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 oxalilo, 98 %, Thermo Scientific Chemicals
CAS: 79-37-8 Fórmula molecular: C2Cl2O2 Peso molecular (g/mol): 126.92 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) | 126.92 |
Número MDL | MFCD00000704 |
SMILES | C(=O)(C(=O)Cl)Cl |
Nombre IUPAC | dicloruro de oxalilo |
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 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 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: acetyl chloride 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 | acetyl chloride |
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 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 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 benzoílo, ≥99 %, Thermo Scientific Chemicals
CAS: 98-88-4 Fórmula molecular: C7H5ClO Número MDL: MFCD00000653 Clave InChI: PASDCCFISLVPSO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de benzoílo
Sinónimo | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
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Clave InChI | PASDCCFISLVPSO-UHFFFAOYSA-N |
PubChem CID | 7412 |
Fórmula molecular | C7H5ClO |
CAS | 98-88-4 |
ChEBI | CHEBI:82275 |
Número MDL | MFCD00000653 |
Nombre IUPAC | cloruro de benzoílo |
Cloruro de benzoilo, 99 %, puro, Thermo Scientific Chemicals
CAS: 98-88-4 Fórmula molecular: C7H5ClO Peso molecular (g/mol): 140.57 Número MDL: MFCD00000653 Clave InChI: PASDCCFISLVPSO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de benzoílo SMILES: C1=CC=C(C=C1)C(=O)Cl
Sinónimo | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
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Clave InChI | PASDCCFISLVPSO-UHFFFAOYSA-N |
PubChem CID | 7412 |
Fórmula molecular | C7H5ClO |
CAS | 98-88-4 |
ChEBI | CHEBI:82275 |
Peso molecular (g/mol) | 140.57 |
Número MDL | MFCD00000653 |
SMILES | C1=CC=C(C=C1)C(=O)Cl |
Nombre IUPAC | cloruro de benzoílo |
Cloruro de 4-nitrobenzoico, 98+ %, Thermo Scientific Chemicals
CAS: 122-04-3 Fórmula molecular: C7H4ClNO3 Peso molecular (g/mol): 185.56 Número MDL: MFCD00007345 Clave InChI: SKDHHIUENRGTHK-UHFFFAOYSA-N Sinónimo: p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride PubChem CID: 8502 Nombre IUPAC: cloruro de 4-nitrobenzoilo SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O
Sinónimo | p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride |
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Clave InChI | SKDHHIUENRGTHK-UHFFFAOYSA-N |
PubChem CID | 8502 |
Fórmula molecular | C7H4ClNO3 |
CAS | 122-04-3 |
Peso molecular (g/mol) | 185.56 |
Número MDL | MFCD00007345 |
SMILES | [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O |
Nombre IUPAC | cloruro de 4-nitrobenzoilo |
Cloruro de ácido 1-adamantanocarboxílico, 97 %, Thermo Scientific Chemicals
CAS: 2094-72-6 Fórmula molecular: C11H15ClO Peso molecular (g/mol): 198.69 Número MDL: MFCD00074724 Clave InChI: MIBQYWIOHFTKHD-UHFFFAOYSA-N Sinónimo: 1-adamantanecarbonyl chloride,adamantanecarbonyl chloride,1-adamantanecarbonylchloride,1-adamantoyl chloride,adamantoyl chloride,1-adamantanoic acid chloride,1-adamantanecarboxylic acid chloride,adamantane-1-carboxylic acid chloride,1-adamantylcarbonyl chloride,1-adamantyl carbonyl chloride PubChem CID: 98915 Nombre IUPAC: cloruro de adamantano-1-carbonilo SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)Cl
Sinónimo | 1-adamantanecarbonyl chloride,adamantanecarbonyl chloride,1-adamantanecarbonylchloride,1-adamantoyl chloride,adamantoyl chloride,1-adamantanoic acid chloride,1-adamantanecarboxylic acid chloride,adamantane-1-carboxylic acid chloride,1-adamantylcarbonyl chloride,1-adamantyl carbonyl chloride |
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Clave InChI | MIBQYWIOHFTKHD-UHFFFAOYSA-N |
PubChem CID | 98915 |
Fórmula molecular | C11H15ClO |
CAS | 2094-72-6 |
Peso molecular (g/mol) | 198.69 |
Número MDL | MFCD00074724 |
SMILES | C1C2CC3CC1CC(C2)(C3)C(=O)Cl |
Nombre IUPAC | cloruro de adamantano-1-carbonilo |
Fluoruro de benzoilo, 98 %, 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: benzoyl fluoride 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 | benzoyl fluoride |