Acides alpha-halocarboxyliques et dérivés
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Acides alpha-halocarboxyliques et dérivés
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Résultats de la recherche filtrée
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Bromoacétate d’éthyle, 98 %, Thermo Scientific Chemicals
CAS: 105-36-2 Formule moléculaire: C4H7BrO2 Poids moléculaire (g/mol): 167.002 Numéro MDL: MFCD00000191 Clé InChI: PQJJJMRNHATNKG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7748 Nom IUPAC: 2-bromoacétate d’éthyle SMILES: CCOC(=O)CBr
Poids moléculaire (g/mol) | 167.002 |
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Synonyme | 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 |
Numéro MDL | MFCD00000191 |
CAS | 105-36-2 |
CID PubChem | 7748 |
Nom IUPAC | 2-bromoacétate d’éthyle |
Clé InChI | PQJJJMRNHATNKG-UHFFFAOYSA-N |
SMILES | CCOC(=O)CBr |
Formule moléculaire | C4H7BrO2 |
Iodoacétate d’éthyle, 98 %, Thermo Scientific Chemicals
CAS: 623-48-3 Formule moléculaire: C4H7IO2 Poids moléculaire (g/mol): 214.00 Numéro MDL: MFCD00001081 Clé InChI: MFFXVVHUKRKXCI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12183 Nom IUPAC: éthyl 2-iodoacétate SMILES: CCOC(=O)CI
Poids moléculaire (g/mol) | 214.00 |
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Synonyme | 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 |
Numéro MDL | MFCD00001081 |
CAS | 623-48-3 |
CID PubChem | 12183 |
Nom IUPAC | éthyl 2-iodoacétate |
Clé InChI | MFFXVVHUKRKXCI-UHFFFAOYSA-N |
SMILES | CCOC(=O)CI |
Formule moléculaire | C4H7IO2 |
Acide chloroacétique, 99+ %, Thermo Scientific Chemicals
CAS: 79-11-8 Formule moléculaire: C2H3ClO2 Poids moléculaire (g/mol): 94.5 Numéro MDL: MFCD00002683 Clé InChI: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonyme: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure CID PubChem: 300 ChEBI: CHEBI:27869 Nom IUPAC: acide 2-chloroacétique SMILES: C(C(=O)O)Cl
Poids moléculaire (g/mol) | 94.5 |
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Synonyme | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
Numéro MDL | MFCD00002683 |
CAS | 79-11-8 |
CID PubChem | 300 |
ChEBI | CHEBI:27869 |
Nom IUPAC | acide 2-chloroacétique |
Clé InChI | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
SMILES | C(C(=O)O)Cl |
Formule moléculaire | C2H3ClO2 |
Bromoacétate de tert-butyle, 98 %, Thermo Scientific Chemicals
CAS: 5292-43-3 Formule moléculaire: C6H11BrO2 Poids moléculaire (g/mol): 195.06 Numéro MDL: MFCD00000188 Clé InChI: BNWCETAHAJSBFG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 79177 Nom IUPAC: tert-butyl 2-bromoacetate SMILES: CC(C)(C)OC(=O)CBr
Poids moléculaire (g/mol) | 195.06 |
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Synonyme | 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 |
Numéro MDL | MFCD00000188 |
CAS | 5292-43-3 |
CID PubChem | 79177 |
Nom IUPAC | tert-butyl 2-bromoacetate |
Clé InChI | BNWCETAHAJSBFG-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)CBr |
Formule moléculaire | C6H11BrO2 |
Chloroacétate de sodium, 98 %, Thermo Scientific Chemicals
CAS: 3926-62-3 Formule moléculaire: C2H2ClNaO2 Poids moléculaire (g/mol): 116.476 Numéro MDL: MFCD00002684 Clé InChI: FDRCDNZGSXJAFP-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23665759 Nom IUPAC: sodium ; 2-chloroacétique SMILES: C(C(=O)[O-])Cl.[Na+]
Poids moléculaire (g/mol) | 116.476 |
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Synonyme | 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 |
Numéro MDL | MFCD00002684 |
CAS | 3926-62-3 |
CID PubChem | 23665759 |
Nom IUPAC | sodium ; 2-chloroacétique |
Clé InChI | FDRCDNZGSXJAFP-UHFFFAOYSA-M |
SMILES | C(C(=O)[O-])Cl.[Na+] |
Formule moléculaire | C2H2ClNaO2 |
Chloroacétate de benzyle, 98 %, Thermo Scientific Chemicals
CAS: 140-18-1 Formule moléculaire: C9H9ClO2 Poids moléculaire (g/mol): 184.62 Numéro MDL: MFCD00157062 Clé InChI: SOGXBRHOWDEKQB-UHFFFAOYSA-N Synonyme: benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate CID PubChem: 8786 Nom IUPAC: 2-chloroacétate de benzyle SMILES: C1=CC=C(C=C1)COC(=O)CCl
Poids moléculaire (g/mol) | 184.62 |
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Synonyme | benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate |
Numéro MDL | MFCD00157062 |
CAS | 140-18-1 |
CID PubChem | 8786 |
Nom IUPAC | 2-chloroacétate de benzyle |
Clé InChI | SOGXBRHOWDEKQB-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)COC(=O)CCl |
Formule moléculaire | C9H9ClO2 |
Acide chloroacétique, ACS, 99 %, Thermo Scientific Chemicals
CAS: 79-11-8 Formule moléculaire: C2H3ClO2 Poids moléculaire (g/mol): 94.494 Numéro MDL: MFCD00002683 Clé InChI: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonyme: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure CID PubChem: 300 ChEBI: CHEBI:27869 Nom IUPAC: acide 2-chloroacétique SMILES: C(C(=O)O)Cl
Poids moléculaire (g/mol) | 94.494 |
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Synonyme | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
Numéro MDL | MFCD00002683 |
CAS | 79-11-8 |
CID PubChem | 300 |
ChEBI | CHEBI:27869 |
Nom IUPAC | acide 2-chloroacétique |
Clé InChI | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
SMILES | C(C(=O)O)Cl |
Formule moléculaire | C2H3ClO2 |
Acide iodoacétique, sel de sodium, 99 %, Thermo Scientific Chemicals
CAS: 305-53-3 Formule moléculaire: C2H2INaO2 Poids moléculaire (g/mol): 207.93 Numéro MDL: MFCD00002686 Clé InChI: AGDSCTQQXMDDCV-UHFFFAOYSA-M Synonyme: sodium iodoacetate,iodoacetic acid sodium salt,acetic acid, iodo-, sodium salt,sodium 2-iodoacetate,sodium monoiodoacetate,iodoacetate, sodium salt,sodium iodacetate,iodoacetic acid, sodium salt,unii-07814f2qri,ccris 9232 CID PubChem: 5239 Nom IUPAC: Sodium ;2-iodoacétate SMILES: C(C(=O)[O-])I.[Na+]
Poids moléculaire (g/mol) | 207.93 |
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Synonyme | sodium iodoacetate,iodoacetic acid sodium salt,acetic acid, iodo-, sodium salt,sodium 2-iodoacetate,sodium monoiodoacetate,iodoacetate, sodium salt,sodium iodacetate,iodoacetic acid, sodium salt,unii-07814f2qri,ccris 9232 |
Numéro MDL | MFCD00002686 |
CAS | 305-53-3 |
CID PubChem | 5239 |
Nom IUPAC | Sodium ;2-iodoacétate |
Clé InChI | AGDSCTQQXMDDCV-UHFFFAOYSA-M |
SMILES | C(C(=O)[O-])I.[Na+] |
Formule moléculaire | C2H2INaO2 |
Bromoacétate de tert-butyle, 99 %, Thermo Scientific Chemicals
CAS: 5292-43-3 Formule moléculaire: C6H11BrO2 Poids moléculaire (g/mol): 195.06 Numéro MDL: MFCD00000188 Clé InChI: BNWCETAHAJSBFG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 79177 Nom IUPAC: Tert-butyl 2-bromoacétate SMILES: CC(C)(C)OC(=O)CBr
Poids moléculaire (g/mol) | 195.06 |
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Synonyme | 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 |
Numéro MDL | MFCD00000188 |
CAS | 5292-43-3 |
CID PubChem | 79177 |
Nom IUPAC | Tert-butyl 2-bromoacétate |
Clé InChI | BNWCETAHAJSBFG-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)CBr |
Formule moléculaire | C6H11BrO2 |
Anhydride bromoacétique, 95 %, Thermo Scientific Chemicals
CAS: 13094-51-4 Formule moléculaire: C4H4Br2O3 Poids moléculaire (g/mol): 259.87 Numéro MDL: MFCD00045041 Clé InChI: FUKOTTQGWQVMQB-UHFFFAOYSA-N Synonyme: bromoacetic anhydride,2-bromoacetic anhydride,acetic acid, 2-bromo-,1,1'-anhydride,2-bromoacetyl 2-bromoacetate,bromoaceticanhydride,acetic acid, bromo-, anhydride CID PubChem: 4259817 Nom IUPAC: (2-bromoacétyl)2-bromoacétate SMILES: C(C(=O)OC(=O)CBr)Br
Poids moléculaire (g/mol) | 259.87 |
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Synonyme | bromoacetic anhydride,2-bromoacetic anhydride,acetic acid, 2-bromo-,1,1'-anhydride,2-bromoacetyl 2-bromoacetate,bromoaceticanhydride,acetic acid, bromo-, anhydride |
Numéro MDL | MFCD00045041 |
CAS | 13094-51-4 |
CID PubChem | 4259817 |
Nom IUPAC | (2-bromoacétyl)2-bromoacétate |
Clé InChI | FUKOTTQGWQVMQB-UHFFFAOYSA-N |
SMILES | C(C(=O)OC(=O)CBr)Br |
Formule moléculaire | C4H4Br2O3 |
Acide dichloroacétique, 99 %, Thermo Scientific Chemicals
CAS: 79-43-6 Formule moléculaire: C2H2Cl2O2 Poids moléculaire (g/mol): 128.94 Numéro MDL: MFCD00004223 Clé InChI: JXTHNDFMNIQAHM-UHFFFAOYSA-N Synonyme: dichloroacetic acid,dichloracetic acid,dichloroethanoic acid,acetic acid, dichloro,urner's liquid,dichlorethanoic acid,bichloracetic acid,dca acid,bichloroacetic acid,dichloro-acetic acid CID PubChem: 6597 ChEBI: CHEBI:36386 Nom IUPAC: acide 2,2-dichloroacétique SMILES: C(C(=O)O)(Cl)Cl
Poids moléculaire (g/mol) | 128.94 |
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Synonyme | dichloroacetic acid,dichloracetic acid,dichloroethanoic acid,acetic acid, dichloro,urner's liquid,dichlorethanoic acid,bichloracetic acid,dca acid,bichloroacetic acid,dichloro-acetic acid |
Numéro MDL | MFCD00004223 |
CAS | 79-43-6 |
CID PubChem | 6597 |
ChEBI | CHEBI:36386 |
Nom IUPAC | acide 2,2-dichloroacétique |
Clé InChI | JXTHNDFMNIQAHM-UHFFFAOYSA-N |
SMILES | C(C(=O)O)(Cl)Cl |
Formule moléculaire | C2H2Cl2O2 |
Acide bromoacétique, 99 %, Thermo Scientific Chemicals
CAS: 79-08-3 Formule moléculaire: C2H3BrO2 Poids moléculaire (g/mol): 138.95 Numéro MDL: MFCD00002678 Clé InChI: KDPAWGWELVVRCH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6227 Nom IUPAC: Acide 2-bromacétique SMILES: C(C(=O)O)Br
Poids moléculaire (g/mol) | 138.95 |
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Synonyme | 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 |
Numéro MDL | MFCD00002678 |
CAS | 79-08-3 |
CID PubChem | 6227 |
Nom IUPAC | Acide 2-bromacétique |
Clé InChI | KDPAWGWELVVRCH-UHFFFAOYSA-N |
SMILES | C(C(=O)O)Br |
Formule moléculaire | C2H3BrO2 |
Anhydride trifluoroacétique, 99+ %, Thermo Scientific Chemicals
CAS: 407-25-0 Formule moléculaire: C4F6O3 Poids moléculaire (g/mol): 210.03 Numéro MDL: MFCD00000416 Clé InChI: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9845 SMILES: FC(F)(F)C(=O)OC(=O)C(F)(F)F
Poids moléculaire (g/mol) | 210.03 |
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Synonyme | 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 |
Numéro MDL | MFCD00000416 |
CAS | 407-25-0 |
CID PubChem | 9845 |
Clé InChI | QAEDZJGFFMLHHQ-UHFFFAOYSA-N |
SMILES | FC(F)(F)C(=O)OC(=O)C(F)(F)F |
Formule moléculaire | C4F6O3 |
Bromomalonate de diéthyle, +90 %, Thermo Scientific Chemicals
CAS: 685-87-0 Formule moléculaire: C7H11BrO4 Poids moléculaire (g/mol): 239.07 Numéro MDL: MFCD00009138 Clé InChI: FNJVDWXUKLTFFL-UHFFFAOYSA-N Synonyme: diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester CID PubChem: 69637 Nom IUPAC: 2-Bromopropanedioate de diéthyle SMILES: CCOC(=O)C(C(=O)OCC)Br
Poids moléculaire (g/mol) | 239.07 |
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Synonyme | diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester |
Numéro MDL | MFCD00009138 |
CAS | 685-87-0 |
CID PubChem | 69637 |
Nom IUPAC | 2-Bromopropanedioate de diéthyle |
Clé InChI | FNJVDWXUKLTFFL-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(C(=O)OCC)Br |
Formule moléculaire | C7H11BrO4 |
Acide chloroacétique, 99 %, Thermo Scientific Chemicals
CAS: 79-11-8 Formule moléculaire: C2H3ClO2 Poids moléculaire (g/mol): 94.494 Numéro MDL: MFCD00002683 Clé InChI: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonyme: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure CID PubChem: 300 ChEBI: CHEBI:27869 Nom IUPAC: acide 2-chloroacétique SMILES: C(C(=O)O)Cl
Poids moléculaire (g/mol) | 94.494 |
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Synonyme | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
Numéro MDL | MFCD00002683 |
CAS | 79-11-8 |
CID PubChem | 300 |
ChEBI | CHEBI:27869 |
Nom IUPAC | acide 2-chloroacétique |
Clé InChI | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
SMILES | C(C(=O)O)Cl |
Formule moléculaire | C2H3ClO2 |