Ácidos y derivados alfa-halocarboxílicos
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Resultados de la búsqueda filtrada
Ácido difluoroacético, 98 %, Thermo Scientific Chemicals
CAS: 381-73-7 Fórmula molecular: C2H2F2O2 Peso molecular (g/mol): 96.03 Número MDL: MFCD00004220 Clave InChI: PBWZKZYHONABLN-UHFFFAOYSA-N Sinónimo: difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid PubChem CID: 9788 ChEBI: CHEBI:23716 Nombre IUPAC: ácido 2,2-difluoroacético SMILES: C(C(=O)O)(F)F
| Sinónimo | difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid |
|---|---|
| Clave InChI | PBWZKZYHONABLN-UHFFFAOYSA-N |
| PubChem CID | 9788 |
| Fórmula molecular | C2H2F2O2 |
| CAS | 381-73-7 |
| ChEBI | CHEBI:23716 |
| Peso molecular (g/mol) | 96.03 |
| Número MDL | MFCD00004220 |
| SMILES | C(C(=O)O)(F)F |
| Nombre IUPAC | ácido 2,2-difluoroacético |
Bromoacetato de bencilo, 97 %, Thermo Scientific Chemicals
CAS: 5437-45-6 Fórmula molecular: C9H9BrO2 Peso molecular (g/mol): 229.073 Número MDL: MFCD00000190 Clave InChI: JHVLLYQQQYIWKX-UHFFFAOYSA-N Sinónimo: benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate PubChem CID: 62576 Nombre IUPAC: bencilo 2-bromoacetato SMILES: C1=CC=C(C=C1)COC(=O)CBr
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Más información
| Sinónimo | benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate |
|---|---|
| Clave InChI | JHVLLYQQQYIWKX-UHFFFAOYSA-N |
| PubChem CID | 62576 |
| Fórmula molecular | C9H9BrO2 |
| CAS | 5437-45-6 |
| Peso molecular (g/mol) | 229.073 |
| Número MDL | MFCD00000190 |
| SMILES | C1=CC=C(C=C1)COC(=O)CBr |
| Nombre IUPAC | bencilo 2-bromoacetato |
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 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 |
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 |
Anhídrido cloroacético, 97 %, Thermo Scientific Chemicals
CAS: 541-88-8 Fórmula molecular: C4H4Cl2O3 Peso molecular (g/mol): 170.97 Número MDL: MFCD00000929 Clave InChI: PNVPNXKRAUBJGW-UHFFFAOYSA-N Sinónimo: chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f PubChem CID: 10946 Nombre IUPAC: (2-cloroacetil) 2-cloroacetato SMILES: ClCC(=O)OC(=O)CCl
| Sinónimo | chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f |
|---|---|
| Clave InChI | PNVPNXKRAUBJGW-UHFFFAOYSA-N |
| PubChem CID | 10946 |
| Fórmula molecular | C4H4Cl2O3 |
| CAS | 541-88-8 |
| Peso molecular (g/mol) | 170.97 |
| Número MDL | MFCD00000929 |
| SMILES | ClCC(=O)OC(=O)CCl |
| Nombre IUPAC | (2-cloroacetil) 2-cloroacetato |
Bromoacetato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 105-36-2 Fórmula molecular: C4H7BrO2 Peso molecular (g/mol): 167.002 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 |
| Fórmula molecular | C4H7BrO2 |
| CAS | 105-36-2 |
| Peso molecular (g/mol) | 167.002 |
| Número MDL | MFCD00000191 |
| SMILES | CCOC(=O)CBr |
| Nombre IUPAC | etil 2-bromoacetato |
Yodoacetato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 623-48-3 Fórmula molecular: C4H7IO2 Peso molecular (g/mol): 214.00 Número MDL: MFCD00001081 Clave InChI: MFFXVVHUKRKXCI-UHFFFAOYSA-N Sinónimo: ethyl iodoacetate,acetic acid, iodo-, ethyl ester,ethyl monoiodoacetate,iodoacetic acid, ethyl ester,acetic acid, 2-iodo-, ethyl ester,ethylester kyseliny jodoctove czech,acetic acid, 2-iodo-,ethyl ester,ethylester kyseliny jodoctove,ethyliodoacetate,iodoacetic acid ethyl PubChem CID: 12183 Nombre IUPAC: etil 2-yodoacetato SMILES: CCOC(=O)CI
| Sinónimo | ethyl iodoacetate,acetic acid, iodo-, ethyl ester,ethyl monoiodoacetate,iodoacetic acid, ethyl ester,acetic acid, 2-iodo-, ethyl ester,ethylester kyseliny jodoctove czech,acetic acid, 2-iodo-,ethyl ester,ethylester kyseliny jodoctove,ethyliodoacetate,iodoacetic acid ethyl |
|---|---|
| Clave InChI | MFFXVVHUKRKXCI-UHFFFAOYSA-N |
| PubChem CID | 12183 |
| Fórmula molecular | C4H7IO2 |
| CAS | 623-48-3 |
| Peso molecular (g/mol) | 214.00 |
| Número MDL | MFCD00001081 |
| SMILES | CCOC(=O)CI |
| Nombre IUPAC | etil 2-yodoacetato |
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 |
Bromoacetato de terc-butilo, 98 %, 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 |
Ácido yodoacético, 97 %, Thermo Scientific Chemicals
CAS: 64-69-7 Fórmula molecular: C2H3IO2 Peso molecular (g/mol): 185.95 Número MDL: MFCD00002685 Clave InChI: JDNTWHVOXJZDSN-UHFFFAOYSA-N Sinónimo: iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova PubChem CID: 5240 ChEBI: CHEBI:74571 Nombre IUPAC: ácido 2-yodoacético SMILES: C(C(=O)O)I
| Sinónimo | iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova |
|---|---|
| Clave InChI | JDNTWHVOXJZDSN-UHFFFAOYSA-N |
| PubChem CID | 5240 |
| Fórmula molecular | C2H3IO2 |
| CAS | 64-69-7 |
| ChEBI | CHEBI:74571 |
| Peso molecular (g/mol) | 185.95 |
| Número MDL | MFCD00002685 |
| SMILES | C(C(=O)O)I |
| Nombre IUPAC | ácido 2-yodoacético |
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 |
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 |