Cloruros de acilo
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Resultados de la búsqueda filtrada
Cloruro de acetilo, + 99 %, 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 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 |
---|---|
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 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 |
---|---|
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 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 |
---|---|
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 |
---|---|
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 |
---|---|
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 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 |
---|---|
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 |
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 |
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: acryloyl chloride,acrylyl chloride,2-propenoyl chloride,acrylic acid chloride,propenoyl chloride,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 | acryloyl chloride,acrylyl chloride,2-propenoyl chloride,acrylic acid chloride,propenoyl chloride,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 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 |
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 4-n-decilbenzoílo, 98 %, Thermo Scientific Chemicals
CAS: 54256-43-8 Fórmula molecular: C17H25ClO Peso molecular (g/mol): 280.836 Número MDL: MFCD00041724 Clave InChI: HEWLDHSFOQXCSI-UHFFFAOYSA-N PubChem CID: 104714 Nombre IUPAC: cloruro de 4-decilbenzoílo SMILES: CCCCCCCCCCC1=CC=C(C=C1)C(=O)Cl
Clave InChI | HEWLDHSFOQXCSI-UHFFFAOYSA-N |
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PubChem CID | 104714 |
Fórmula molecular | C17H25ClO |
CAS | 54256-43-8 |
Peso molecular (g/mol) | 280.836 |
Número MDL | MFCD00041724 |
SMILES | CCCCCCCCCCC1=CC=C(C=C1)C(=O)Cl |
Nombre IUPAC | cloruro de 4-decilbenzoílo |
Cloruro de 4-n-hexilbenzoílo, 98 %, Thermo Scientific Chemicals
CAS: 50606-95-6 Fórmula molecular: C13H17ClO Peso molecular (g/mol): 224.73 Número MDL: MFCD00000701 Clave InChI: XRAHLPNMIIAEPP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-hexylbenzoyl chloride SMILES: CCCCCCC1=CC=C(C=C1)C(Cl)=O
Sinónimo | 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 |
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Clave InChI | XRAHLPNMIIAEPP-UHFFFAOYSA-N |
PubChem CID | 170863 |
Fórmula molecular | C13H17ClO |
CAS | 50606-95-6 |
Peso molecular (g/mol) | 224.73 |
Número MDL | MFCD00000701 |
SMILES | CCCCCCC1=CC=C(C=C1)C(Cl)=O |
Nombre IUPAC | 4-hexylbenzoyl chloride |
Cloruro de 1,3,5-bencenotricarbonilo, + 98 %, Thermo Scientific Chemicals
CAS: 4422-95-1 Fórmula molecular: C9H3Cl3O3 Peso molecular (g/mol): 265.47 Número MDL: MFCD00000679 Clave InChI: UWCPYKQBIPYOLX-UHFFFAOYSA-N Sinónimo: trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride PubChem CID: 78138 SMILES: ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O
Sinónimo | trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride |
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Clave InChI | UWCPYKQBIPYOLX-UHFFFAOYSA-N |
PubChem CID | 78138 |
Fórmula molecular | C9H3Cl3O3 |
CAS | 4422-95-1 |
Peso molecular (g/mol) | 265.47 |
Número MDL | MFCD00000679 |
SMILES | ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O |
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 |