Esters d’acide carboxylique
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Résultats de la recherche filtrée
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]
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
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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 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 |
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 |
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 |
Maléate de diméthyle, 96 %, Thermo Scientific Chemicals
CAS: 624-48-6 Formule moléculaire: C6H8O4 Poids moléculaire (g/mol): 144.126 Numéro MDL: MFCD00008459 Clé InChI: LDCRTTXIJACKKU-ARJAWSKDSA-N Synonyme: dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z CID PubChem: 5271565 ChEBI: CHEBI:35460 Nom IUPAC: (Z)-but-2-ènedioate de diméthyle SMILES: COC(=O)C=CC(=O)OC
| Poids moléculaire (g/mol) | 144.126 |
|---|---|
| Synonyme | dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z |
| Numéro MDL | MFCD00008459 |
| CAS | 624-48-6 |
| CID PubChem | 5271565 |
| ChEBI | CHEBI:35460 |
| Nom IUPAC | (Z)-but-2-ènedioate de diméthyle |
| Clé InChI | LDCRTTXIJACKKU-ARJAWSKDSA-N |
| SMILES | COC(=O)C=CC(=O)OC |
| Formule moléculaire | C6H8O4 |
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 |
Phtalate de diméthyle, 99 %, Thermo Scientific Chemicals
CAS: 131-11-3 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00008425 Clé InChI: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonyme: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm CID PubChem: 8554 ChEBI: CHEBI:4609 Nom IUPAC: Diméthylbenzène-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC
| Poids moléculaire (g/mol) | 194.19 |
|---|---|
| Synonyme | dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm |
| Numéro MDL | MFCD00008425 |
| CAS | 131-11-3 |
| CID PubChem | 8554 |
| ChEBI | CHEBI:4609 |
| Nom IUPAC | Diméthylbenzène-1,2-dicarboxylate |
| Clé InChI | NIQCNGHVCWTJSM-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CC=C1C(=O)OC |
| Formule moléculaire | C10H10O4 |
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 |
Triméthylacétate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 598-98-1 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00008843 Clé InChI: CNMFHDIDIMZHKY-UHFFFAOYSA-N Synonyme: methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 CID PubChem: 69027 Nom IUPAC: 2,2-dimethylpropanoate de méthyle SMILES: CC(C)(C)C(=O)OC
| Poids moléculaire (g/mol) | 116.16 |
|---|---|
| Synonyme | methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 |
| Numéro MDL | MFCD00008843 |
| CAS | 598-98-1 |
| CID PubChem | 69027 |
| Nom IUPAC | 2,2-dimethylpropanoate de méthyle |
| Clé InChI | CNMFHDIDIMZHKY-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C(=O)OC |
| Formule moléculaire | C6H12O2 |
Acétate de vinyle, 99 %, stab. avec 8-12 ppm d’hydroquinone, Thermo Scientific Chemicals
CAS: 108-05-4 Formule moléculaire: C4H6O2 Poids moléculaire (g/mol): 86.09 Numéro MDL: MFCD00008713 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 |
| Numéro MDL | MFCD00008713 |
| 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 |
Cinnamate d’éthyle, 98 %, trans, Thermo Scientific Chemicals
CAS: 103-36-6 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.21 Clé InChI: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonyme: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate CID PubChem: 637758 ChEBI: CHEBI:4895 Nom IUPAC: Éthyl (E)-3-phénylprop-2-enoate SMILES: CCOC(=O)C=CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 176.21 |
|---|---|
| Synonyme | ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate |
| CAS | 103-36-6 |
| CID PubChem | 637758 |
| ChEBI | CHEBI:4895 |
| Nom IUPAC | Éthyl (E)-3-phénylprop-2-enoate |
| Clé InChI | KBEBGUQPQBELIU-CMDGGOBGSA-N |
| SMILES | CCOC(=O)C=CC1=CC=CC=C1 |
| Formule moléculaire | C11H12O2 |
Méthacrylate d’hydroxypropyle, mélange d’isomères, 98 %, stab. avec env. 0,02 % de 4-méthoxyphénol, Thermo Scientific Chemicals
CAS: 27813-02-1 Formule moléculaire: C7H12O3 Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00004536 Clé InChI: ZMARGGQEAJXRFP-UHFFFAOYNA-N Synonyme: 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma CID PubChem: 13539 ChEBI: CHEBI:53440 Nom IUPAC: 2-hydroxypropyl 2-méthylprop-2-énoate SMILES: CC(CO)OC(=O)C(C)=C
| Poids moléculaire (g/mol) | 144.17 |
|---|---|
| Synonyme | 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma |
| Numéro MDL | MFCD00004536 |
| CAS | 27813-02-1 |
| CID PubChem | 13539 |
| ChEBI | CHEBI:53440 |
| Nom IUPAC | 2-hydroxypropyl 2-méthylprop-2-énoate |
| Clé InChI | ZMARGGQEAJXRFP-UHFFFAOYNA-N |
| SMILES | CC(CO)OC(=O)C(C)=C |
| Formule moléculaire | C7H12O3 |
Méthoxyacétate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 6290-49-9 Formule moléculaire: C4H8O3 Poids moléculaire (g/mol): 104.11 Numéro MDL: MFCD00008451 Clé InChI: QRMHDGWGLNLHMN-UHFFFAOYSA-N Synonyme: methyl methoxyacetate,acetic acid, methoxy-, methyl ester,methoxyacetic acid methyl ester,methyl-2-methoxyacetate,methoxyacetic acid, methyl ester,acetic acid, 2-methoxy-, methyl ester,unii-n960nq69lf,methoxy acetic acid methyl ester,methyl metoxyacetate,methyl methoxylacetate CID PubChem: 80507 ChEBI: CHEBI:34841 Nom IUPAC: methyl 2-methoxyacetate SMILES: COCC(=O)OC
| Poids moléculaire (g/mol) | 104.11 |
|---|---|
| Synonyme | methyl methoxyacetate,acetic acid, methoxy-, methyl ester,methoxyacetic acid methyl ester,methyl-2-methoxyacetate,methoxyacetic acid, methyl ester,acetic acid, 2-methoxy-, methyl ester,unii-n960nq69lf,methoxy acetic acid methyl ester,methyl metoxyacetate,methyl methoxylacetate |
| Numéro MDL | MFCD00008451 |
| CAS | 6290-49-9 |
| CID PubChem | 80507 |
| ChEBI | CHEBI:34841 |
| Nom IUPAC | methyl 2-methoxyacetate |
| Clé InChI | QRMHDGWGLNLHMN-UHFFFAOYSA-N |
| SMILES | COCC(=O)OC |
| Formule moléculaire | C4H8O3 |
Phtalate de diméthyle, 99 %, Thermo Scientific Chemicals
CAS: 131-11-3 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00008425 Clé InChI: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonyme: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm CID PubChem: 8554 ChEBI: CHEBI:4609 SMILES: COC(=O)C1=CC=CC=C1C(=O)OC
| Poids moléculaire (g/mol) | 194.19 |
|---|---|
| Synonyme | dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm |
| Numéro MDL | MFCD00008425 |
| CAS | 131-11-3 |
| CID PubChem | 8554 |
| ChEBI | CHEBI:4609 |
| Clé InChI | NIQCNGHVCWTJSM-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CC=C1C(=O)OC |
| Formule moléculaire | C10H10O4 |