Acides alpha-halocarboxyliques et dérivés
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Résultats de la recherche filtrée
Acide chloroacétique, SCA, 99%
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 PubChem CID: 300 ChEBI: CHEBI:27869 Nom de l’IUPAC: Acide 2-chloroacétique SOURIRES: C(C(=O)O)Cl
| Poids moléculaire (g/mol) | 94.494 |
|---|---|
| PubChem CID | 300 |
| Synonyme | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
| Numéro MDL | MFCD00002683 |
| Nom de l’IUPAC | Acide 2-chloroacétique |
| CAS | 79-11-8 |
| ChEBI | CHEBI:27869 |
| Clé InChI | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)O)Cl |
| Formule moléculaire | C2H3ClO2 |
Diisopropylamine dichloroacétate, 95%, Thermo Scientific Chemicals
CAS: 660-27-5 Formule moléculaire: C8H17Cl2NO2 Poids moléculaire (g/mol): 230.13 Numéro MDL: MFCD00868288 Clé InChI: ILKBHIBYKSHTKQ-UHFFFAOYSA-N Synonyme: diisopropylamine dichloroacetate,diisopropylammonium dichloroacetate,diisopropylamine 2,2-dichloroacetate,vasculopatina,dipromonium,cubisol,dapocel,disotat,kalodil,oxypangam PubChem CID: 12617 Nom de l’IUPAC: acide 2,2-dichloroacétique; N-propan-2-ylpropane-2-amine SOURIRES: OC(=O)C(Cl)Cl.CC(C)NC(C)C
| Poids moléculaire (g/mol) | 230.13 |
|---|---|
| PubChem CID | 12617 |
| Synonyme | diisopropylamine dichloroacetate,diisopropylammonium dichloroacetate,diisopropylamine 2,2-dichloroacetate,vasculopatina,dipromonium,cubisol,dapocel,disotat,kalodil,oxypangam |
| Numéro MDL | MFCD00868288 |
| Nom de l’IUPAC | acide 2,2-dichloroacétique; N-propan-2-ylpropane-2-amine |
| CAS | 660-27-5 |
| Clé InChI | ILKBHIBYKSHTKQ-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C(Cl)Cl.CC(C)NC(C)C |
| Formule moléculaire | C8H17Cl2NO2 |
Tert-Butyl 2-bromoisobutyrate, 97%
CAS: 23877-12-5 Formule moléculaire: C8H15BrO2 Poids moléculaire (g/mol): 223.11 Numéro MDL: MFCD00051908 Clé InChI: IGVNJALYNQVQIT-UHFFFAOYSA-N PubChem CID: 90290 Nom de l’IUPAC: Tert-butyl 2-bromo-2-méthylpropanoate SOURIRES: CC(C)(C)OC(=O)C(C)(C)Br
| Poids moléculaire (g/mol) | 223.11 |
|---|---|
| PubChem CID | 90290 |
| Numéro MDL | MFCD00051908 |
| Nom de l’IUPAC | Tert-butyl 2-bromo-2-méthylpropanoate |
| CAS | 23877-12-5 |
| Clé InChI | IGVNJALYNQVQIT-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)C(C)(C)Br |
| Formule moléculaire | C8H15BrO2 |
Chlorure d’éthyle oxalyl, 98%
CAS: 4755-77-5 Formule moléculaire: C4H5ClO3 Poids moléculaire (g/mol): 136.531 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 PubChem CID: 20884 Nom de l’IUPAC: Éthyle 2-chloro-2-oxoacétate SOURIRES: CCOC(=O)C(=O)Cl
| Poids moléculaire (g/mol) | 136.531 |
|---|---|
| PubChem CID | 20884 |
| 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 |
| Nom de l’IUPAC | Éthyle 2-chloro-2-oxoacétate |
| CAS | 4755-77-5 |
| Clé InChI | OWZFULPEVHKEKS-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(=O)Cl |
| Formule moléculaire | C4H5ClO3 |
DL-Ethyl 2-bromopropionate, 99%
CAS: 535-11-5 Formule moléculaire: C5H9BrO2 Poids moléculaire (g/mol): 181.03 Numéro MDL: MFCD00000144 Clé InChI: ARFLASKVLJTEJD-UHFFFAOYNA-N Synonyme: ethyl 2-bromopropionate,ethyl alpha-bromopropionate,ethyl-2-bromopropionate,2-bromopropanoic acid ethyl ester,propanoic acid, 2-bromo-, ethyl ester,alpha-bromopropionic acid ethyl ester,ethyl a-bromopropionate,dl-ethyl 2-bromopropionate,2-bromopropionic acid ethyl ester,ethyl alpha-bromopropanoate PubChem CID: 79040 Nom de l’IUPAC: Éthyle 2-bromopropanoate SOURIRES: CCOC(=O)C(C)Br
| Poids moléculaire (g/mol) | 181.03 |
|---|---|
| PubChem CID | 79040 |
| Synonyme | ethyl 2-bromopropionate,ethyl alpha-bromopropionate,ethyl-2-bromopropionate,2-bromopropanoic acid ethyl ester,propanoic acid, 2-bromo-, ethyl ester,alpha-bromopropionic acid ethyl ester,ethyl a-bromopropionate,dl-ethyl 2-bromopropionate,2-bromopropionic acid ethyl ester,ethyl alpha-bromopropanoate |
| Numéro MDL | MFCD00000144 |
| Nom de l’IUPAC | Éthyle 2-bromopropanoate |
| CAS | 535-11-5 |
| Clé InChI | ARFLASKVLJTEJD-UHFFFAOYNA-N |
| SOURIRES | CCOC(=O)C(C)Br |
| Formule moléculaire | C5H9BrO2 |
Iodoacétate d’éthyle, 98%, stabilisé, 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 PubChem CID: 12183 Nom de l’IUPAC: Éthyle 2-iodoacétate SOURIRES: CCOC(=O)CI
| Poids moléculaire (g/mol) | 214.00 |
|---|---|
| PubChem CID | 12183 |
| 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 |
| Nom de l’IUPAC | Éthyle 2-iodoacétate |
| CAS | 623-48-3 |
| Clé InChI | MFFXVVHUKRKXCI-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CI |
| Formule moléculaire | C4H7IO2 |
Trifluoroacétate de potassium, 98%
CAS: 2923-16-2 Formule moléculaire: C2F3KO2 Poids moléculaire (g/mol): 152.11 Numéro MDL: MFCD00013215 Clé InChI: CUNPJFGIODEJLQ-UHFFFAOYSA-M Synonyme: potassium trifluoroacetate,potassium 2,2,2-trifluoroacetate,trifluoroacetic acid potassium salt,acetic acid, trifluoro-, potassium salt,potassiumtrifluoroacetate,pubchem12605,potassium ion trifluoroacetate,ksc492g5t,trifluoroacetic acid, potassium salt,potassium 2,2,2-tris fluoranyl ethanoate PubChem CID: 23662811 SOURIRES: [K+].[O-]C(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 152.11 |
|---|---|
| PubChem CID | 23662811 |
| Synonyme | potassium trifluoroacetate,potassium 2,2,2-trifluoroacetate,trifluoroacetic acid potassium salt,acetic acid, trifluoro-, potassium salt,potassiumtrifluoroacetate,pubchem12605,potassium ion trifluoroacetate,ksc492g5t,trifluoroacetic acid, potassium salt,potassium 2,2,2-tris fluoranyl ethanoate |
| Numéro MDL | MFCD00013215 |
| CAS | 2923-16-2 |
| Clé InChI | CUNPJFGIODEJLQ-UHFFFAOYSA-M |
| SOURIRES | [K+].[O-]C(=O)C(F)(F)F |
| Formule moléculaire | C2F3KO2 |
Chloroacétate d’éthyle, 99%
CAS: 105-39-5 Formule moléculaire: C4H7ClO2 Poids moléculaire (g/mol): 122.548 Numéro MDL: MFCD00000932 Clé InChI: VEUUMBGHMNQHGO-UHFFFAOYSA-N Synonyme: ethyl chloroacetate,ethyl chloracetate,ethyl monochloroacetate,acetic acid, chloro-, ethyl ester,chloroacetic acid ethyl ester,ethyl monochloracetate,ethyl chloroethanoate,ethyl alpha-chloroacetate,2-chloroacetic acid ethyl ester,unii-6h07teh4tf PubChem CID: 7751 Nom de l’IUPAC: Éthyle 2-chloroacétate SOURIRES: CCOC(=O)CCl
| Poids moléculaire (g/mol) | 122.548 |
|---|---|
| PubChem CID | 7751 |
| Synonyme | ethyl chloroacetate,ethyl chloracetate,ethyl monochloroacetate,acetic acid, chloro-, ethyl ester,chloroacetic acid ethyl ester,ethyl monochloracetate,ethyl chloroethanoate,ethyl alpha-chloroacetate,2-chloroacetic acid ethyl ester,unii-6h07teh4tf |
| Numéro MDL | MFCD00000932 |
| Nom de l’IUPAC | Éthyle 2-chloroacétate |
| CAS | 105-39-5 |
| Clé InChI | VEUUMBGHMNQHGO-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CCl |
| Formule moléculaire | C4H7ClO2 |
LiChropur™ Acide difluoroacétique, MilliporeSigma™ Supelco™
CAS: 381-73-7 Formule moléculaire: C2H2F2O2 Poids moléculaire (g/mol): 96.03 Numéro MDL: MFCD00004220 Clé InChI: PBWZKZYHONABLN-UHFFFAOYSA-N Synonyme: DFA Nom de l’IUPAC: Acide 2,2-difluoroacétique SOURIRES: OC(=O)C(F)F
| Poids moléculaire (g/mol) | 96.03 |
|---|---|
| Synonyme | DFA |
| Numéro MDL | MFCD00004220 |
| Nom de l’IUPAC | Acide 2,2-difluoroacétique |
| CAS | 381-73-7 |
| Clé InChI | PBWZKZYHONABLN-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C(F)F |
| Formule moléculaire | C2H2F2O2 |
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 |
(+/-)-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 |
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 |
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 |
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 |
Bromoacétate de sodium, 98%
CAS: 1068-52-6 Formule moléculaire: C2H2BrNaO2 Poids moléculaire (g/mol): 160.93 Numéro MDL: MFCD01311832 Clé InChI: SESSOVUNEZQNBV-UHFFFAOYSA-M Synonyme: sodium bromoacetate,sodium 2-bromoacetate,sodium monobromoacetate,unii-8j155ck8pv,acetic acid, bromo-, sodium salt,bromoacetic acid sodium salt,acmc-1bowb,sodium bromoacetate, ?brch2coona,acetic acid,bromo-,sodium salt 8ci,9ci,acetic acid, bromo-,sodium salt 8ci,9ci PubChem CID: 23675628 Nom de l’IUPAC: sodium; 2-bromoacétate SOURIRES: C(C(=O)[O-])Br.[Na+]
| Poids moléculaire (g/mol) | 160.93 |
|---|---|
| PubChem CID | 23675628 |
| Synonyme | sodium bromoacetate,sodium 2-bromoacetate,sodium monobromoacetate,unii-8j155ck8pv,acetic acid, bromo-, sodium salt,bromoacetic acid sodium salt,acmc-1bowb,sodium bromoacetate, ?brch2coona,acetic acid,bromo-,sodium salt 8ci,9ci,acetic acid, bromo-,sodium salt 8ci,9ci |
| Numéro MDL | MFCD01311832 |
| Nom de l’IUPAC | sodium; 2-bromoacétate |
| CAS | 1068-52-6 |
| Clé InChI | SESSOVUNEZQNBV-UHFFFAOYSA-M |
| SOURIRES | C(C(=O)[O-])Br.[Na+] |
| Formule moléculaire | C2H2BrNaO2 |