Haluros de acilo
Haluros de acilo
Resultados de la búsqueda filtrada
Cloruro de oxalilo, 98+ %, Thermo Scientific Chemicals
CAS: 79-37-8 Fórmula molecular: C2Cl2O2 Peso molecular (g/mol): 126.93 Número MDL: MFCD00000704 Clave InChI: CTSLXHKWHWQRSH-UHFFFAOYSA-N Sinónimo: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 Nombre IUPAC: dicloruro de oxalilo SMILES: C(=O)(C(=O)Cl)Cl
Sinónimo | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
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Clave InChI | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
PubChem CID | 65578 |
Fórmula molecular | C2Cl2O2 |
CAS | 79-37-8 |
Peso molecular (g/mol) | 126.93 |
Número MDL | MFCD00000704 |
SMILES | C(=O)(C(=O)Cl)Cl |
Nombre IUPAC | dicloruro de oxalilo |
Cloruro de acetilo, 98 %, Thermo Scientific Chemicals
CAS: 75-36-5 Fórmula molecular: C2H3ClO Peso molecular (g/mol): 78.50 Número MDL: MFCD00000719 Clave InChI: WETWJCDKMRHUPV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de acetilo SMILES: CC(Cl)=O
Sinónimo | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
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Clave InChI | WETWJCDKMRHUPV-UHFFFAOYSA-N |
PubChem CID | 6367 |
Fórmula molecular | C2H3ClO |
CAS | 75-36-5 |
ChEBI | CHEBI:37580 |
Peso molecular (g/mol) | 78.50 |
Número MDL | MFCD00000719 |
SMILES | CC(Cl)=O |
Nombre IUPAC | cloruro de acetilo |
Cloruro de fumarilo, 95 %, Thermo Scientific Chemicals
CAS: 627-63-4 Fórmula molecular: C4H2Cl2O2 Peso molecular (g/mol): 152.96 Número MDL: MFCD00000733 Clave InChI: ZLYYJUJDFKGVKB-OWOJBTEDSA-N Sinónimo: 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 Nombre IUPAC: Dicloruro de (E)-but-2-enodioilo SMILES: C(=CC(=O)Cl)C(=O)Cl
Sinónimo | 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 |
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Clave InChI | ZLYYJUJDFKGVKB-OWOJBTEDSA-N |
PubChem CID | 5325504 |
Fórmula molecular | C4H2Cl2O2 |
CAS | 627-63-4 |
Peso molecular (g/mol) | 152.96 |
Número MDL | MFCD00000733 |
SMILES | C(=CC(=O)Cl)C(=O)Cl |
Nombre IUPAC | Dicloruro de (E)-but-2-enodioilo |
Cloruro de succinilo, aprx. 95 %, Thermo Scientific Chemicals
CAS: 543-20-4 Fórmula molecular: C4H4Cl2O2 Peso molecular (g/mol): 154.98 Número MDL: MFCD00000749 Clave InChI: IRXBNHGNHKNOJI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: dicloruro de butanedioilo SMILES: C(CC(=O)Cl)C(=O)Cl
Sinónimo | 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 |
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Clave InChI | IRXBNHGNHKNOJI-UHFFFAOYSA-N |
PubChem CID | 10970 |
Fórmula molecular | C4H4Cl2O2 |
CAS | 543-20-4 |
Peso molecular (g/mol) | 154.98 |
Número MDL | MFCD00000749 |
SMILES | C(CC(=O)Cl)C(=O)Cl |
Nombre IUPAC | dicloruro de butanedioilo |
Cloruro de 4-n-hexiloxibenzoílo, 98 %, Thermo Scientific Chemicals
CAS: 39649-71-3 Fórmula molecular: C13H17ClO2 Peso molecular (g/mol): 240.727 Número MDL: MFCD00000690 Clave InChI: DQQOONVCLQZWOY-UHFFFAOYSA-N PubChem CID: 170235 Nombre IUPAC: cloruro de 4-hexoxibenzoílo SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)Cl
Clave InChI | DQQOONVCLQZWOY-UHFFFAOYSA-N |
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PubChem CID | 170235 |
Fórmula molecular | C13H17ClO2 |
CAS | 39649-71-3 |
Peso molecular (g/mol) | 240.727 |
Número MDL | MFCD00000690 |
SMILES | CCCCCCOC1=CC=C(C=C1)C(=O)Cl |
Nombre IUPAC | cloruro de 4-hexoxibenzoílo |
Cloruro de tereftaloil, 99 %, Thermo Scientific Chemicals
CAS: 100-20-9 Fórmula molecular: C8H4Cl2O2 Peso molecular (g/mol): 203.02 Número MDL: MFCD00000693 Clave InChI: LXEJRKJRKIFVNY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de benceno-1,4-dicarbonilo SMILES: ClC(=O)C1=CC=C(C=C1)C(Cl)=O
Sinónimo | 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 |
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Clave InChI | LXEJRKJRKIFVNY-UHFFFAOYSA-N |
PubChem CID | 7488 |
Fórmula molecular | C8H4Cl2O2 |
CAS | 100-20-9 |
Peso molecular (g/mol) | 203.02 |
Número MDL | MFCD00000693 |
SMILES | ClC(=O)C1=CC=C(C=C1)C(Cl)=O |
Nombre IUPAC | cloruro de benceno-1,4-dicarbonilo |
Cloruro de 3,5-dinitrobenzoilo, 99 %, Thermo Scientific Chemicals
CAS: 99-33-2 Fórmula molecular: C7H3ClN2O5 Peso molecular (g/mol): 230.56 Número MDL: MFCD00007248 Clave InChI: NNOHXABAQAGKRZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de 3,5-dinitrobenzoilo SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
Sinónimo | 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; |
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Clave InChI | NNOHXABAQAGKRZ-UHFFFAOYSA-N |
PubChem CID | 7432 |
Fórmula molecular | C7H3ClN2O5 |
CAS | 99-33-2 |
Peso molecular (g/mol) | 230.56 |
Número MDL | MFCD00007248 |
SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl |
Nombre IUPAC | cloruro de 3,5-dinitrobenzoilo |
Dicloruro de isoftaloilo, 98 %, Thermo Scientific Chemicals
CAS: 99-63-8 Fórmula molecular: C8H4Cl2O2 Peso molecular (g/mol): 203.02 Clave InChI: FDQSRULYDNDXQB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de benceno-1,3-dicarbonilo SMILES: C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl
Sinónimo | 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 |
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Clave InChI | FDQSRULYDNDXQB-UHFFFAOYSA-N |
PubChem CID | 7451 |
Fórmula molecular | C8H4Cl2O2 |
CAS | 99-63-8 |
Peso molecular (g/mol) | 203.02 |
SMILES | C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl |
Nombre IUPAC | cloruro de benceno-1,3-dicarbonilo |
Cloruro de 3-clorobenzo[b]tiofeno-2-carbonilo, 97 %, Thermo Scientific™™
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 |
Cloro de 2-metilvalerilo, 98 %, Thermo Scientific Chemicals
CAS: 5238-27-7 Fórmula molecular: C14H12N2O3S Peso molecular (g/mol): 288.32 Número MDL: MFCD00013656 Clave InChI: NADADZQYJBFZGI-FLIBITNWSA-N Sinónimo: 2-methylvaleryl chloride,2-methylvaleroyl chloride,2-methylvalerylchloride,.alpha.-methyl valeroyl chloride,acmc-20anpk,2-methyvaleryl chloride,pubchem21794,2-methyl valeryl chloride,2-methyl-valeryl chloride,2-methyl pentanoyl chloride PubChem CID: 107385 SMILES: CC1=CC=C(C=C1)C(\O)=C\C(=O)C(=O)NC1=NC=CS1
Sinónimo | 2-methylvaleryl chloride,2-methylvaleroyl chloride,2-methylvalerylchloride,.alpha.-methyl valeroyl chloride,acmc-20anpk,2-methyvaleryl chloride,pubchem21794,2-methyl valeryl chloride,2-methyl-valeryl chloride,2-methyl pentanoyl chloride |
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Clave InChI | NADADZQYJBFZGI-FLIBITNWSA-N |
PubChem CID | 107385 |
Fórmula molecular | C14H12N2O3S |
CAS | 5238-27-7 |
Peso molecular (g/mol) | 288.32 |
Número MDL | MFCD00013656 |
SMILES | CC1=CC=C(C=C1)C(\O)=C\C(=O)C(=O)NC1=NC=CS1 |
cloruro de 5-metil-2-fenil-2H-1,2,3-triazol-4-carbonilo, Thermo Scientific™
CAS: 36401-55-5 Fórmula molecular: C10H8ClN3O Peso molecular (g/mol): 221.64 Número MDL: MFCD00052545 Clave InChI: UJYBUZMRRLFXGM-UHFFFAOYSA-N Sinónimo: 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonyl chloride,5-methyl-2-phenyl-1,2,3-triazole-4-carbonyl chloride,2h-1,2,3-triazole-4-carbonylchloride, 5-methyl-2-phenyl,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbonyl chloride,5-methyl-2-phenyl-4-triazolecarbonyl chloride,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbo nyl chloride,5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonylchloride PubChem CID: 2776447 Nombre IUPAC: cloruro de 5-metil-2-feniltriazol-4-carbonilo SMILES: CC1=NN(N=C1C(Cl)=O)C1=CC=CC=C1
Sinónimo | 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonyl chloride,5-methyl-2-phenyl-1,2,3-triazole-4-carbonyl chloride,2h-1,2,3-triazole-4-carbonylchloride, 5-methyl-2-phenyl,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbonyl chloride,5-methyl-2-phenyl-4-triazolecarbonyl chloride,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbo nyl chloride,5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonylchloride |
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Clave InChI | UJYBUZMRRLFXGM-UHFFFAOYSA-N |
PubChem CID | 2776447 |
Fórmula molecular | C10H8ClN3O |
CAS | 36401-55-5 |
Peso molecular (g/mol) | 221.64 |
Número MDL | MFCD00052545 |
SMILES | CC1=NN(N=C1C(Cl)=O)C1=CC=CC=C1 |
Nombre IUPAC | cloruro de 5-metil-2-feniltriazol-4-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 acriloilo, 96 %, estabilizado con 400 ppm de fenotiazina, Thermo Scientific Chemicals
CAS: 814-68-6 Fórmula molecular: C3H3ClO Peso molecular (g/mol): 90.51 Número MDL: MFCD00000731 Clave InChI: HFBMWMNUJJDEQZ-UHFFFAOYSA-N Sinónimo: cloruro de acriloilo,cloruro de acrilo,cloruro de 2-propenoil,cloruro de ácido acrílico,cloruro de propenoil,acryloylchloride,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride PubChem CID: 13140 Nombre IUPAC: prop-2-enoyl chloride SMILES: ClC(=O)C=C
Sinónimo | cloruro de acriloilo,cloruro de acrilo,cloruro de 2-propenoil,cloruro de ácido acrílico,cloruro de propenoil,acryloylchloride,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride |
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Clave InChI | HFBMWMNUJJDEQZ-UHFFFAOYSA-N |
PubChem CID | 13140 |
Fórmula molecular | C3H3ClO |
CAS | 814-68-6 |
Peso molecular (g/mol) | 90.51 |
Número MDL | MFCD00000731 |
SMILES | ClC(=O)C=C |
Nombre IUPAC | prop-2-enoyl chloride |
Cloruro de cloroacetilo, 98 %, Thermo Scientific Chemicals
CAS: 79-04-9 Clave InChI: VGCXGMAHQTYDJK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de 2-cloracetilo SMILES: C(C(=O)Cl)Cl
Sinónimo | chloroacetyl chloride,acetyl chloride, chloro,chloracetyl chloride,chloroacetic chloride,monochloroacetyl chloride,chloroacetic acid chloride,chloroacetylchloride,chlorure de chloracetyle,unii-k5uml06yuo,chlorid kyseliny chloroctove |
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Clave InChI | VGCXGMAHQTYDJK-UHFFFAOYSA-N |
PubChem CID | 6577 |
CAS | 79-04-9 |
ChEBI | CHEBI:34624 |
SMILES | C(C(=O)Cl)Cl |
Nombre IUPAC | cloruro de 2-cloracetilo |