Ácidos y derivados alfa-halocarboxílicos
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Resultados de la búsqueda filtrada
Ácido cloroacético, +99 %, Thermo Scientific Chemicals
CAS: 79-11-8 Fórmula molecular: C2H3ClO2 Peso molecular (g/mol): 94.5 Número MDL: MFCD00002683 Clave InChI: FOCAUTSVDIKZOP-UHFFFAOYSA-N Sinónimo: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 Nombre IUPAC: ácido 2-cloroacético SMILES: C(C(=O)O)Cl
| Sinónimo | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
|---|---|
| Clave InChI | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| PubChem CID | 300 |
| Fórmula molecular | C2H3ClO2 |
| CAS | 79-11-8 |
| ChEBI | CHEBI:27869 |
| Peso molecular (g/mol) | 94.5 |
| Número MDL | MFCD00002683 |
| SMILES | C(C(=O)O)Cl |
| Nombre IUPAC | ácido 2-cloroacético |
Trifluoroacetato de sodio, 98 %, Thermo Scientific Chemicals
CAS: 2923-18-4 Fórmula molecular: C2F3NaO2 Peso molecular (g/mol): 136.01 Número MDL: MFCD00013217 Clave InChI: UYCAUPASBSROMS-UHFFFAOYSA-M Sinónimo: sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt PubChem CID: 517019 SMILES: [Na+].[O-]C(=O)C(F)(F)F
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Más información
| Sinónimo | sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt |
|---|---|
| Clave InChI | UYCAUPASBSROMS-UHFFFAOYSA-M |
| PubChem CID | 517019 |
| Fórmula molecular | C2F3NaO2 |
| CAS | 2923-18-4 |
| Peso molecular (g/mol) | 136.01 |
| Número MDL | MFCD00013217 |
| SMILES | [Na+].[O-]C(=O)C(F)(F)F |
Anhídrido trifluoroacético, +99 %, Thermo Scientific Chemicals
CAS: 407-25-0 Fórmula molecular: C4F6O3 Peso molecular (g/mol): 210.03 Número MDL: MFCD00000416 Clave InChI: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Sinónimo: trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove PubChem CID: 9845 SMILES: FC(F)(F)C(=O)OC(=O)C(F)(F)F
| Sinónimo | trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove |
|---|---|
| Clave InChI | QAEDZJGFFMLHHQ-UHFFFAOYSA-N |
| PubChem CID | 9845 |
| Fórmula molecular | C4F6O3 |
| CAS | 407-25-0 |
| Peso molecular (g/mol) | 210.03 |
| Número MDL | MFCD00000416 |
| SMILES | FC(F)(F)C(=O)OC(=O)C(F)(F)F |
Ácido dicloroacético, 99 %, Thermo Scientific Chemicals
CAS: 79-43-6 Fórmula molecular: C2H2Cl2O2 Peso molecular (g/mol): 128.94 Número MDL: MFCD00004223 Clave InChI: JXTHNDFMNIQAHM-UHFFFAOYSA-N Sinónimo: dichloroacetic acid,dichloracetic acid,dichloroethanoic acid,acetic acid, dichloro,urner's liquid,dichlorethanoic acid,bichloracetic acid,dca acid,bichloroacetic acid,dichloro-acetic acid PubChem CID: 6597 ChEBI: CHEBI:36386 Nombre IUPAC: ácido 2,2-dicloroacético SMILES: C(C(=O)O)(Cl)Cl
| Sinónimo | dichloroacetic acid,dichloracetic acid,dichloroethanoic acid,acetic acid, dichloro,urner's liquid,dichlorethanoic acid,bichloracetic acid,dca acid,bichloroacetic acid,dichloro-acetic acid |
|---|---|
| Clave InChI | JXTHNDFMNIQAHM-UHFFFAOYSA-N |
| PubChem CID | 6597 |
| Fórmula molecular | C2H2Cl2O2 |
| CAS | 79-43-6 |
| ChEBI | CHEBI:36386 |
| Peso molecular (g/mol) | 128.94 |
| Número MDL | MFCD00004223 |
| SMILES | C(C(=O)O)(Cl)Cl |
| Nombre IUPAC | ácido 2,2-dicloroacético |
Trifluoroacetato de etilo, 99 %, Thermo Scientific Chemicals
CAS: 383-63-1 Fórmula molecular: C4H5F3O2 Peso molecular (g/mol): 142.077 Número MDL: MFCD00000419 Clave InChI: STSCVKRWJPWALQ-UHFFFAOYSA-N Sinónimo: ethyl trifluoroacetate,trifluoroacetic acid ethyl ester,ethyltrifluoroacetate,acetic acid, trifluoro-, ethyl ester,trifluoroacetic acid, ethyl ester,ethyl trifluoroethanoate,unii-a6tzk6x11x,acetic acid, 2,2,2-trifluoro-, ethyl ester,a6tzk6x11x,ethyl ester of trifluoroacetic acid PubChem CID: 9794 Nombre IUPAC: etilo 2,2,2-trifluoroacetato SMILES: CCOC(=O)C(F)(F)F
| Sinónimo | ethyl trifluoroacetate,trifluoroacetic acid ethyl ester,ethyltrifluoroacetate,acetic acid, trifluoro-, ethyl ester,trifluoroacetic acid, ethyl ester,ethyl trifluoroethanoate,unii-a6tzk6x11x,acetic acid, 2,2,2-trifluoro-, ethyl ester,a6tzk6x11x,ethyl ester of trifluoroacetic acid |
|---|---|
| Clave InChI | STSCVKRWJPWALQ-UHFFFAOYSA-N |
| PubChem CID | 9794 |
| Fórmula molecular | C4H5F3O2 |
| CAS | 383-63-1 |
| Peso molecular (g/mol) | 142.077 |
| Número MDL | MFCD00000419 |
| SMILES | CCOC(=O)C(F)(F)F |
| Nombre IUPAC | etilo 2,2,2-trifluoroacetato |
Dicloroacetato de sodio, 97 %, Thermo Scientific Chemicals
CAS: 2156-56-1 Fórmula molecular: C2HCl2NaO2 Peso molecular (g/mol): 150.92 Número MDL: MFCD00070489 Clave InChI: LUPNKHXLFSSUGS-UHFFFAOYSA-M Sinónimo: sodium dichloroacetate,sodium 2,2-dichloroacetate,dichloroacetic acid sodium salt,acetic acid, dichloro-, sodium salt,ceresine,dichloroacetate sodium,dichloroctan sodny czech,sodium dichloroacetate usan,ccris 7697,dichloroacetic acid, sodium salt PubChem CID: 517326 Nombre IUPAC: sodio;2,2-dicloroacetato SMILES: [Na+].[O-]C(=O)C(Cl)Cl
| Sinónimo | sodium dichloroacetate,sodium 2,2-dichloroacetate,dichloroacetic acid sodium salt,acetic acid, dichloro-, sodium salt,ceresine,dichloroacetate sodium,dichloroctan sodny czech,sodium dichloroacetate usan,ccris 7697,dichloroacetic acid, sodium salt |
|---|---|
| Clave InChI | LUPNKHXLFSSUGS-UHFFFAOYSA-M |
| PubChem CID | 517326 |
| Fórmula molecular | C2HCl2NaO2 |
| CAS | 2156-56-1 |
| Peso molecular (g/mol) | 150.92 |
| Número MDL | MFCD00070489 |
| SMILES | [Na+].[O-]C(=O)C(Cl)Cl |
| Nombre IUPAC | sodio;2,2-dicloroacetato |
Bromoacetato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 105-36-2 Número MDL: MFCD00000191 Clave InChI: PQJJJMRNHATNKG-UHFFFAOYSA-N Sinónimo: ethyl bromoacetate,antol,ethyl bromacetate,bromoacetic acid ethyl ester,ethyl monobromoacetate,acetic acid, bromo-, ethyl ester,ethoxycarbonylmethyl bromide,bromoacetic acid, ethyl ester,ethyl alpha-bromoacetate,ethyl bromo acetate PubChem CID: 7748 Nombre IUPAC: etil 2-bromoacetato SMILES: CCOC(=O)CBr
| Sinónimo | ethyl bromoacetate,antol,ethyl bromacetate,bromoacetic acid ethyl ester,ethyl monobromoacetate,acetic acid, bromo-, ethyl ester,ethoxycarbonylmethyl bromide,bromoacetic acid, ethyl ester,ethyl alpha-bromoacetate,ethyl bromo acetate |
|---|---|
| Clave InChI | PQJJJMRNHATNKG-UHFFFAOYSA-N |
| PubChem CID | 7748 |
| CAS | 105-36-2 |
| Número MDL | MFCD00000191 |
| SMILES | CCOC(=O)CBr |
| Nombre IUPAC | etil 2-bromoacetato |
Ácido bromoacético, 99 %, Thermo Scientific Chemicals
CAS: 79-08-3 Fórmula molecular: C2H3BrO2 Peso molecular (g/mol): 138.95 Número MDL: MFCD00002678 Clave InChI: KDPAWGWELVVRCH-UHFFFAOYSA-N Sinónimo: bromoacetic acid,monobromoacetic acid,bromoethanoic acid,acetic acid, bromo,to ntu,bromoacetate ion,acide bromacetique,2-bromoacetyl group,2-bromoethanoic acid,acetic acid, 2-bromo PubChem CID: 6227 Nombre IUPAC: ácido 2-bromoacético SMILES: C(C(=O)O)Br
| Sinónimo | bromoacetic acid,monobromoacetic acid,bromoethanoic acid,acetic acid, bromo,to ntu,bromoacetate ion,acide bromacetique,2-bromoacetyl group,2-bromoethanoic acid,acetic acid, 2-bromo |
|---|---|
| Clave InChI | KDPAWGWELVVRCH-UHFFFAOYSA-N |
| PubChem CID | 6227 |
| Fórmula molecular | C2H3BrO2 |
| CAS | 79-08-3 |
| Peso molecular (g/mol) | 138.95 |
| Número MDL | MFCD00002678 |
| SMILES | C(C(=O)O)Br |
| Nombre IUPAC | ácido 2-bromoacético |
Ácido cloroacético, 99 %, Thermo Scientific Chemicals
CAS: 79-11-8 Fórmula molecular: C2H3ClO2 Peso molecular (g/mol): 94.494 Número MDL: MFCD00002683 Clave InChI: FOCAUTSVDIKZOP-UHFFFAOYSA-N Sinónimo: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 Nombre IUPAC: ácido 2-cloroacético SMILES: C(C(=O)O)Cl
| Sinónimo | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
|---|---|
| Clave InChI | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| PubChem CID | 300 |
| Fórmula molecular | C2H3ClO2 |
| CAS | 79-11-8 |
| ChEBI | CHEBI:27869 |
| Peso molecular (g/mol) | 94.494 |
| Número MDL | MFCD00002683 |
| SMILES | C(C(=O)O)Cl |
| Nombre IUPAC | ácido 2-cloroacético |
Cloroacetato de sodio, 98 %, Thermo Scientific Chemicals
CAS: 3926-62-3 Fórmula molecular: C2H2ClNaO2 Peso molecular (g/mol): 116.476 Número MDL: MFCD00002684 Clave InChI: FDRCDNZGSXJAFP-UHFFFAOYSA-M Sinónimo: sodium chloroacetate,chloroacetic acid sodium salt,monoxone,acetic acid, chloro-, sodium salt,dow defoliant,sodium monochloroacetate,smca,sodium monochloracetate,caswell no. 755a,chloroctan sodny czech PubChem CID: 23665759 Nombre IUPAC: sodio; 2-cloroacetato SMILES: C(C(=O)[O-])Cl.[Na+]
| Sinónimo | sodium chloroacetate,chloroacetic acid sodium salt,monoxone,acetic acid, chloro-, sodium salt,dow defoliant,sodium monochloroacetate,smca,sodium monochloracetate,caswell no. 755a,chloroctan sodny czech |
|---|---|
| Clave InChI | FDRCDNZGSXJAFP-UHFFFAOYSA-M |
| PubChem CID | 23665759 |
| Fórmula molecular | C2H2ClNaO2 |
| CAS | 3926-62-3 |
| Peso molecular (g/mol) | 116.476 |
| Número MDL | MFCD00002684 |
| SMILES | C(C(=O)[O-])Cl.[Na+] |
| Nombre IUPAC | sodio; 2-cloroacetato |
Anhídrido bromoacético, 95 %, Thermo Scientific Chemicals
CAS: 13094-51-4 Fórmula molecular: C4H4Br2O3 Peso molecular (g/mol): 259.87 Número MDL: MFCD00045041 Clave InChI: FUKOTTQGWQVMQB-UHFFFAOYSA-N Sinónimo: bromoacetic anhydride,2-bromoacetic anhydride,acetic acid, 2-bromo-,1,1'-anhydride,2-bromoacetyl 2-bromoacetate,bromoaceticanhydride,acetic acid, bromo-, anhydride PubChem CID: 4259817 Nombre IUPAC: (2-bromoacetil) 2-bromoacetato SMILES: C(C(=O)OC(=O)CBr)Br
| Sinónimo | bromoacetic anhydride,2-bromoacetic anhydride,acetic acid, 2-bromo-,1,1'-anhydride,2-bromoacetyl 2-bromoacetate,bromoaceticanhydride,acetic acid, bromo-, anhydride |
|---|---|
| Clave InChI | FUKOTTQGWQVMQB-UHFFFAOYSA-N |
| PubChem CID | 4259817 |
| Fórmula molecular | C4H4Br2O3 |
| CAS | 13094-51-4 |
| Peso molecular (g/mol) | 259.87 |
| Número MDL | MFCD00045041 |
| SMILES | C(C(=O)OC(=O)CBr)Br |
| Nombre IUPAC | (2-bromoacetil) 2-bromoacetato |
Cloruro de oxalilo etílico, 98 %, Thermo Scientific Chemicals
CAS: 4755-77-5 Fórmula molecular: C4H5ClO3 Peso molecular (g/mol): 136.531 Número MDL: MFCD00000706 Clave InChI: OWZFULPEVHKEKS-UHFFFAOYSA-N Sinónimo: ethyl chlorooxoacetate,ethyl oxalyl chloride,ethyl chloroglyoxylate,ethoxalyl chloride,ethyl oxalyl monochloride,acetic acid, chlorooxo-, ethyl ester,oxalic acid monoethyl ester chloride,monoethyl oxaloyl chloride,oxalyl chloride, ethyl ester,ethyl chlorocarbonyl formate PubChem CID: 20884 Nombre IUPAC: 2-cloro-2-oxoacetato de etilo SMILES: CCOC(=O)C(=O)Cl
| Sinónimo | ethyl chlorooxoacetate,ethyl oxalyl chloride,ethyl chloroglyoxylate,ethoxalyl chloride,ethyl oxalyl monochloride,acetic acid, chlorooxo-, ethyl ester,oxalic acid monoethyl ester chloride,monoethyl oxaloyl chloride,oxalyl chloride, ethyl ester,ethyl chlorocarbonyl formate |
|---|---|
| Clave InChI | OWZFULPEVHKEKS-UHFFFAOYSA-N |
| PubChem CID | 20884 |
| Fórmula molecular | C4H5ClO3 |
| CAS | 4755-77-5 |
| Peso molecular (g/mol) | 136.531 |
| Número MDL | MFCD00000706 |
| SMILES | CCOC(=O)C(=O)Cl |
| Nombre IUPAC | 2-cloro-2-oxoacetato de etilo |
terc-butil cloroacetato, 97 %, Thermo Scientific Chemicals
CAS: 107-59-5 Fórmula molecular: C6H11ClO2 Peso molecular (g/mol): 150 Número MDL: MFCD00000930 Clave InChI: KUYMVWXKHQSIAS-UHFFFAOYSA-N Sinónimo: tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate PubChem CID: 66052 Nombre IUPAC: terc-butil 2-cloroacetato SMILES: CC(C)(C)OC(=O)CCl
| Sinónimo | tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate |
|---|---|
| Clave InChI | KUYMVWXKHQSIAS-UHFFFAOYSA-N |
| PubChem CID | 66052 |
| Fórmula molecular | C6H11ClO2 |
| CAS | 107-59-5 |
| Peso molecular (g/mol) | 150 |
| Número MDL | MFCD00000930 |
| SMILES | CC(C)(C)OC(=O)CCl |
| Nombre IUPAC | terc-butil 2-cloroacetato |
terc-Butil bromoacetato, 99 %, Thermo Scientific Chemicals
CAS: 5292-43-3 Fórmula molecular: C6H11BrO2 Peso molecular (g/mol): 195.06 Número MDL: MFCD00000188 Clave InChI: BNWCETAHAJSBFG-UHFFFAOYSA-N Sinónimo: tert-butyl bromoacetate,t-butyl bromoacetate,acetic acid, bromo-, 1,1-dimethylethyl ester,bromoacetic acid tert-butyl ester,tert-butylbromoacetate,acetic acid, bromo-, tert-butyl ester,brch2c o oc ch3 3,acetic acid, 2-bromo-, 1,1-dimethylethyl ester,bromo-acetic acid tert-butyl ester,tert-butylbromacetat PubChem CID: 79177 Nombre IUPAC: terc-butil 2-bromoacetato SMILES: CC(C)(C)OC(=O)CBr
| Sinónimo | tert-butyl bromoacetate,t-butyl bromoacetate,acetic acid, bromo-, 1,1-dimethylethyl ester,bromoacetic acid tert-butyl ester,tert-butylbromoacetate,acetic acid, bromo-, tert-butyl ester,brch2c o oc ch3 3,acetic acid, 2-bromo-, 1,1-dimethylethyl ester,bromo-acetic acid tert-butyl ester,tert-butylbromacetat |
|---|---|
| Clave InChI | BNWCETAHAJSBFG-UHFFFAOYSA-N |
| PubChem CID | 79177 |
| Fórmula molecular | C6H11BrO2 |
| CAS | 5292-43-3 |
| Peso molecular (g/mol) | 195.06 |
| Número MDL | MFCD00000188 |
| SMILES | CC(C)(C)OC(=O)CBr |
| Nombre IUPAC | terc-butil 2-bromoacetato |