Acides alpha-halocarboxyliques et dérivés
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Résultats de la recherche filtrée
Bromoacétate d’éthyle, 98%
CAS: 105-36-2 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 PubChem CID: 7748 Nom de l’IUPAC: Éthyle 2-bromoacétate SOURIRES: CCOC(=O)CBr
| PubChem CID | 7748 |
|---|---|
| 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 |
| Nom de l’IUPAC | Éthyle 2-bromoacétate |
| CAS | 105-36-2 |
| Clé InChI | PQJJJMRNHATNKG-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CBr |
Bromodifluoroacétate d’éthyle, 98%
CAS: 667-27-6 Formule moléculaire: C4H5BrF2O2 Poids moléculaire (g/mol): 202.99 Numéro MDL: MFCD00042069 Clé InChI: IRSJDVYTJUCXRV-UHFFFAOYSA-N Synonyme: ethyl bromodifluoroacetate,ethylbromodifluoroacetate,bromodifluoroacetic acid ethyl ester,acetic acid, bromodifluoro-, ethyl ester,ethyl difluorobromoacetate,ethyl 2-bromo-2,2-difluoro-acetate,2-bromo-2,2-difluoro-1-ethoxyethan-1-one,2-bromo-2,2-difluoro-1-ethoxy-1-oxoethane,ethylbrom difluor acetat,pubchem16953 PubChem CID: 69585 Nom de l’IUPAC: Éthyle 2-bromo-2,2-difluoroacétate SOURIRES: CCOC(=O)C(F)(F)Br
| Poids moléculaire (g/mol) | 202.99 |
|---|---|
| PubChem CID | 69585 |
| Synonyme | ethyl bromodifluoroacetate,ethylbromodifluoroacetate,bromodifluoroacetic acid ethyl ester,acetic acid, bromodifluoro-, ethyl ester,ethyl difluorobromoacetate,ethyl 2-bromo-2,2-difluoro-acetate,2-bromo-2,2-difluoro-1-ethoxyethan-1-one,2-bromo-2,2-difluoro-1-ethoxy-1-oxoethane,ethylbrom difluor acetat,pubchem16953 |
| Numéro MDL | MFCD00042069 |
| Nom de l’IUPAC | Éthyle 2-bromo-2,2-difluoroacétate |
| CAS | 667-27-6 |
| Clé InChI | IRSJDVYTJUCXRV-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(F)(F)Br |
| Formule moléculaire | C4H5BrF2O2 |
(+/-)-2-Acide chloropropionique, 94%
CAS: 598-78-7 Formule moléculaire: C3H5ClO2 Poids moléculaire (g/mol): 108.52 Numéro MDL: MFCD00004224 Clé InChI: GAWAYYRQGQZKCR-UHFFFAOYNA-N Synonyme: 2-chloropropionic acid,propanoic acid, 2-chloro,propionic acid, 2-chloro,alpha-chloropropionic acid,alpha-monochloropropionic acid,propionic acid, alpha-chloro,.alpha.-chloropropionic acid,propionic acid, .alpha.-chloro,chloropropionic acid,propanoic acid, chloro PubChem CID: 11734 Nom de l’IUPAC: Acide 2-chloropropanoïque SOURIRES: CC(Cl)C(O)=O
| Poids moléculaire (g/mol) | 108.52 |
|---|---|
| PubChem CID | 11734 |
| Synonyme | 2-chloropropionic acid,propanoic acid, 2-chloro,propionic acid, 2-chloro,alpha-chloropropionic acid,alpha-monochloropropionic acid,propionic acid, alpha-chloro,.alpha.-chloropropionic acid,propionic acid, .alpha.-chloro,chloropropionic acid,propanoic acid, chloro |
| Numéro MDL | MFCD00004224 |
| Nom de l’IUPAC | Acide 2-chloropropanoïque |
| CAS | 598-78-7 |
| Clé InChI | GAWAYYRQGQZKCR-UHFFFAOYNA-N |
| SOURIRES | CC(Cl)C(O)=O |
| Formule moléculaire | C3H5ClO2 |
Acide iodoacétique, sel de sodium, 99%
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 PubChem CID: 5239 Nom de l’IUPAC: sodium; 2-iodoacétate SOURIRES: C(C(=O)[O-])I.[Na+]
| Poids moléculaire (g/mol) | 207.93 |
|---|---|
| PubChem CID | 5239 |
| 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 |
| Nom de l’IUPAC | sodium; 2-iodoacétate |
| CAS | 305-53-3 |
| Clé InChI | AGDSCTQQXMDDCV-UHFFFAOYSA-M |
| SOURIRES | C(C(=O)[O-])I.[Na+] |
| Formule moléculaire | C2H2INaO2 |
Éthyle 1-bromocyclobutanecarboxylate, 96%
CAS: 35120-18-4 Formule moléculaire: C7H11BrO2 Poids moléculaire (g/mol): 207.06 Numéro MDL: MFCD00001322 Clé InChI: UTVNSHXHFRIXMM-UHFFFAOYSA-N Synonyme: ethyl 1-bromocyclobutanecarboxylate,ethyl alpha-bromocyclobutanecarboxylate,1-bromo-cyclobutanecarboxylic acid ethyl ester,cyclobutanecarboxylic acid, 1-bromo-, ethyl ester,1-bromocyclobutanecarboxylic acid ethyl ester,ethyl .alpha.-bromocyclobutanecarboxylate,acmc-1cswe,ethyl abromocyclobutanecarboxylate,ethyl-1-bromocyclobutanecarboxylate,1-ethoxycarbonyl-1-bromocyclobutane PubChem CID: 97595 Nom de l’IUPAC: Éthyle 1-bromocyclobutane-1-carboxylate SOURIRES: CCOC(=O)C1(CCC1)Br
| Poids moléculaire (g/mol) | 207.06 |
|---|---|
| PubChem CID | 97595 |
| Synonyme | ethyl 1-bromocyclobutanecarboxylate,ethyl alpha-bromocyclobutanecarboxylate,1-bromo-cyclobutanecarboxylic acid ethyl ester,cyclobutanecarboxylic acid, 1-bromo-, ethyl ester,1-bromocyclobutanecarboxylic acid ethyl ester,ethyl .alpha.-bromocyclobutanecarboxylate,acmc-1cswe,ethyl abromocyclobutanecarboxylate,ethyl-1-bromocyclobutanecarboxylate,1-ethoxycarbonyl-1-bromocyclobutane |
| Numéro MDL | MFCD00001322 |
| Nom de l’IUPAC | Éthyle 1-bromocyclobutane-1-carboxylate |
| CAS | 35120-18-4 |
| Clé InChI | UTVNSHXHFRIXMM-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1(CCC1)Br |
| Formule moléculaire | C7H11BrO2 |
Sel de sodium à l’acide chloroacétique, 98%
CAS: 3926-62-3 Formule moléculaire: C2H2ClNaO2 Poids moléculaire (g/mol): 116.48 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 PubChem CID: 23665759 Nom de l’IUPAC: sodium; 2-chloroacétate SOURIRES: C(C(=O)[O-])Cl.[Na+]
| Poids moléculaire (g/mol) | 116.48 |
|---|---|
| PubChem CID | 23665759 |
| 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 |
| Nom de l’IUPAC | sodium; 2-chloroacétate |
| CAS | 3926-62-3 |
| Clé InChI | FDRCDNZGSXJAFP-UHFFFAOYSA-M |
| SOURIRES | C(C(=O)[O-])Cl.[Na+] |
| Formule moléculaire | C2H2ClNaO2 |
2,2,2-trifluoroacétate de trifluoroétyle, 97+%, Thermo Scientific Chemicals
CAS: 407-38-5 Formule moléculaire: C4H2F6O2 Poids moléculaire (g/mol): 196.05 Numéro MDL: MFCD00000418 Clé InChI: ZKUJOCJJXCPCFS-UHFFFAOYSA-N Synonyme: 2,2,2-trifluoroethyl trifluoroacetate,acetic acid, trifluoro-, 2,2,2-trifluoroethyl ester,trifluoroacetic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyltrifluoroacetate,pubchem12623,acmc-1ake7,cf3co2ch2cf3,cf3c o och2cf3,ksc496e0r,trifluoroethyl trifluoroacetate PubChem CID: 67888 Nom de l’IUPAC: 2,2,2-trifluoroétyl 2,2,2-trifluoroacétate SOURIRES: FC(F)(F)COC(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 196.05 |
|---|---|
| PubChem CID | 67888 |
| Synonyme | 2,2,2-trifluoroethyl trifluoroacetate,acetic acid, trifluoro-, 2,2,2-trifluoroethyl ester,trifluoroacetic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyltrifluoroacetate,pubchem12623,acmc-1ake7,cf3co2ch2cf3,cf3c o och2cf3,ksc496e0r,trifluoroethyl trifluoroacetate |
| Numéro MDL | MFCD00000418 |
| Nom de l’IUPAC | 2,2,2-trifluoroétyl 2,2,2-trifluoroacétate |
| CAS | 407-38-5 |
| Clé InChI | ZKUJOCJJXCPCFS-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)COC(=O)C(F)(F)F |
| Formule moléculaire | C4H2F6O2 |
Diéthyle 2-bromo-2-méthylmalonate, 98%
CAS: 29263-94-3 Formule moléculaire: C8H13BrO4 Poids moléculaire (g/mol): 253.09 Numéro MDL: MFCD00009125 Clé InChI: CSLQAXTUGPUBCW-UHFFFAOYSA-N Synonyme: diethyl 2-bromo-2-methylmalonate,diethyl bromomethylmalonate,diethyl methylbromomalonate,2-bromo-2-methylmalonic acid diethyl ester,1,3-diethyl 2-bromo-2-methylpropanedioate,2-bromo-2-methylpropandioic acid diethyl ester,diethyl bromo methyl malonate,acmc-20al99,cslqaxtugpubcw-uhfffaoysa,diethyl-2-bromo-2-methyl-malonate PubChem CID: 94944 Nom de l’IUPAC: Diéthyle 2-bromo-2-méthylpropanedioate SOURIRES: CCOC(=O)C(C)(Br)C(=O)OCC
| Poids moléculaire (g/mol) | 253.09 |
|---|---|
| PubChem CID | 94944 |
| Synonyme | diethyl 2-bromo-2-methylmalonate,diethyl bromomethylmalonate,diethyl methylbromomalonate,2-bromo-2-methylmalonic acid diethyl ester,1,3-diethyl 2-bromo-2-methylpropanedioate,2-bromo-2-methylpropandioic acid diethyl ester,diethyl bromo methyl malonate,acmc-20al99,cslqaxtugpubcw-uhfffaoysa,diethyl-2-bromo-2-methyl-malonate |
| Numéro MDL | MFCD00009125 |
| Nom de l’IUPAC | Diéthyle 2-bromo-2-méthylpropanedioate |
| CAS | 29263-94-3 |
| Clé InChI | CSLQAXTUGPUBCW-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C)(Br)C(=O)OCC |
| Formule moléculaire | C8H13BrO4 |
Diéthyle tétrafluorosuccinate, 97%
CAS: 377-71-9 Formule moléculaire: C8H10F4O4 Poids moléculaire (g/mol): 246.158 Numéro MDL: MFCD00015155 Clé InChI: BLZSSBPZHBFNBN-UHFFFAOYSA-N Synonyme: diethyl tetrafluorosuccinate,diethyl perfluorosuccinate,butanedioic acid, tetrafluoro-, diethyl ester,diethyl 2,2,3,3-tetrafluorosuccinate,butanedioic acid, 2,2,3,3-tetrafluoro-, 1,4-diethyl ester,1,4-diethyl 2,2,3,3-tetrafluorobutanedioate,diethyl 2,2,3,3-tetrafluorobutane-1,4-dioate,diethyltetrafluorosuccinate,ethyl perfluorosuccinate,acmc-1cqkj PubChem CID: 67834 Nom de l’IUPAC: diéthyle 2,2,3,3-tétrafluorobutanedioate SOURIRES: CCOC(=O)C(C(C(=O)OCC)(F)F)(F)F
| Poids moléculaire (g/mol) | 246.158 |
|---|---|
| PubChem CID | 67834 |
| Synonyme | diethyl tetrafluorosuccinate,diethyl perfluorosuccinate,butanedioic acid, tetrafluoro-, diethyl ester,diethyl 2,2,3,3-tetrafluorosuccinate,butanedioic acid, 2,2,3,3-tetrafluoro-, 1,4-diethyl ester,1,4-diethyl 2,2,3,3-tetrafluorobutanedioate,diethyl 2,2,3,3-tetrafluorobutane-1,4-dioate,diethyltetrafluorosuccinate,ethyl perfluorosuccinate,acmc-1cqkj |
| Numéro MDL | MFCD00015155 |
| Nom de l’IUPAC | diéthyle 2,2,3,3-tétrafluorobutanedioate |
| CAS | 377-71-9 |
| Clé InChI | BLZSSBPZHBFNBN-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C(C(=O)OCC)(F)F)(F)F |
| Formule moléculaire | C8H10F4O4 |
anhydride chloroacétique, 97%
CAS: 541-88-8 Formule moléculaire: C4H4Cl2O3 Poids moléculaire (g/mol): 170.97 Numéro MDL: MFCD00000929 Clé InChI: PNVPNXKRAUBJGW-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (2-chloroacétyl) 2-chloroacétate SOURIRES: ClCC(=O)OC(=O)CCl
| Poids moléculaire (g/mol) | 170.97 |
|---|---|
| PubChem CID | 10946 |
| Synonyme | chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f |
| Numéro MDL | MFCD00000929 |
| Nom de l’IUPAC | (2-chloroacétyl) 2-chloroacétate |
| CAS | 541-88-8 |
| Clé InChI | PNVPNXKRAUBJGW-UHFFFAOYSA-N |
| SOURIRES | ClCC(=O)OC(=O)CCl |
| Formule moléculaire | C4H4Cl2O3 |
Éthyle 2-bromovalérate, 97%
CAS: 615-83-8 Formule moléculaire: C7H13BrO2 Poids moléculaire (g/mol): 209.083 Numéro MDL: MFCD00000159 Clé InChI: ORSIRXYHFPHWTN-UHFFFAOYSA-N PubChem CID: 79071 Nom de l’IUPAC: Éthyle 2-bromopentanoate SOURIRES: CCCC(C(=O)OCC)Br
| Poids moléculaire (g/mol) | 209.083 |
|---|---|
| PubChem CID | 79071 |
| Numéro MDL | MFCD00000159 |
| Nom de l’IUPAC | Éthyle 2-bromopentanoate |
| CAS | 615-83-8 |
| Clé InChI | ORSIRXYHFPHWTN-UHFFFAOYSA-N |
| SOURIRES | CCCC(C(=O)OCC)Br |
| Formule moléculaire | C7H13BrO2 |
Trifluoroacétate d’ammonium, 98%
CAS: 3336-58-1 Formule moléculaire: C2H5F3NO2 Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00012615,MFCD03095537 Clé InChI: YCNIBOIOWCTRCL-UHFFFAOYSA-O Synonyme: ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci PubChem CID: 86601334 Nom de l’IUPAC: azanium; Acide 2,2,2-trifluoroacétique SOURIRES: [NH4+].OC(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 132.06 |
|---|---|
| PubChem CID | 86601334 |
| Synonyme | ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci |
| Numéro MDL | MFCD00012615,MFCD03095537 |
| Nom de l’IUPAC | azanium; Acide 2,2,2-trifluoroacétique |
| CAS | 3336-58-1 |
| Clé InChI | YCNIBOIOWCTRCL-UHFFFAOYSA-O |
| SOURIRES | [NH4+].OC(=O)C(F)(F)F |
| Formule moléculaire | C2H5F3NO2 |
Diméthyl bromomalonate, 90%, technicien.
CAS: 868-26-8 Formule moléculaire: C5H7BrO4 Poids moléculaire (g/mol): 211.02 Numéro MDL: MFCD00025865 Clé InChI: NEMOJKROKMMQBQ-UHFFFAOYSA-N Synonyme: dimethyl bromomalonate,dimethyl 2-bromomalonate,dimethylbromomalonate,propanedioic acid, bromo-, dimethyl ester,2-bromo dimethyl malonate,1,3-dimethyl 2-bromopropanedioate,dimethylbromomalo-nate,acmc-209qbk,dimethyl-2-bromomalonate,dimethyl 2-bromomalonate # PubChem CID: 70087 Nom de l’IUPAC: Diméthyl 2-bromopropanédioate SOURIRES: COC(=O)C(C(=O)OC)Br
| Poids moléculaire (g/mol) | 211.02 |
|---|---|
| PubChem CID | 70087 |
| Synonyme | dimethyl bromomalonate,dimethyl 2-bromomalonate,dimethylbromomalonate,propanedioic acid, bromo-, dimethyl ester,2-bromo dimethyl malonate,1,3-dimethyl 2-bromopropanedioate,dimethylbromomalo-nate,acmc-209qbk,dimethyl-2-bromomalonate,dimethyl 2-bromomalonate # |
| Numéro MDL | MFCD00025865 |
| Nom de l’IUPAC | Diméthyl 2-bromopropanédioate |
| CAS | 868-26-8 |
| Clé InChI | NEMOJKROKMMQBQ-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C(C(=O)OC)Br |
| Formule moléculaire | C5H7BrO4 |
2-Acide fluoroisobutyrique, 95%
CAS: 63812-15-7 Formule moléculaire: C4H7FO2 Poids moléculaire (g/mol): 106.096 Numéro MDL: MFCD03452788 Clé InChI: NZDOWZQRNZLBOY-UHFFFAOYSA-N Synonyme: 2-fluoroisobutyric acid,2-fluoroisobutanoic acid,2-fluoro-2-methyl-propanoic acid,2-fluoro-2-methylpropionic acid,fluoroisobutyric acid,acmc-1b6kg,2-methyl-2-fluoropropionic acid,2-fluoro-2-methyl-propionic acid,2-fluoranyl-2-methyl-propanoic acid,propanoic acid, 2-fluoro-2-methyl PubChem CID: 2782828 Nom de l’IUPAC: Acide 2-fluoro-2-méthylpropanoïque SOURIRES: CC(C)(C(=O)O)F
| Poids moléculaire (g/mol) | 106.096 |
|---|---|
| PubChem CID | 2782828 |
| Synonyme | 2-fluoroisobutyric acid,2-fluoroisobutanoic acid,2-fluoro-2-methyl-propanoic acid,2-fluoro-2-methylpropionic acid,fluoroisobutyric acid,acmc-1b6kg,2-methyl-2-fluoropropionic acid,2-fluoro-2-methyl-propionic acid,2-fluoranyl-2-methyl-propanoic acid,propanoic acid, 2-fluoro-2-methyl |
| Numéro MDL | MFCD03452788 |
| Nom de l’IUPAC | Acide 2-fluoro-2-méthylpropanoïque |
| CAS | 63812-15-7 |
| Clé InChI | NZDOWZQRNZLBOY-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C(=O)O)F |
| Formule moléculaire | C4H7FO2 |
acide alpha, alpha-difluorophénylacétique, 97%
CAS: 360-03-2 Formule moléculaire: C8H6F2O2 Poids moléculaire (g/mol): 172.131 Numéro MDL: MFCD00498146 Clé InChI: PFKSLFZFBCIJOI-UHFFFAOYSA-N PubChem CID: 726153 Nom de l’IUPAC: Acide 2,2-difluoro-2-phénylacétique SOURIRES: C1=CC=C(C=C1)C(C(=O)O)(F)F
| Poids moléculaire (g/mol) | 172.131 |
|---|---|
| PubChem CID | 726153 |
| Numéro MDL | MFCD00498146 |
| Nom de l’IUPAC | Acide 2,2-difluoro-2-phénylacétique |
| CAS | 360-03-2 |
| Clé InChI | PFKSLFZFBCIJOI-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(C(=O)O)(F)F |
| Formule moléculaire | C8H6F2O2 |