Acides alpha-halocarboxyliques et dérivés
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Résultats de la recherche filtrée
Acide difluoroacétique, 98 %, Thermo Scientific Chemicals
CAS: 381-73-7 Formule moléculaire: C2H2F2O2 Poids moléculaire (g/mol): 96.03 Numéro MDL: MFCD00004220 Clé InChI: PBWZKZYHONABLN-UHFFFAOYSA-N Synonyme: difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid CID PubChem: 9788 ChEBI: CHEBI:23716 Nom IUPAC: Acide 2,2-difluoroacétique SMILES: C(C(=O)O)(F)F
| Poids moléculaire (g/mol) | 96.03 |
|---|---|
| Synonyme | difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid |
| Numéro MDL | MFCD00004220 |
| CAS | 381-73-7 |
| CID PubChem | 9788 |
| ChEBI | CHEBI:23716 |
| Nom IUPAC | Acide 2,2-difluoroacétique |
| Clé InChI | PBWZKZYHONABLN-UHFFFAOYSA-N |
| SMILES | C(C(=O)O)(F)F |
| Formule moléculaire | C2H2F2O2 |
Dichloroacétate de sodium, 97 %, Thermo Scientific Chemicals
CAS: 2156-56-1 Formule moléculaire: C2HCl2NaO2 Poids moléculaire (g/mol): 150.92 Numéro MDL: MFCD00070489 Clé InChI: LUPNKHXLFSSUGS-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 517326 Nom IUPAC: Sodium ; 2,2-dichloroacétate SMILES: [Na+].[O-]C(=O)C(Cl)Cl
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| Poids moléculaire (g/mol) | 150.92 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00070489 |
| CAS | 2156-56-1 |
| CID PubChem | 517326 |
| Nom IUPAC | Sodium ; 2,2-dichloroacétate |
| Clé InChI | LUPNKHXLFSSUGS-UHFFFAOYSA-M |
| SMILES | [Na+].[O-]C(=O)C(Cl)Cl |
| Formule moléculaire | C2HCl2NaO2 |
Anhydride trifluoroacétique, + de 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Acide iodoacétique, 97+ %, Thermo Scientific Chemicals
CAS: 64-69-7 Formule moléculaire: C2H3IO2 Poids moléculaire (g/mol): 185.948 Numéro MDL: MFCD00002685 Clé InChI: JDNTWHVOXJZDSN-UHFFFAOYSA-N Synonyme: iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova CID PubChem: 5240 ChEBI: CHEBI:74571 Nom IUPAC: Acide 2-iodoacétique SMILES: C(C(=O)O)I
| Poids moléculaire (g/mol) | 185.948 |
|---|---|
| Synonyme | iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova |
| Numéro MDL | MFCD00002685 |
| CAS | 64-69-7 |
| CID PubChem | 5240 |
| ChEBI | CHEBI:74571 |
| Nom IUPAC | Acide 2-iodoacétique |
| Clé InChI | JDNTWHVOXJZDSN-UHFFFAOYSA-N |
| SMILES | C(C(=O)O)I |
| Formule moléculaire | C2H3IO2 |
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 |
|---|---|
| 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 |
Chloromalonate de diéthyle, 90 %, Thermo Scientific Chemicals
CAS: 14064-10-9 Formule moléculaire: C7H11ClO4 Poids moléculaire (g/mol): 194.61 Clé InChI: WLWCQKMQYZFTDR-UHFFFAOYSA-N Synonyme: diethyl chloromalonate,diethyl 2-chloromalonate,ethyl chloromalonate,ethylmonochloromalonate,propanedioic acid, chloro-, diethyl ester,chloromalonic acid, diethyl ester,diethyl chloropropanedioate,malonic acid, chloro-, diethyl ester,1,3-diethyl 2-chloropropanedioate,propanedioic acid, 2-chloro-, 1,3-diethyl ester CID PubChem: 84182 Nom IUPAC: 2-chloropropanedioate de diéthyle SMILES: CCOC(=O)C(C(=O)OCC)Cl
| Poids moléculaire (g/mol) | 194.61 |
|---|---|
| Synonyme | diethyl chloromalonate,diethyl 2-chloromalonate,ethyl chloromalonate,ethylmonochloromalonate,propanedioic acid, chloro-, diethyl ester,chloromalonic acid, diethyl ester,diethyl chloropropanedioate,malonic acid, chloro-, diethyl ester,1,3-diethyl 2-chloropropanedioate,propanedioic acid, 2-chloro-, 1,3-diethyl ester |
| CAS | 14064-10-9 |
| CID PubChem | 84182 |
| Nom IUPAC | 2-chloropropanedioate de diéthyle |
| Clé InChI | WLWCQKMQYZFTDR-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(C(=O)OCC)Cl |
| Formule moléculaire | C7H11ClO4 |
2-Bromoisobutyrate d’éthyle, 98+ %, Thermo Scientific Chemicals
CAS: 600-00-0 Formule moléculaire: C6H11BrO2 Poids moléculaire (g/mol): 195.06 Numéro MDL: MFCD00000123 Clé InChI: IOLQWGVDEFWYNP-UHFFFAOYSA-N Synonyme: ethyl 2-bromoisobutyrate,ethyl 2-bromo-2-methylpropionate,ethyl alpha-bromoisobutyrate,ethyl .alpha.-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, ethyl ester,2-bromo-2-methylpropanoic acid, ethyl ester,ethyl-2-bromoisobutyrate,propanoic acid, bromo-2-methyl-, ethyl ester,ethyl 2-bromo-2-methyl-propanoate,propionic acid, 2-bromo-2-methyl-, ethyl ester CID PubChem: 11745 Nom IUPAC: 2-Bromo--méthylpropanoate2-méthylpropanoate d’éthyle SMILES: CCOC(=O)C(C)(C)Br
| Poids moléculaire (g/mol) | 195.06 |
|---|---|
| Synonyme | ethyl 2-bromoisobutyrate,ethyl 2-bromo-2-methylpropionate,ethyl alpha-bromoisobutyrate,ethyl .alpha.-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, ethyl ester,2-bromo-2-methylpropanoic acid, ethyl ester,ethyl-2-bromoisobutyrate,propanoic acid, bromo-2-methyl-, ethyl ester,ethyl 2-bromo-2-methyl-propanoate,propionic acid, 2-bromo-2-methyl-, ethyl ester |
| Numéro MDL | MFCD00000123 |
| CAS | 600-00-0 |
| CID PubChem | 11745 |
| Nom IUPAC | 2-Bromo--méthylpropanoate2-méthylpropanoate d’éthyle |
| Clé InChI | IOLQWGVDEFWYNP-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(C)(C)Br |
| Formule moléculaire | C6H11BrO2 |
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 |
|---|---|
| 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 |
Chlorure dʼéthyle et d’oxalyle, 98 %, Thermo Scientific Chemicals
CAS: 4755-77-5 Formule moléculaire: C4H5ClO3 Poids moléculaire (g/mol): 136.53 Numéro MDL: MFCD00000706 Clé InChI: OWZFULPEVHKEKS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 20884 Nom IUPAC: 2-chloro-2-oxoacétate d’éthyle SMILES: CCOC(=O)C(=O)Cl
| Poids moléculaire (g/mol) | 136.53 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00000706 |
| CAS | 4755-77-5 |
| CID PubChem | 20884 |
| Nom IUPAC | 2-chloro-2-oxoacétate d’éthyle |
| Clé InChI | OWZFULPEVHKEKS-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(=O)Cl |
| Formule moléculaire | C4H5ClO3 |
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 |
|---|---|
| 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 |