Haluros de acilo
Resultados de la búsqueda filtrada
Cloruro de sebacoílo, 92 %, técnico, Thermo Scientific Chemicals
CAS: 111-19-3 Fórmula molecular: C10H16Cl2O2 Peso molecular (g/mol): 239.14 Número MDL: MFCD00000770 Clave InChI: WMPOZLHMGVKUEJ-UHFFFAOYSA-N Sinónimo: sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride PubChem CID: 66072 Nombre IUPAC: dicloruro de decanodiol SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl
| Sinónimo | sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride |
|---|---|
| Clave InChI | WMPOZLHMGVKUEJ-UHFFFAOYSA-N |
| PubChem CID | 66072 |
| Fórmula molecular | C10H16Cl2O2 |
| CAS | 111-19-3 |
| Peso molecular (g/mol) | 239.14 |
| Número MDL | MFCD00000770 |
| SMILES | C(CCCCC(=O)Cl)CCCC(=O)Cl |
| Nombre IUPAC | dicloruro de decanodiol |
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 |
|---|---|
| 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 p-toluoil, 99 %, Thermo Scientific Chemicals
CAS: 874-60-2 Fórmula molecular: C8H7ClO Peso molecular (g/mol): 154.593 Número MDL: MFCD00000696 Clave InChI: NQUVCRCCRXRJCK-UHFFFAOYSA-N Sinónimo: p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 PubChem CID: 13405 Nombre IUPAC: cloruro de 4-metilbenzoilo SMILES: CC1=CC=C(C=C1)C(=O)Cl
| Sinónimo | p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 |
|---|---|
| Clave InChI | NQUVCRCCRXRJCK-UHFFFAOYSA-N |
| PubChem CID | 13405 |
| Fórmula molecular | C8H7ClO |
| CAS | 874-60-2 |
| Peso molecular (g/mol) | 154.593 |
| Número MDL | MFCD00000696 |
| SMILES | CC1=CC=C(C=C1)C(=O)Cl |
| Nombre IUPAC | cloruro de 4-metilbenzoilo |
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 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 |
|---|---|
| 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 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 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 |
|---|---|
| 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 |
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 adipoílo, 98 %, Thermo Scientific Chemicals
CAS: 111-50-2 Fórmula molecular: C6H8Cl2O2 Peso molecular (g/mol): 183.028 Número MDL: MFCD00000759 Clave InChI: PWAXUOGZOSVGBO-UHFFFAOYSA-N Sinónimo: adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 PubChem CID: 61034 Nombre IUPAC: dicloruro de hexanodioílo SMILES: C(CCC(=O)Cl)CC(=O)Cl
| Sinónimo | adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 |
|---|---|
| Clave InChI | PWAXUOGZOSVGBO-UHFFFAOYSA-N |
| PubChem CID | 61034 |
| Fórmula molecular | C6H8Cl2O2 |
| CAS | 111-50-2 |
| Peso molecular (g/mol) | 183.028 |
| Número MDL | MFCD00000759 |
| SMILES | C(CCC(=O)Cl)CC(=O)Cl |
| Nombre IUPAC | dicloruro de hexanodioílo |
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 palmitoil, 98 %, Thermo Scientific Chemicals
CAS: 112-67-4 Número MDL: MFCD00000742 Clave InChI: ARBOVOVUTSQWSS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de hexadecanoilo SMILES: CCCCCCCCCCCCCCCC(=O)Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | ARBOVOVUTSQWSS-UHFFFAOYSA-N |
| PubChem CID | 8206 |
| CAS | 112-67-4 |
| Número MDL | MFCD00000742 |
| SMILES | CCCCCCCCCCCCCCCC(=O)Cl |
| Nombre IUPAC | cloruro de hexadecanoilo |
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 |
|---|---|
| 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 trimetilacetilo, +98 %, Thermo Scientific Chemicals
CAS: 3282-30-2 Fórmula molecular: C5H9ClO Peso molecular (g/mol): 120.58 Número MDL: MFCD00000709 Clave InChI: JVSFQJZRHXAUGT-UHFFFAOYSA-N Sinónimo: pivaloyl chloride,trimethylacetyl chloride,propanoyl chloride, 2,2-dimethyl,pivalyl chloride,pivaloylchloride,2,2-dimethylpropionyl chloride,pivalic acid chloride,pivalolyl chloride,unii-jq82j0o21t,2,2-dimethylpropionylchloride PubChem CID: 62493 Nombre IUPAC: cloruro de 2,2-dimetilpropanoilo SMILES: CC(C)(C)C(Cl)=O
| Sinónimo | pivaloyl chloride,trimethylacetyl chloride,propanoyl chloride, 2,2-dimethyl,pivalyl chloride,pivaloylchloride,2,2-dimethylpropionyl chloride,pivalic acid chloride,pivalolyl chloride,unii-jq82j0o21t,2,2-dimethylpropionylchloride |
|---|---|
| Clave InChI | JVSFQJZRHXAUGT-UHFFFAOYSA-N |
| PubChem CID | 62493 |
| Fórmula molecular | C5H9ClO |
| CAS | 3282-30-2 |
| Peso molecular (g/mol) | 120.58 |
| Número MDL | MFCD00000709 |
| SMILES | CC(C)(C)C(Cl)=O |
| Nombre IUPAC | cloruro de 2,2-dimetilpropanoilo |
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 |
|---|---|
| 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 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 |
|---|---|
| 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 |