Esters d’acide carboxylique
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Résultats de la recherche filtrée
Acide déshydroacétique, 98%
CAS: 520-45-6 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00066709 Clé InChI: PGRHXDWITVMQBC-UHFFFAOYSA-N Synonyme: dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4 PubChem CID: 122903 Nom de l’IUPAC: 3-acétyl-6-méthylpyran-2,4-dione SOURIRES: CC1=CC(=O)C(C(=O)O1)C(=O)C
| Poids moléculaire (g/mol) | 168.15 |
|---|---|
| PubChem CID | 122903 |
| Synonyme | dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4 |
| Numéro MDL | MFCD00066709 |
| Nom de l’IUPAC | 3-acétyl-6-méthylpyran-2,4-dione |
| CAS | 520-45-6 |
| Clé InChI | PGRHXDWITVMQBC-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=O)C(C(=O)O1)C(=O)C |
| Formule moléculaire | C8H8O4 |
Méthyl 4-bromocrotonate, 85%, technologie.
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 PubChem CID: 5369175 SOURIRES: COC(=O)\C=C\CBr
| Poids moléculaire (g/mol) | 179.01 |
|---|---|
| PubChem CID | 5369175 |
| 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 |
| Clé InChI | RWIKCBHOVNDESJ-NSCUHMNNSA-N |
| SOURIRES | COC(=O)\C=C\CBr |
| Formule moléculaire | C5H7BrO2 |
![Méthyl 5-méthyl[1H]pyrazole-3-carboxylate, 96%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-25016-17-5.jpg-250.jpg)
Méthyl 5-méthyl[1H]pyrazole-3-carboxylate, 96%
CAS: 25016-17-5 Formule moléculaire: C6H8N2O2 Poids moléculaire (g/mol): 140.142 Numéro MDL: MFCD03778987 Clé InChI: GFEZEVUIYRGWNU-UHFFFAOYSA-N Synonyme: methyl 3-methyl-1h-pyrazole-5-carboxylate,methyl 5-methylpyrazole-3-carboxylate,methyl 5-methyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-methyl-, methyl ester,5-methyl-1h-pyrazole-3-carboxylic acid methyl ester,5-methyl-2h-pyrazole-3-carboxylic acid methyl ester,5-methyl-1 2 h-pyrazole-3-carboxylic acid methyl ester,methylmethylpyrazolecarboxylate,ksc554q1l,5-methoxycarbonyl-3-me-thylpyrazole PubChem CID: 2753079 Nom de l’IUPAC: méthyle 5-méthyl-1H-pyrazole-3-carboxylate SOURIRES: CC1=CC(=NN1)C(=O)OC
| Poids moléculaire (g/mol) | 140.142 |
|---|---|
| PubChem CID | 2753079 |
| Synonyme | methyl 3-methyl-1h-pyrazole-5-carboxylate,methyl 5-methylpyrazole-3-carboxylate,methyl 5-methyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-methyl-, methyl ester,5-methyl-1h-pyrazole-3-carboxylic acid methyl ester,5-methyl-2h-pyrazole-3-carboxylic acid methyl ester,5-methyl-1 2 h-pyrazole-3-carboxylic acid methyl ester,methylmethylpyrazolecarboxylate,ksc554q1l,5-methoxycarbonyl-3-me-thylpyrazole |
| Numéro MDL | MFCD03778987 |
| Nom de l’IUPAC | méthyle 5-méthyl-1H-pyrazole-3-carboxylate |
| CAS | 25016-17-5 |
| Clé InChI | GFEZEVUIYRGWNU-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=NN1)C(=O)OC |
| Formule moléculaire | C6H8N2O2 |
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 |
Isobutyrate de méthyle, 98%
CAS: 547-63-7 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.133 Numéro MDL: MFCD00008914 Clé InChI: BHIWKHZACMWKOJ-UHFFFAOYSA-N Synonyme: methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne PubChem CID: 11039 ChEBI: CHEBI:73689 Nom de l’IUPAC: Méthyle 2-méthylpropanoate SOURIRES: CC(C)C(=O)OC
| Poids moléculaire (g/mol) | 102.133 |
|---|---|
| PubChem CID | 11039 |
| Synonyme | methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne |
| Numéro MDL | MFCD00008914 |
| Nom de l’IUPAC | Méthyle 2-méthylpropanoate |
| CAS | 547-63-7 |
| ChEBI | CHEBI:73689 |
| Clé InChI | BHIWKHZACMWKOJ-UHFFFAOYSA-N |
| SOURIRES | CC(C)C(=O)OC |
| Formule moléculaire | C5H10O2 |
Méthyl (R)-(+)-lactate, 98%
CAS: 17392-83-5 Formule moléculaire: C4H8O3 Poids moléculaire (g/mol): 104.11 Numéro MDL: MFCD00004517 Clé InChI: LPEKGGXMPWTOCB-UHFFFAOYNA-N Synonyme: methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate PubChem CID: 637514 ChEBI: CHEBI:74611 SOURIRES: COC(=O)C(C)O
| Poids moléculaire (g/mol) | 104.11 |
|---|---|
| PubChem CID | 637514 |
| Synonyme | methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate |
| Numéro MDL | MFCD00004517 |
| CAS | 17392-83-5 |
| ChEBI | CHEBI:74611 |
| Clé InChI | LPEKGGXMPWTOCB-UHFFFAOYNA-N |
| SOURIRES | COC(=O)C(C)O |
| Formule moléculaire | C4H8O3 |
Méthyl 2-bromo-3-fluoropropionate, 97%
CAS: 1537-52-6 Formule moléculaire: C4H6BrFO2 Poids moléculaire (g/mol): 184.99 Numéro MDL: MFCD09800641 Clé InChI: BXTYDNLOFHBZFS-UHFFFAOYNA-N Synonyme: 2-bromo-3-fluoropropionic acid methyl ester,methyl 2-bromo-3-fluoropropionate,methyl 2-bromo-3-fluoro-propanoate,methyl alpha-bromo-beta-fluoropropionate,methyl 2-bromo-3-fluoroproprionate,propanoic acid, 2-bromo-3-fluoro-, methyl ester PubChem CID: 5271584 Nom de l’IUPAC: Méthyle 2-bromo-3-fluoropropanoate SOURIRES: COC(=O)C(Br)CF
| Poids moléculaire (g/mol) | 184.99 |
|---|---|
| PubChem CID | 5271584 |
| Synonyme | 2-bromo-3-fluoropropionic acid methyl ester,methyl 2-bromo-3-fluoropropionate,methyl 2-bromo-3-fluoro-propanoate,methyl alpha-bromo-beta-fluoropropionate,methyl 2-bromo-3-fluoroproprionate,propanoic acid, 2-bromo-3-fluoro-, methyl ester |
| Numéro MDL | MFCD09800641 |
| Nom de l’IUPAC | Méthyle 2-bromo-3-fluoropropanoate |
| CAS | 1537-52-6 |
| Clé InChI | BXTYDNLOFHBZFS-UHFFFAOYNA-N |
| SOURIRES | COC(=O)C(Br)CF |
| Formule moléculaire | C4H6BrFO2 |
2(5H)-Furanone, 95%
CAS: 497-23-4 Formule moléculaire: C4H4O2 Poids moléculaire (g/mol): 84.07 Numéro MDL: MFCD00005376 Clé InChI: VIHAEDVKXSOUAT-UHFFFAOYSA-N Synonyme: 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone PubChem CID: 10341 ChEBI: CHEBI:38118 Nom de l’IUPAC: 2H-furan-5-one SOURIRES: O=C1OCC=C1
| Poids moléculaire (g/mol) | 84.07 |
|---|---|
| PubChem CID | 10341 |
| Synonyme | 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone |
| Numéro MDL | MFCD00005376 |
| Nom de l’IUPAC | 2H-furan-5-one |
| CAS | 497-23-4 |
| ChEBI | CHEBI:38118 |
| Clé InChI | VIHAEDVKXSOUAT-UHFFFAOYSA-N |
| SOURIRES | O=C1OCC=C1 |
| Formule moléculaire | C4H4O2 |
Acétate de méthyle, 99%
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 PubChem CID: 6584 ChEBI: CHEBI:77700 Nom de l’IUPAC: Acétate de méthyle SOURIRES: CC(=O)OC
| Poids moléculaire (g/mol) | 74.079 |
|---|---|
| PubChem CID | 6584 |
| 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 |
| Nom de l’IUPAC | Acétate de méthyle |
| CAS | 79-20-9 |
| ChEBI | CHEBI:77700 |
| Clé InChI | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| SOURIRES | CC(=O)OC |
| Formule moléculaire | C3H6O2 |
Acétate de méthyle, 99+%, extra sec, AcroSeal™
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 PubChem CID: 6584 ChEBI: CHEBI:77700 Nom de l’IUPAC: Acétate de méthyle SOURIRES: CC(=O)OC
| Poids moléculaire (g/mol) | 74.08 |
|---|---|
| PubChem CID | 6584 |
| 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 |
| Nom de l’IUPAC | Acétate de méthyle |
| CAS | 79-20-9 |
| ChEBI | CHEBI:77700 |
| Clé InChI | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| SOURIRES | CC(=O)OC |
| Formule moléculaire | C3H6O2 |
Méthyle 2-méthoxypropionate, 98%
CAS: 17639-76-8 Formule moléculaire: C5H10O3 Poids moléculaire (g/mol): 118.132 Numéro MDL: MFCD00151664 Clé InChI: VABBJJOSOCPYIT-UHFFFAOYSA-N Synonyme: methyl 2-methoxypropionate,propanoic acid, 2-methoxy-, methyl ester,acmc-20akie,d +-alpha-methoxy-propionic acid methyl ester,methyl2-methoxypropanoate,methyl 2-methoxy-propionate,2-methoxypropanoic acid methyl ester,racemic 2-methoxy-propionic acid methyl ester PubChem CID: 86599 Nom de l’IUPAC: Méthyle 2-méthoxypropanoate SOURIRES: CC(C(=O)OC)OC
| Poids moléculaire (g/mol) | 118.132 |
|---|---|
| PubChem CID | 86599 |
| Synonyme | methyl 2-methoxypropionate,propanoic acid, 2-methoxy-, methyl ester,acmc-20akie,d +-alpha-methoxy-propionic acid methyl ester,methyl2-methoxypropanoate,methyl 2-methoxy-propionate,2-methoxypropanoic acid methyl ester,racemic 2-methoxy-propionic acid methyl ester |
| Numéro MDL | MFCD00151664 |
| Nom de l’IUPAC | Méthyle 2-méthoxypropanoate |
| CAS | 17639-76-8 |
| Clé InChI | VABBJJOSOCPYIT-UHFFFAOYSA-N |
| SOURIRES | CC(C(=O)OC)OC |
| Formule moléculaire | C5H10O3 |
Méthyl (S)-(-)-lactate, 97%
CAS: 27871-49-4 Formule moléculaire: C4H8O3 Poids moléculaire (g/mol): 104.11 Numéro MDL: MFCD00064265 Clé InChI: LPEKGGXMPWTOCB-VKHMYHEASA-N Synonyme: methyl s---lactate,methyl l-lactate,s-methyl lactate,--methyl l-lactate,s-lactic acid methyl ester,methyl 2s-2-hydroxypropanoate,--methyl lactate,methyl s-2-hydroxypropionate,propanoic acid, 2-hydroxy-, methyl ester, 2s,--lactic acid methyl ester PubChem CID: 94386 ChEBI: CHEBI:83222 Nom de l’IUPAC: méthyle (2S)-2-hydroxypropanoate SOURIRES: COC(=O)[C@H](C)O
| Poids moléculaire (g/mol) | 104.11 |
|---|---|
| PubChem CID | 94386 |
| Synonyme | methyl s---lactate,methyl l-lactate,s-methyl lactate,--methyl l-lactate,s-lactic acid methyl ester,methyl 2s-2-hydroxypropanoate,--methyl lactate,methyl s-2-hydroxypropionate,propanoic acid, 2-hydroxy-, methyl ester, 2s,--lactic acid methyl ester |
| Numéro MDL | MFCD00064265 |
| Nom de l’IUPAC | méthyle (2S)-2-hydroxypropanoate |
| CAS | 27871-49-4 |
| ChEBI | CHEBI:83222 |
| Clé InChI | LPEKGGXMPWTOCB-VKHMYHEASA-N |
| SOURIRES | COC(=O)[C@H](C)O |
| Formule moléculaire | C4H8O3 |
Méthylsulfonylacétate, 98+%
CAS: 62020-09-1 Formule moléculaire: C4H8O4S Poids moléculaire (g/mol): 152.16 Numéro MDL: MFCD00051842 Clé InChI: RQKDASVRZONLNQ-UHFFFAOYSA-N Synonyme: methyl methanesulfonylacetate,methyl 2-methanesulfonylacetate,methyl 2-methylsulfonyl acetate,methyl methylsulfonylacetate,methanesulfonylacetic acid methyl ester,acmc-1b4fd,methyl methylsulfonyl acetate,2-methylsulfonyl-1-methoxyethanone,methylsulfonylacetic acid methyl ester,methanesulfonyl acetic acid methyl ester PubChem CID: 2759918 SOURIRES: COC(=O)CS(C)(=O)=O
| Poids moléculaire (g/mol) | 152.16 |
|---|---|
| PubChem CID | 2759918 |
| Synonyme | methyl methanesulfonylacetate,methyl 2-methanesulfonylacetate,methyl 2-methylsulfonyl acetate,methyl methylsulfonylacetate,methanesulfonylacetic acid methyl ester,acmc-1b4fd,methyl methylsulfonyl acetate,2-methylsulfonyl-1-methoxyethanone,methylsulfonylacetic acid methyl ester,methanesulfonyl acetic acid methyl ester |
| Numéro MDL | MFCD00051842 |
| CAS | 62020-09-1 |
| Clé InChI | RQKDASVRZONLNQ-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CS(C)(=O)=O |
| Formule moléculaire | C4H8O4S |
Difluoroacétate de méthyle, 98%
CAS: 433-53-4 Formule moléculaire: C3H4F2O2 Poids moléculaire (g/mol): 110.06 Numéro MDL: MFCD00039276 Clé InChI: CSSYKHYGURSRAZ-UHFFFAOYSA-N Synonyme: methyl difluoroacetate,methyl2,2-difluoroacetate,difluoroacetic acid methyl ester,acetic acid, difluoro-, methyl ester,methyldifluoroacetate,methyl difluoroacetate #,acmc-209ju0,methyl 2,2-difluoroethanoate PubChem CID: 79012 Nom de l’IUPAC: méthyle 2,2-difluoroacétate SOURIRES: COC(=O)C(F)F
| Poids moléculaire (g/mol) | 110.06 |
|---|---|
| PubChem CID | 79012 |
| Synonyme | methyl difluoroacetate,methyl2,2-difluoroacetate,difluoroacetic acid methyl ester,acetic acid, difluoro-, methyl ester,methyldifluoroacetate,methyl difluoroacetate #,acmc-209ju0,methyl 2,2-difluoroethanoate |
| Numéro MDL | MFCD00039276 |
| Nom de l’IUPAC | méthyle 2,2-difluoroacétate |
| CAS | 433-53-4 |
| Clé InChI | CSSYKHYGURSRAZ-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C(F)F |
| Formule moléculaire | C3H4F2O2 |
2-Éthylhexyle méthacrylate, à 99%, stabilisé
CAS: 688-84-6 Formule moléculaire: C12H22O2 Poids moléculaire (g/mol): 198.31 Numéro MDL: MFCD00009494 Clé InChI: WDQMWEYDKDCEHT-UHFFFAOYSA-N Synonyme: 2-ethylhexyl methacrylate,2-ethyl-1-hexyl methacrylate,2-ethylhexyl methacryate,2-propenoic acid, 2-methyl-, 2-ethylhexyl ester,methacrylic acid 2-ethylhexyl ester,methacrylic acid, 2-ethylhexyl ester,methacrylate, 2-ethylisohexy,2-ethylhexylmethacrylate,dsstox_cid_7293,dsstox_rid_78391 PubChem CID: 12713 Nom de l’IUPAC: 2-éthylhexyl 2-méthylprop-2-énoate SOURIRES: CCCCC(CC)COC(=O)C(=C)C
| Poids moléculaire (g/mol) | 198.31 |
|---|---|
| PubChem CID | 12713 |
| Synonyme | 2-ethylhexyl methacrylate,2-ethyl-1-hexyl methacrylate,2-ethylhexyl methacryate,2-propenoic acid, 2-methyl-, 2-ethylhexyl ester,methacrylic acid 2-ethylhexyl ester,methacrylic acid, 2-ethylhexyl ester,methacrylate, 2-ethylisohexy,2-ethylhexylmethacrylate,dsstox_cid_7293,dsstox_rid_78391 |
| Numéro MDL | MFCD00009494 |
| Nom de l’IUPAC | 2-éthylhexyl 2-méthylprop-2-énoate |
| CAS | 688-84-6 |
| Clé InChI | WDQMWEYDKDCEHT-UHFFFAOYSA-N |
| SOURIRES | CCCCC(CC)COC(=O)C(=C)C |
| Formule moléculaire | C12H22O2 |