Esters d’acide carboxylique
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Esters d’acide carboxylique
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Thermo Scientific Chemicals Sel de sodium d’acide L-ascorbique, 99 %
CAS: 134-03-2 Formule moléculaire: C6H7NaO6 Poids moléculaire (g/mol): 198.11 Numéro MDL: MFCD00082340 Clé InChI: WHPNKQBYKGWBQD-PQYRJTSOSA-N Synonyme: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate CID PubChem: 131674100 Nom IUPAC: (2R)-2-[(1S)-1,2-dihydroxyéthyl]-3,4 -dihydroxy-2H-furan-5-un ; hydrogène moléculaire ; sodium SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
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Poids moléculaire (g/mol) | 198.11 |
---|---|
Synonyme | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
Numéro MDL | MFCD00082340 |
CAS | 134-03-2 |
CID PubChem | 131674100 |
Nom IUPAC | (2R)-2-[(1S)-1,2-dihydroxyéthyl]-3,4 -dihydroxy-2H-furan-5-un ; hydrogène moléculaire ; sodium |
Clé InChI | WHPNKQBYKGWBQD-PQYRJTSOSA-N |
SMILES | [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na] |
Formule moléculaire | C6H7NaO6 |
Acétate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 79-20-9 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.079 Numéro MDL: MFCD00008711 Clé InChI: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonyme: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu CID PubChem: 6584 ChEBI: CHEBI:77700 Nom IUPAC: acétate de méthyle SMILES: CC(=O)OC
Poids moléculaire (g/mol) | 74.079 |
---|---|
Synonyme | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
Numéro MDL | MFCD00008711 |
CAS | 79-20-9 |
CID PubChem | 6584 |
ChEBI | CHEBI:77700 |
Nom IUPAC | acétate de méthyle |
Clé InChI | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
SMILES | CC(=O)OC |
Formule moléculaire | C3H6O2 |
Méthacrylate de méthyle, 99 %, stabilisé, Thermo Scientific Chemicals
CAS: 80-62-6 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00008587 Clé InChI: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonyme: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate CID PubChem: 6658 ChEBI: CHEBI:34840 Nom IUPAC: Méthyle 2-méthylprop-2-énoate SMILES: CC(=C)C(=O)OC
Poids moléculaire (g/mol) | 100.12 |
---|---|
Synonyme | methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate |
Numéro MDL | MFCD00008587 |
CAS | 80-62-6 |
CID PubChem | 6658 |
ChEBI | CHEBI:34840 |
Nom IUPAC | Méthyle 2-méthylprop-2-énoate |
Clé InChI | VVQNEPGJFQJSBK-UHFFFAOYSA-N |
SMILES | CC(=C)C(=O)OC |
Formule moléculaire | C5H8O2 |
Benzoate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 93-58-3 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Clé InChI: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonyme: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le CID PubChem: 7150 ChEBI: CHEBI:72775 Nom IUPAC: benzoate de méthyle SMILES: COC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 136.15 |
---|---|
Synonyme | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
CAS | 93-58-3 |
CID PubChem | 7150 |
ChEBI | CHEBI:72775 |
Nom IUPAC | benzoate de méthyle |
Clé InChI | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=CC=C1 |
Formule moléculaire | C8H8O2 |
Acétate de vinyle, + de 99 %, stabilisé, Thermo Scientific Chemicals
CAS: 108-05-4 Formule moléculaire: C4H6O2 Poids moléculaire (g/mol): 86.09 Clé InChI: XTXRWKRVRITETP-UHFFFAOYSA-N Synonyme: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer CID PubChem: 7904 ChEBI: CHEBI:46916 Nom IUPAC: Acétate d’éthényle SMILES: CC(=O)OC=C
Poids moléculaire (g/mol) | 86.09 |
---|---|
Synonyme | vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer |
CAS | 108-05-4 |
CID PubChem | 7904 |
ChEBI | CHEBI:46916 |
Nom IUPAC | Acétate d’éthényle |
Clé InChI | XTXRWKRVRITETP-UHFFFAOYSA-N |
SMILES | CC(=O)OC=C |
Formule moléculaire | C4H6O2 |
Acétate de méthyle, + de 99 %, extra sec, AcroSeal™, Thermo Scientific Chemicals
CAS: 79-20-9 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.08 Numéro MDL: MFCD00008711 Clé InChI: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonyme: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu CID PubChem: 6584 ChEBI: CHEBI:77700 Nom IUPAC: acétate de méthyle SMILES: CC(=O)OC
Poids moléculaire (g/mol) | 74.08 |
---|---|
Synonyme | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
Numéro MDL | MFCD00008711 |
CAS | 79-20-9 |
CID PubChem | 6584 |
ChEBI | CHEBI:77700 |
Nom IUPAC | acétate de méthyle |
Clé InChI | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
SMILES | CC(=O)OC |
Formule moléculaire | C3H6O2 |
Chloracétate de méthyle, 99+ %, Thermo Scientific Chemicals
CAS: 96-34-4 Formule moléculaire: C3H5ClO2 Poids moléculaire (g/mol): 108.521 Numéro MDL: MFCD00000931 Clé InChI: QABLOFMHHSOFRJ-UHFFFAOYSA-N Synonyme: methyl chloroacetate,chloroacetic acid methyl ester,methyl monochloroacetate,methyl chloroethanoate,acetic acid, chloro-, methyl ester,methyl monochloracetate,methyl alpha-chloroacetate,methylchloroacetate,unii-450vsb182i,ccris 7749 CID PubChem: 7295 Nom IUPAC: 2-chloracétate de méthyle SMILES: COC(=O)CCl
Poids moléculaire (g/mol) | 108.521 |
---|---|
Synonyme | methyl chloroacetate,chloroacetic acid methyl ester,methyl monochloroacetate,methyl chloroethanoate,acetic acid, chloro-, methyl ester,methyl monochloracetate,methyl alpha-chloroacetate,methylchloroacetate,unii-450vsb182i,ccris 7749 |
Numéro MDL | MFCD00000931 |
CAS | 96-34-4 |
CID PubChem | 7295 |
Nom IUPAC | 2-chloracétate de méthyle |
Clé InChI | QABLOFMHHSOFRJ-UHFFFAOYSA-N |
SMILES | COC(=O)CCl |
Formule moléculaire | C3H5ClO2 |
Benzoate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 93-58-3 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00008421 Clé InChI: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonyme: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le CID PubChem: 7150 ChEBI: CHEBI:72775 Nom IUPAC: benzoate de méthyle SMILES: COC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 136.15 |
---|---|
Synonyme | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
Numéro MDL | MFCD00008421 |
CAS | 93-58-3 |
CID PubChem | 7150 |
ChEBI | CHEBI:72775 |
Nom IUPAC | benzoate de méthyle |
Clé InChI | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=CC=C1 |
Formule moléculaire | C8H8O2 |
Acétate de méthyle, 99 %, extra pur, Thermo Scientific Chemicals
CAS: 79-20-9 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.08 Numéro MDL: MFCD00008711 Clé InChI: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonyme: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu CID PubChem: 6584 ChEBI: CHEBI:77700 Nom IUPAC: acétate de méthyle SMILES: CC(=O)OC
Poids moléculaire (g/mol) | 74.08 |
---|---|
Synonyme | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
Numéro MDL | MFCD00008711 |
CAS | 79-20-9 |
CID PubChem | 6584 |
ChEBI | CHEBI:77700 |
Nom IUPAC | acétate de méthyle |
Clé InChI | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
SMILES | CC(=O)OC |
Formule moléculaire | C3H6O2 |
Sel de sodium d’acide L-ascorbique, 99 %, Thermo Scientific Chemicals
CAS: 134-03-2 Formule moléculaire: C6H10NaO6 Poids moléculaire (g/mol): 201.13 Numéro MDL: MFCD00082340 Clé InChI: WHPNKQBYKGWBQD-PQYRJTSOSA-N Synonyme: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate CID PubChem: 131674100 Nom IUPAC: (2R)-2-[(1S)-1,2-dihydroxyéthyl]-3,4 -dihydroxy-2H-furan-5-un ; hydrogène moléculaire ; sodium SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
Poids moléculaire (g/mol) | 201.13 |
---|---|
Synonyme | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
Numéro MDL | MFCD00082340 |
CAS | 134-03-2 |
CID PubChem | 131674100 |
Nom IUPAC | (2R)-2-[(1S)-1,2-dihydroxyéthyl]-3,4 -dihydroxy-2H-furan-5-un ; hydrogène moléculaire ; sodium |
Clé InChI | WHPNKQBYKGWBQD-PQYRJTSOSA-N |
SMILES | [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na] |
Formule moléculaire | C6H10NaO6 |
Bromoacétate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 96-32-2 Formule moléculaire: C3H5BrO2 Poids moléculaire (g/mol): 152.98 Numéro MDL: MFCD00000189 Clé InChI: YDCHPLOFQATIDS-UHFFFAOYSA-N Synonyme: methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech CID PubChem: 60984 Nom IUPAC: 2-bromoacétate de méthyle SMILES: COC(=O)CBr
Poids moléculaire (g/mol) | 152.98 |
---|---|
Synonyme | methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech |
Numéro MDL | MFCD00000189 |
CAS | 96-32-2 |
CID PubChem | 60984 |
Nom IUPAC | 2-bromoacétate de méthyle |
Clé InChI | YDCHPLOFQATIDS-UHFFFAOYSA-N |
SMILES | COC(=O)CBr |
Formule moléculaire | C3H5BrO2 |
4-bromocrotonate de méthyle, 85 %, Tech., Thermo Scientific Chemicals
CAS: 1117-71-1 Formule moléculaire: C5H7BrO2 Poids moléculaire (g/mol): 179.01 Numéro MDL: MFCD00000246,MFCD09998308 Clé InChI: RWIKCBHOVNDESJ-NSCUHMNNSA-N Synonyme: methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester CID PubChem: 5369175 SMILES: COC(=O)\C=C\CBr
Poids moléculaire (g/mol) | 179.01 |
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Synonyme | methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester |
Numéro MDL | MFCD00000246,MFCD09998308 |
CAS | 1117-71-1 |
CID PubChem | 5369175 |
Clé InChI | RWIKCBHOVNDESJ-NSCUHMNNSA-N |
SMILES | COC(=O)\C=C\CBr |
Formule moléculaire | C5H7BrO2 |
Pyruvate de méthyle, 98 %, Thermo Scientific Chemicals
CAS: 600-22-6 Formule moléculaire: C4H6O3 Poids moléculaire (g/mol): 102.089 Numéro MDL: MFCD00008754 Clé InChI: CWKLZLBVOJRSOM-UHFFFAOYSA-N Synonyme: methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester CID PubChem: 11748 ChEBI: CHEBI:51850 Nom IUPAC: 2-oxopropanoate de méthyle SMILES: CC(=O)C(=O)OC
Poids moléculaire (g/mol) | 102.089 |
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Synonyme | methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester |
Numéro MDL | MFCD00008754 |
CAS | 600-22-6 |
CID PubChem | 11748 |
ChEBI | CHEBI:51850 |
Nom IUPAC | 2-oxopropanoate de méthyle |
Clé InChI | CWKLZLBVOJRSOM-UHFFFAOYSA-N |
SMILES | CC(=O)C(=O)OC |
Formule moléculaire | C4H6O3 |
4-bromocrotonate d’éthyle, 75 %, Tech., Thermo Scientific Chemicals
CAS: 37746-78-4 Formule moléculaire: C6H9BrO2 Poids moléculaire (g/mol): 193.04 Numéro MDL: MFCD00000247 Clé InChI: FHGRPBSDPBRTLS-ONEGZZNKSA-N Synonyme: ethyl 4-bromocrotonate,e-ethyl 4-bromobut-2-enoate,ethyl 4-bromobut-2-enoate,4-bromocrotonic acid ethyl ester,ethyl 2e-4-bromobut-2-enoate,2-butenoic acid, 4-bromo-, ethyl ester, e,2-butenoic acid, 4-bromo-, ethyl ester,ethyl e-4-bromo-2-butenoate,ethyl e-4-bromobut-2-enoate,ethyl trans-4-bromo-2-butenoate CID PubChem: 5373944 Nom IUPAC: (E)-4-bromobut-2-énoate d’éthyle SMILES: CCOC(=O)C=CCBr
Poids moléculaire (g/mol) | 193.04 |
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Synonyme | ethyl 4-bromocrotonate,e-ethyl 4-bromobut-2-enoate,ethyl 4-bromobut-2-enoate,4-bromocrotonic acid ethyl ester,ethyl 2e-4-bromobut-2-enoate,2-butenoic acid, 4-bromo-, ethyl ester, e,2-butenoic acid, 4-bromo-, ethyl ester,ethyl e-4-bromo-2-butenoate,ethyl e-4-bromobut-2-enoate,ethyl trans-4-bromo-2-butenoate |
Numéro MDL | MFCD00000247 |
CAS | 37746-78-4 |
CID PubChem | 5373944 |
Nom IUPAC | (E)-4-bromobut-2-énoate d’éthyle |
Clé InChI | FHGRPBSDPBRTLS-ONEGZZNKSA-N |
SMILES | CCOC(=O)C=CCBr |
Formule moléculaire | C6H9BrO2 |
Oxalate de diméthyle, 99 %, Thermo Scientific Chemicals
CAS: 553-90-2 Formule moléculaire: C4H6O4 Poids moléculaire (g/mol): 118.09 Numéro MDL: MFCD00008442 Clé InChI: LOMVENUNSWAXEN-UHFFFAOYSA-N Synonyme: methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid CID PubChem: 11120 ChEBI: CHEBI:6859 Nom IUPAC: Oxalate de diméthyle SMILES: COC(=O)C(=O)OC
Poids moléculaire (g/mol) | 118.09 |
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Synonyme | methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid |
Numéro MDL | MFCD00008442 |
CAS | 553-90-2 |
CID PubChem | 11120 |
ChEBI | CHEBI:6859 |
Nom IUPAC | Oxalate de diméthyle |
Clé InChI | LOMVENUNSWAXEN-UHFFFAOYSA-N |
SMILES | COC(=O)C(=O)OC |
Formule moléculaire | C4H6O4 |