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Résultats de la recherche filtrée
Cyclohexyl méthacrylate, 97%, piq. avec environ 50 ppm de 4-méthoxyphénol, Thermo Scientific Chemicals
CAS: 101-43-9 Formule moléculaire: C10H16O2 Poids moléculaire (g/mol): 168.24 Numéro MDL: MFCD00014292 Clé InChI: OIWOHHBRDFKZNC-UHFFFAOYSA-N Synonyme: cyclohexyl methacrylate,methacrylic acid, cyclohexyl ester,2-propenoic acid, 2-methyl-, cyclohexyl ester,unii-5l9uuv9t6q,2-methyl-2-propenoic acid cyclohexyl ester,5l9uuv9t6q,methacrylic acid cyclohexyl ester,ageflex chma,c-hma,cyclo hexyl methacrylate PubChem CID: 7561 Nom de l’IUPAC: Cyclohexyl 2-méthylprop-2-énoate SOURIRES: CC(=C)C(=O)OC1CCCCC1
| Poids moléculaire (g/mol) | 168.24 |
|---|---|
| PubChem CID | 7561 |
| Synonyme | cyclohexyl methacrylate,methacrylic acid, cyclohexyl ester,2-propenoic acid, 2-methyl-, cyclohexyl ester,unii-5l9uuv9t6q,2-methyl-2-propenoic acid cyclohexyl ester,5l9uuv9t6q,methacrylic acid cyclohexyl ester,ageflex chma,c-hma,cyclo hexyl methacrylate |
| Numéro MDL | MFCD00014292 |
| Nom de l’IUPAC | Cyclohexyl 2-méthylprop-2-énoate |
| CAS | 101-43-9 |
| Clé InChI | OIWOHHBRDFKZNC-UHFFFAOYSA-N |
| SOURIRES | CC(=C)C(=O)OC1CCCCC1 |
| Formule moléculaire | C10H16O2 |
Diéthyle acétylénicarboxylate, 96%
CAS: 762-21-0 Formule moléculaire: C8H10O4 Poids moléculaire (g/mol): 170.164 Numéro MDL: MFCD00009186 Clé InChI: STRNXFOUBFLVIN-UHFFFAOYSA-N Synonyme: diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate PubChem CID: 69803 Nom de l’IUPAC: diéthyle but-2-ynédioate SOURIRES: CCOC(=O)C#CC(=O)OCC
| Poids moléculaire (g/mol) | 170.164 |
|---|---|
| PubChem CID | 69803 |
| Synonyme | diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate |
| Numéro MDL | MFCD00009186 |
| Nom de l’IUPAC | diéthyle but-2-ynédioate |
| CAS | 762-21-0 |
| Clé InChI | STRNXFOUBFLVIN-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C#CC(=O)OCC |
| Formule moléculaire | C8H10O4 |
Éthyle phénylpropiolate, 98%
CAS: 2216-94-6 Formule moléculaire: C11H10O2 Poids moléculaire (g/mol): 174.2 Numéro MDL: MFCD00009185 Clé InChI: ACJOYTKWHPEIHW-UHFFFAOYSA-N Synonyme: ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate PubChem CID: 91516 Nom de l’IUPAC: Éthyle 3-phénylprop-2-ynoate SOURIRES: CCOC(=O)C#CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 174.2 |
|---|---|
| PubChem CID | 91516 |
| Synonyme | ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate |
| Numéro MDL | MFCD00009185 |
| Nom de l’IUPAC | Éthyle 3-phénylprop-2-ynoate |
| CAS | 2216-94-6 |
| Clé InChI | ACJOYTKWHPEIHW-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C#CC1=CC=CC=C1 |
| Formule moléculaire | C11H10O2 |
5,6-Dihydro-2H-pyran-2-un, 90%
CAS: 3393-45-1 Formule moléculaire: C5H6O2 Poids moléculaire (g/mol): 98.10 Numéro MDL: MFCD00010439 Clé InChI: VREFDQNWPNDZEX-UHFFFAOYSA-N Synonyme: 5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade PubChem CID: 520660 SOURIRES: O=C1CC=CCO1
| Poids moléculaire (g/mol) | 98.10 |
|---|---|
| PubChem CID | 520660 |
| Synonyme | 5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade |
| Numéro MDL | MFCD00010439 |
| CAS | 3393-45-1 |
| Clé InChI | VREFDQNWPNDZEX-UHFFFAOYSA-N |
| SOURIRES | O=C1CC=CCO1 |
| Formule moléculaire | C5H6O2 |
Méthylglycolate, 98%
CAS: 96-35-5 Formule moléculaire: C3H6O3 Poids moléculaire (g/mol): 90.08 Clé InChI: GSJFXBNYJCXDGI-UHFFFAOYSA-N Synonyme: methyl glycolate,methyl hydroxyacetate,acetic acid, hydroxy-, methyl ester,glycolic acid, methyl ester,acetic acid, 2-hydroxy-, methyl ester,glycolic acid methyl ester,unii-7g7r729ej0,hydroxyacetic acid methyl ester,glycolic acid methyl,methyl2-hydroxyethanoate PubChem CID: 66774 Nom de l’IUPAC: Méthyle 2-hydroxyacétate SOURIRES: COC(=O)CO
| Poids moléculaire (g/mol) | 90.08 |
|---|---|
| PubChem CID | 66774 |
| Synonyme | methyl glycolate,methyl hydroxyacetate,acetic acid, hydroxy-, methyl ester,glycolic acid, methyl ester,acetic acid, 2-hydroxy-, methyl ester,glycolic acid methyl ester,unii-7g7r729ej0,hydroxyacetic acid methyl ester,glycolic acid methyl,methyl2-hydroxyethanoate |
| Nom de l’IUPAC | Méthyle 2-hydroxyacétate |
| CAS | 96-35-5 |
| Clé InChI | GSJFXBNYJCXDGI-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CO |
| Formule moléculaire | C3H6O3 |
2-(Diméthylamino)éthyl méthacrylate, 97%, stab. avec environ 0,2% de 4-méthoxyphénol
CAS: 2867-47-2 Formule moléculaire: C8H15NO2 Poids moléculaire (g/mol): 157.213 Numéro MDL: MFCD00008589 Clé InChI: JKNCOURZONDCGV-UHFFFAOYSA-N Synonyme: 2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate PubChem CID: 17869 Nom de l’IUPAC: 2-(diméthylamino)éthyle 2-méthylprop-2-énoate SOURIRES: CC(=C)C(=O)OCCN(C)C
| Poids moléculaire (g/mol) | 157.213 |
|---|---|
| PubChem CID | 17869 |
| Synonyme | 2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate |
| Numéro MDL | MFCD00008589 |
| Nom de l’IUPAC | 2-(diméthylamino)éthyle 2-méthylprop-2-énoate |
| CAS | 2867-47-2 |
| Clé InChI | JKNCOURZONDCGV-UHFFFAOYSA-N |
| SOURIRES | CC(=C)C(=O)OCCN(C)C |
| Formule moléculaire | C8H15NO2 |
Diméthoxyacétate de méthyle, 96%
CAS: 89-91-8 Formule moléculaire: C5H10O4 Poids moléculaire (g/mol): 134.131 Numéro MDL: MFCD00008484 Clé InChI: NZTCVGHPDWAALP-UHFFFAOYSA-N Synonyme: methyl dimethoxyacetate,acetic acid, dimethoxy-, methyl ester,dimethoxyacetic acid methyl ester,glyoxylic acid methyl ester dimethyl acetal,acetic acid, 2,2-dimethoxy-, methyl ester,glyoxylic acid, methyl ester, 2-dimethyl acetal,zlchem 519,acmc-209r3k,ksc490c4f,methyl 2,2-dimethoxyethanoate PubChem CID: 66647 Nom de l’IUPAC: Méthyle 2,2-diméthoxyacétate SOURIRES: COC(C(=O)OC)OC
| Poids moléculaire (g/mol) | 134.131 |
|---|---|
| PubChem CID | 66647 |
| Synonyme | methyl dimethoxyacetate,acetic acid, dimethoxy-, methyl ester,dimethoxyacetic acid methyl ester,glyoxylic acid methyl ester dimethyl acetal,acetic acid, 2,2-dimethoxy-, methyl ester,glyoxylic acid, methyl ester, 2-dimethyl acetal,zlchem 519,acmc-209r3k,ksc490c4f,methyl 2,2-dimethoxyethanoate |
| Numéro MDL | MFCD00008484 |
| Nom de l’IUPAC | Méthyle 2,2-diméthoxyacétate |
| CAS | 89-91-8 |
| Clé InChI | NZTCVGHPDWAALP-UHFFFAOYSA-N |
| SOURIRES | COC(C(=O)OC)OC |
| Formule moléculaire | C5H10O4 |
Éthyle 4,4,4-trifluorocrotonate, 98%
CAS: 25597-16-4 Formule moléculaire: C6H7F3O2 Poids moléculaire (g/mol): 168.12 Numéro MDL: MFCD00009903 Clé InChI: ZKRJCMKLCDWROR-ONEGZZNKSA-N Synonyme: ethyl 4,4,4-trifluorocrotonate,ethyl 2e-4,4,4-trifluorobut-2-enoate,ethyl4,4,4-trifluorocrotonate,e-ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid ethyl ester,ethyl e-4,4,4-trifluorobut-2-enoate,ethyl-4,4,4-trifluorocrotonate,ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluoro-but-2-enoic acid ethyl ester,2-butenoic acid, 4,4,4-trifluoro-, ethyl ester, 2e PubChem CID: 5371261 Nom de l’IUPAC: éthyl(E)-4,4,4-trifluorobut-2-énoate SOURIRES: CCOC(=O)\C=C\C(F)(F)F
| Poids moléculaire (g/mol) | 168.12 |
|---|---|
| PubChem CID | 5371261 |
| Synonyme | ethyl 4,4,4-trifluorocrotonate,ethyl 2e-4,4,4-trifluorobut-2-enoate,ethyl4,4,4-trifluorocrotonate,e-ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid ethyl ester,ethyl e-4,4,4-trifluorobut-2-enoate,ethyl-4,4,4-trifluorocrotonate,ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluoro-but-2-enoic acid ethyl ester,2-butenoic acid, 4,4,4-trifluoro-, ethyl ester, 2e |
| Numéro MDL | MFCD00009903 |
| Nom de l’IUPAC | éthyl(E)-4,4,4-trifluorobut-2-énoate |
| CAS | 25597-16-4 |
| Clé InChI | ZKRJCMKLCDWROR-ONEGZZNKSA-N |
| SOURIRES | CCOC(=O)\C=C\C(F)(F)F |
| Formule moléculaire | C6H7F3O2 |
Diéthyle fumarate, 98%
CAS: 623-91-6 Formule moléculaire: C8H12O4 Poids moléculaire (g/mol): 172.18 Numéro MDL: MFCD00064455 Clé InChI: IEPRKVQEAMIZSS-AATRIKPKSA-N Synonyme: diethyl fumarate,fumaric acid, diethyl ester,anti-psoriaticum,diethyl 2e-but-2-enedioate,fumaric acid diethyl ester,diethyl e-but-2-enedioate,2-butenedioic acid e-, diethyl ester,trans-2-butenedioic acid diethyl ester,2-butenedioic acid 2e-, diethyl ester,unii-5wbu5a3e8a PubChem CID: 638144 ChEBI: CHEBI:87388 Nom de l’IUPAC: diéthyle (E)-but-2-énédioate SOURIRES: CCOC(=O)\C=C\C(=O)OCC
| Poids moléculaire (g/mol) | 172.18 |
|---|---|
| PubChem CID | 638144 |
| Synonyme | diethyl fumarate,fumaric acid, diethyl ester,anti-psoriaticum,diethyl 2e-but-2-enedioate,fumaric acid diethyl ester,diethyl e-but-2-enedioate,2-butenedioic acid e-, diethyl ester,trans-2-butenedioic acid diethyl ester,2-butenedioic acid 2e-, diethyl ester,unii-5wbu5a3e8a |
| Numéro MDL | MFCD00064455 |
| Nom de l’IUPAC | diéthyle (E)-but-2-énédioate |
| CAS | 623-91-6 |
| ChEBI | CHEBI:87388 |
| Clé InChI | IEPRKVQEAMIZSS-AATRIKPKSA-N |
| SOURIRES | CCOC(=O)\C=C\C(=O)OCC |
| Formule moléculaire | C8H12O4 |
Méthyl 4-bromopyrrole-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 934-05-4 Formule moléculaire: C6H6BrNO2 Poids moléculaire (g/mol): 204.023 Numéro MDL: MFCD00832855 Clé InChI: ZXFCRVGOHJHZNF-UHFFFAOYSA-N Synonyme: methyl 4-bromopyrrole-2-carboxylate,4-bromo-2-methoxycarbonyl-1h-pyrrole,4-bromo-1h-pyrrole-2-carboxylic acid methyl ester,methyl4-bromo-1h-pyrrole-2-carboxylate,4-bromopyrrole-2-carboxylic acid methyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-, methyl ester,pubchem13045,acmc-209rlm,ksc497g1p,4-bromo-2-methoxycarbonylpyrrole PubChem CID: 2763594 Nom de l’IUPAC: méthyle 4-bromo-1H-pyrrole-2-carboxylate SOURIRES: COC(=O)C1=CC(=CN1)Br
| Poids moléculaire (g/mol) | 204.023 |
|---|---|
| PubChem CID | 2763594 |
| Synonyme | methyl 4-bromopyrrole-2-carboxylate,4-bromo-2-methoxycarbonyl-1h-pyrrole,4-bromo-1h-pyrrole-2-carboxylic acid methyl ester,methyl4-bromo-1h-pyrrole-2-carboxylate,4-bromopyrrole-2-carboxylic acid methyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-, methyl ester,pubchem13045,acmc-209rlm,ksc497g1p,4-bromo-2-methoxycarbonylpyrrole |
| Numéro MDL | MFCD00832855 |
| Nom de l’IUPAC | méthyle 4-bromo-1H-pyrrole-2-carboxylate |
| CAS | 934-05-4 |
| Clé InChI | ZXFCRVGOHJHZNF-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=CN1)Br |
| Formule moléculaire | C6H6BrNO2 |
Méthyl cyclopentanecarboxylate, 97%
CAS: 4630-80-2 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD00019290 Clé InChI: IIHIJFJSXPDTNO-UHFFFAOYSA-N Synonyme: cyclopentanecarboxylic acid, methyl ester,cyclopentanecarboxylic acid methyl ester,methyl cyclopentanoate,acmc-1am5n,methylcyclopentanecarboxylate,methylcyclopentane carboxylate,methyl cyclopentane carboxylate,methyl-1-cyclopentanecarboxylate,cyclopentanoic acid methyl ester,cyclopentanecarboxylic acid methyl PubChem CID: 78365 Nom de l’IUPAC: Méthyle cyclopentanecarboxylate SOURIRES: COC(=O)C1CCCC1
| Poids moléculaire (g/mol) | 128.17 |
|---|---|
| PubChem CID | 78365 |
| Synonyme | cyclopentanecarboxylic acid, methyl ester,cyclopentanecarboxylic acid methyl ester,methyl cyclopentanoate,acmc-1am5n,methylcyclopentanecarboxylate,methylcyclopentane carboxylate,methyl cyclopentane carboxylate,methyl-1-cyclopentanecarboxylate,cyclopentanoic acid methyl ester,cyclopentanecarboxylic acid methyl |
| Numéro MDL | MFCD00019290 |
| Nom de l’IUPAC | Méthyle cyclopentanecarboxylate |
| CAS | 4630-80-2 |
| Clé InChI | IIHIJFJSXPDTNO-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1CCCC1 |
| Formule moléculaire | C7H12O2 |
Bromoacétate de méthyle, 99%
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 PubChem CID: 60984 Nom de l’IUPAC: Méthyle 2-bromoacétate SOURIRES: COC(=O)CBr
| Poids moléculaire (g/mol) | 152.98 |
|---|---|
| PubChem CID | 60984 |
| 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 |
| Nom de l’IUPAC | Méthyle 2-bromoacétate |
| CAS | 96-32-2 |
| Clé InChI | YDCHPLOFQATIDS-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CBr |
| Formule moléculaire | C3H5BrO2 |
Bromoacétate de méthyle, 98+%
CAS: 96-32-2 Formule moléculaire: C3H5BrO2 Poids moléculaire (g/mol): 152.975 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 PubChem CID: 60984 Nom de l’IUPAC: Méthyle 2-bromoacétate SOURIRES: COC(=O)CBr
| Poids moléculaire (g/mol) | 152.975 |
|---|---|
| PubChem CID | 60984 |
| 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 |
| Nom de l’IUPAC | Méthyle 2-bromoacétate |
| CAS | 96-32-2 |
| Clé InChI | YDCHPLOFQATIDS-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CBr |
| Formule moléculaire | C3H5BrO2 |
Méthyl 2-octynoate, 98%
CAS: 111-12-6 Formule moléculaire: C9H14O2 Poids moléculaire (g/mol): 154.209 Numéro MDL: MFCD00009530 Clé InChI: FRLZQXRXIKQFNS-UHFFFAOYSA-N Synonyme: methyl 2-octynoate,folione,methyl heptine carbonate,methyl 2-octynate,methyl 2-octinate,2-octynoic acid, methyl ester,vert de violette, artificial,methyl hept-1-yne-1-carboxylate,methyl pentylacetylenecarboxylate,unii-0ttp6yt2t3 PubChem CID: 8092 Nom de l’IUPAC: Méthyle oct-2-ynoate SOURIRES: CCCCCC#CC(=O)OC
| Poids moléculaire (g/mol) | 154.209 |
|---|---|
| PubChem CID | 8092 |
| Synonyme | methyl 2-octynoate,folione,methyl heptine carbonate,methyl 2-octynate,methyl 2-octinate,2-octynoic acid, methyl ester,vert de violette, artificial,methyl hept-1-yne-1-carboxylate,methyl pentylacetylenecarboxylate,unii-0ttp6yt2t3 |
| Numéro MDL | MFCD00009530 |
| Nom de l’IUPAC | Méthyle oct-2-ynoate |
| CAS | 111-12-6 |
| Clé InChI | FRLZQXRXIKQFNS-UHFFFAOYSA-N |
| SOURIRES | CCCCCC#CC(=O)OC |
| Formule moléculaire | C9H14O2 |
Méthyle 2-méthoxybenzoate, 98+%
CAS: 606-45-1 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00008423 Clé InChI: PFYHAAAQPNMZHO-UHFFFAOYSA-N Synonyme: methyl o-anisate,dimethyl salicylate,o-anisic acid, methyl ester,methyl o-methoxybenzoate,o-methoxy methyl benzoate,o-methoxybenzoic acid methyl ester,methylsalicylate methyl ether,2-methoxybenzoic acid methyl ester,benzoic acid, 2-methoxy-, methyl ester,2-methoxybenzoic acid, methyl ester PubChem CID: 61151 Nom de l’IUPAC: Méthyle 2-méthoxybenzoate SOURIRES: COC1=CC=CC=C1C(=O)OC
| Poids moléculaire (g/mol) | 166.176 |
|---|---|
| PubChem CID | 61151 |
| Synonyme | methyl o-anisate,dimethyl salicylate,o-anisic acid, methyl ester,methyl o-methoxybenzoate,o-methoxy methyl benzoate,o-methoxybenzoic acid methyl ester,methylsalicylate methyl ether,2-methoxybenzoic acid methyl ester,benzoic acid, 2-methoxy-, methyl ester,2-methoxybenzoic acid, methyl ester |
| Numéro MDL | MFCD00008423 |
| Nom de l’IUPAC | Méthyle 2-méthoxybenzoate |
| CAS | 606-45-1 |
| Clé InChI | PFYHAAAQPNMZHO-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC=C1C(=O)OC |
| Formule moléculaire | C9H10O3 |