bromide,acetyl bromide, bromo,bromoacetylbromide,acetyl bromide, 2-bromo,bromo acetyl bromide,ccris 9090,bromoacetic acid bromide,bromacetylbromide,bromacetyl bromide,bromoactyl bromide |
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Clave InChI | LSTRKXWIZZZYAS-UHFFFAOYSA-N |
PubChem CID | 61147 |
Fórmula molecular | C2H2Br2O |
CAS | 598-21-0 |
Peso molecular (g/mol) | 201.85 |
Número MDL | MFCD00000115 |
SMILES | C(C(=O)Br)Br |
Nombre IUPAC | 2-bromuro de bromoacetilo |
Cloruro de octanoil, 99 %, Thermo Scientific Chemicals
CAS: 111-64-8 Número MDL: MFCD00000766 Clave InChI: REEZZSHJLXOIHL-UHFFFAOYSA-N Sinónimo: capryloyl chloride,caprylyl chloride,n-octanoyl chloride,caprylic acid chloride,octanoic acid chloride,octanoic chloride,octanoylchloride,ccris 5990,caprylic chloride,octanoyl-chloride PubChem CID: 8124 Nombre IUPAC: cloruro de octanoilo SMILES: CCCCCCCC(=O)Cl
Sinónimo | capryloyl chloride,caprylyl chloride,n-octanoyl chloride,caprylic acid chloride,octanoic acid chloride,octanoic chloride,octanoylchloride,ccris 5990,caprylic chloride,octanoyl-chloride |
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Clave InChI | REEZZSHJLXOIHL-UHFFFAOYSA-N |
PubChem CID | 8124 |
CAS | 111-64-8 |
Número MDL | MFCD00000766 |
SMILES | CCCCCCCC(=O)Cl |
Nombre IUPAC | cloruro de octanoilo |
Cloruro de 4-n-butilbenzoílo, 98 %, Thermo Scientific Chemicals
CAS: 28788-62-7 Fórmula molecular: C11H13ClO Peso molecular (g/mol): 196.67 Número MDL: MFCD00000699 Clave InChI: OUOWCSJYDCPVDM-UHFFFAOYSA-N Sinónimo: 4-n-butylbenzoyl chloride,benzoyl chloride, 4-butyl,p-butylbenzoyl chloride,4-n-butyl-benzoyl chloride,4-butylbenzoylchloride,4-n-butylbenzoylchloride,p-n-butyl benzoylchloride,p-n-butylbenzoyl chloride,4-1-butylbenzoyl chloride,acmc-209h4o PubChem CID: 120049 Nombre IUPAC: cloruro de 4-butilbenzoílo SMILES: CCCCC1=CC=C(C=C1)C(Cl)=O
Sinónimo | 4-n-butylbenzoyl chloride,benzoyl chloride, 4-butyl,p-butylbenzoyl chloride,4-n-butyl-benzoyl chloride,4-butylbenzoylchloride,4-n-butylbenzoylchloride,p-n-butyl benzoylchloride,p-n-butylbenzoyl chloride,4-1-butylbenzoyl chloride,acmc-209h4o |
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Clave InChI | OUOWCSJYDCPVDM-UHFFFAOYSA-N |
PubChem CID | 120049 |
Fórmula molecular | C11H13ClO |
CAS | 28788-62-7 |
Peso molecular (g/mol) | 196.67 |
Número MDL | MFCD00000699 |
SMILES | CCCCC1=CC=C(C=C1)C(Cl)=O |
Nombre IUPAC | cloruro de 4-butilbenzoílo |
Cloruro de 2-pirazincarbonilo, Grado Técnico, Thermo Scientific™
CAS: 19847-10-0 Fórmula molecular: C5H3ClN2O Peso molecular (g/mol): 142.542 Clave InChI: TXJKATOSKLUITR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de pirazin-2carbonilo SMILES: C1=CN=C(C=N1)C(=O)Cl
Sinónimo | 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 |
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Clave InChI | TXJKATOSKLUITR-UHFFFAOYSA-N |
PubChem CID | 88279 |
Fórmula molecular | C5H3ClN2O |
CAS | 19847-10-0 |
Peso molecular (g/mol) | 142.542 |
SMILES | C1=CN=C(C=N1)C(=O)Cl |
Nombre IUPAC | cloruro de pirazin-2carbonilo |
Cloruro de 2,3-dihidro-1-benzofurano-2-carbonilo, 95 %, Thermo Scientific™
CAS: 27347-32-6 Fórmula molecular: C9H7ClO2 Peso molecular (g/mol): 182.603 Número MDL: MFCD03086169 Clave InChI: QZVPHVMVWZKULP-UHFFFAOYSA-N Sinónimo: 2,3-dihydrobenzofuran-2-carbonyl chloride,2-benzofurancarbonylchloride, 2,3-dihydro,2,3-dihydrobenzo b furan-2-carbonyl chloride,2,3-dihydro-benzofuran-2-carbonyl chloride,2-benzofurancarbonyl chloride, 2,3-dihydro-7ci,8ci,9ci PubChem CID: 2795427 Nombre IUPAC: cloruro de 2,3-dihidro-1-benzofurano-2-carbonilo SMILES: C1C(OC2=CC=CC=C21)C(=O)Cl
Sinónimo | 2,3-dihydrobenzofuran-2-carbonyl chloride,2-benzofurancarbonylchloride, 2,3-dihydro,2,3-dihydrobenzo b furan-2-carbonyl chloride,2,3-dihydro-benzofuran-2-carbonyl chloride,2-benzofurancarbonyl chloride, 2,3-dihydro-7ci,8ci,9ci |
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Clave InChI | QZVPHVMVWZKULP-UHFFFAOYSA-N |
PubChem CID | 2795427 |
Fórmula molecular | C9H7ClO2 |
CAS | 27347-32-6 |
Peso molecular (g/mol) | 182.603 |
Número MDL | MFCD03086169 |
SMILES | C1C(OC2=CC=CC=C21)C(=O)Cl |
Nombre IUPAC | cloruro de 2,3-dihidro-1-benzofurano-2-carbonilo |
Cloruro de 1-(4-fluorofenil)-5-metil-1H-pirazol-4-carbonilo, 97 %, Thermo Scientific™
CAS: 423768-49-4 Fórmula molecular: C11H8ClFN2O Peso molecular (g/mol): 238.646 Número MDL: MFCD03659694 Clave InChI: INIAJXQDJISNJB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de 1-(4-fluorofenil)-5-metilpirazol-4-carbonilo SMILES: CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)Cl
Sinónimo | 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 |
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Clave InChI | INIAJXQDJISNJB-UHFFFAOYSA-N |
PubChem CID | 2779893 |
Fórmula molecular | C11H8ClFN2O |
CAS | 423768-49-4 |
Peso molecular (g/mol) | 238.646 |
Número MDL | MFCD03659694 |
SMILES | CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)Cl |
Nombre IUPAC | cloruro de 1-(4-fluorofenil)-5-metilpirazol-4-carbonilo |
Cloruro de 3-clorobenzo[b]tiofeno-2-carbonilo, 95 %, Thermo Scientific Chemicals
CAS: 21815-91-8 Fórmula molecular: C9H4Cl2OS Peso molecular (g/mol): 231.09 Número MDL: MFCD00053069 Clave InChI: GWKSSMDJEWPKCM-UHFFFAOYSA-N Sinónimo: 3-chlorobenzo b thiophene-2-carbonyl chloride,3-chlorobenzothiophene-2-carbonyl chloride,3-chloro-benzo b thiophene-2-carbonyl chloride,3-chlorobenzo b thiophen-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 3-chloro,3-chlorobenzo b-2-thiophenecarboxylic acid chloride,acmc-1cne6,3-chlorobenzo b thiophene-2-carbonylchloride,2-chlorocarbonyl-3-chlorobenzo b thiophene,3-chlorobenzo thiophene-2-carbonyl chloride PubChem CID: 519898 Nombre IUPAC: cloruro de 3-cloro-1-benzotiofeno-2-carbonilo SMILES: ClC(=O)C1=C(Cl)C2=CC=CC=C2S1
Sinónimo | 3-chlorobenzo b thiophene-2-carbonyl chloride,3-chlorobenzothiophene-2-carbonyl chloride,3-chloro-benzo b thiophene-2-carbonyl chloride,3-chlorobenzo b thiophen-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 3-chloro,3-chlorobenzo b-2-thiophenecarboxylic acid chloride,acmc-1cne6,3-chlorobenzo b thiophene-2-carbonylchloride,2-chlorocarbonyl-3-chlorobenzo b thiophene,3-chlorobenzo thiophene-2-carbonyl chloride |
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Clave InChI | GWKSSMDJEWPKCM-UHFFFAOYSA-N |
PubChem CID | 519898 |
Fórmula molecular | C9H4Cl2OS |
CAS | 21815-91-8 |
Peso molecular (g/mol) | 231.09 |
Número MDL | MFCD00053069 |
SMILES | ClC(=O)C1=C(Cl)C2=CC=CC=C2S1 |
Nombre IUPAC | cloruro de 3-cloro-1-benzotiofeno-2-carbonilo |
Cloruro de 3-(4-metoxifenil)propionilo, 99 %, Thermo Scientific Chemicals
CAS: 15893-42-2 Fórmula molecular: C10H11ClO2 Peso molecular (g/mol): 198.65 Número MDL: MFCD02258671 Clave InChI: FQVJPHCAWYRYCK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de 3-(4-metoxifenil)propanoilo SMILES: COC1=CC=C(CCC(Cl)=O)C=C1
Sinónimo | 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 |
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Clave InChI | FQVJPHCAWYRYCK-UHFFFAOYSA-N |
PubChem CID | 10932441 |
Fórmula molecular | C10H11ClO2 |
CAS | 15893-42-2 |
Peso molecular (g/mol) | 198.65 |
Número MDL | MFCD02258671 |
SMILES | COC1=CC=C(CCC(Cl)=O)C=C1 |
Nombre IUPAC | cloruro de 3-(4-metoxifenil)propanoilo |
Cloruro de 6-cloro-2H-cromeno-3-carbonilo, 95 %, Thermo Scientific™
CAS: 306935-54-6 Fórmula molecular: C10H6Cl2O2 Peso molecular (g/mol): 229.056 Número MDL: MFCD02091502 Clave InChI: HGFGWTNRUGRBNQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de 6-cloro-2H-cromeno-3-carbonilo SMILES: C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)Cl
Sinónimo | 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 |
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Clave InChI | HGFGWTNRUGRBNQ-UHFFFAOYSA-N |
PubChem CID | 2735716 |
Fórmula molecular | C10H6Cl2O2 |
CAS | 306935-54-6 |
Peso molecular (g/mol) | 229.056 |
Número MDL | MFCD02091502 |
SMILES | C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)Cl |
Nombre IUPAC | cloruro de 6-cloro-2H-cromeno-3-carbonilo |