Carboxylic acid esters
- (16)
- (79)
- (11)
- (3)
- (2)
- (22)
- (1)
- (84)
- (3)
- (2)
- (2)
- (8)
- (3)
- (4)
- (1)
- (1)
- (7)
- (15)
- (5)
- (2)
- (2)
- (5)
- (2)
- (4)
- (2)
- (4)
- (3)
- (1)
- (7)
- (6)
- (3)
- (3)
- (16)
- (3)
- (112)
- (8)
- (2)
- (2)
- (4)
- (2)
Résultats de la recherche filtrée
Thermo Scientific Chemicals Cefditoren pivoxyl
CAS: 117467-28-4 Formule moléculaire: C25H28N6O7S3 Poids moléculaire (g/mol): 620.71 Numéro MDL: MFCD00933166 Clé InChI: AFZFFLVORLEPPO-UHFFFAOYNA-N Nom IUPAC: {7-[2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyloxy}methyl 2,2-dimethylpropanoate SMILES: CON=C(C(=O)NC1C2SCC(C=CC3=C(C)N=CS3)=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)C1=CSC(N)=N1
| Poids moléculaire (g/mol) | 620.71 |
|---|---|
| Numéro MDL | MFCD00933166 |
| CAS | 117467-28-4 |
| Nom IUPAC | {7-[2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyloxy}methyl 2,2-dimethylpropanoate |
| Clé InChI | AFZFFLVORLEPPO-UHFFFAOYNA-N |
| SMILES | CON=C(C(=O)NC1C2SCC(C=CC3=C(C)N=CS3)=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)C1=CSC(N)=N1 |
| Formule moléculaire | C25H28N6O7S3 |
MilliporeSigma™ Dihydrorhodamine 123, Calbiochem™,
CAS: 109244-58-8 Formule moléculaire: C21H18N2O3 Poids moléculaire (g/mol): 346.39 Numéro MDL: MFCD04221428 Clé InChI: FNEZBBILNYNQGC-UHFFFAOYSA-N Synonyme: dihydrorhodamine 123,dihydrorhodamine,methyl 2-3,6-diamino-9h-xanthen-9-yl benzoate,benzoic acid, 2-3,6-diamino-9h-xanthen-9-yl-, methyl ester,dihydrorhodamine-123 CID PubChem: 105032 Nom IUPAC: methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate SMILES: COC(=O)C1=CC=CC=C1C1C2=CC=C(N)C=C2OC2=CC(N)=CC=C12
| Poids moléculaire (g/mol) | 346.39 |
|---|---|
| Synonyme | dihydrorhodamine 123,dihydrorhodamine,methyl 2-3,6-diamino-9h-xanthen-9-yl benzoate,benzoic acid, 2-3,6-diamino-9h-xanthen-9-yl-, methyl ester,dihydrorhodamine-123 |
| Numéro MDL | MFCD04221428 |
| CAS | 109244-58-8 |
| CID PubChem | 105032 |
| Nom IUPAC | methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate |
| Clé InChI | FNEZBBILNYNQGC-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CC=C1C1C2=CC=C(N)C=C2OC2=CC(N)=CC=C12 |
| Formule moléculaire | C21H18N2O3 |
Dimethyl Fumarate, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
Mono-Methyl Phthalate Analytical Standard, MilliporeSigma™ Supelco™
Mono-Methyl phthalate belongs to the class of phthalates that is broadly employed as plasticizers in various domestic. Commonly used in industrial products, personal care products, pharmaceuticals, medical devices, and paints.
Ethyl 2-pentynoate, 97+%
CAS: 55314-57-3 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.155 Numéro MDL: MFCD00015221 Clé InChI: XDPRPKSTFBPPHU-UHFFFAOYSA-N CID PubChem: 99169 Nom IUPAC: ethyl pent-2-ynoate SMILES: CCC#CC(=O)OCC
| Poids moléculaire (g/mol) | 126.155 |
|---|---|
| Numéro MDL | MFCD00015221 |
| CAS | 55314-57-3 |
| CID PubChem | 99169 |
| Nom IUPAC | ethyl pent-2-ynoate |
| Clé InChI | XDPRPKSTFBPPHU-UHFFFAOYSA-N |
| SMILES | CCC#CC(=O)OCC |
| Formule moléculaire | C7H10O2 |
Hydroxypropyl methacrylate, mixture of isomers, 97+%, stab. with ca 0.02% 4-methoxyphenol
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-methylprop-2-enoate 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-methylprop-2-enoate |
| Clé InChI | ZMARGGQEAJXRFP-UHFFFAOYNA-N |
| SMILES | CC(CO)OC(=O)C(C)=C |
| Formule moléculaire | C7H12O3 |
Methyl p-toluate, 99%
CAS: 99-75-2 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00008441 Clé InChI: QSSJZLPUHJDYKF-UHFFFAOYSA-N Synonyme: methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate CID PubChem: 7455 Nom IUPAC: methyl 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OC
| Poids moléculaire (g/mol) | 150.177 |
|---|---|
| Synonyme | methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate |
| Numéro MDL | MFCD00008441 |
| CAS | 99-75-2 |
| CID PubChem | 7455 |
| Nom IUPAC | methyl 4-methylbenzoate |
| Clé InChI | QSSJZLPUHJDYKF-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)C(=O)OC |
| Formule moléculaire | C9H10O2 |
Methyl dimethoxyacetate, 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 CID PubChem: 66647 Nom IUPAC: methyl 2,2-dimethoxyacetate SMILES: COC(C(=O)OC)OC
| Poids moléculaire (g/mol) | 134.131 |
|---|---|
| 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 |
| CAS | 89-91-8 |
| CID PubChem | 66647 |
| Nom IUPAC | methyl 2,2-dimethoxyacetate |
| Clé InChI | NZTCVGHPDWAALP-UHFFFAOYSA-N |
| SMILES | COC(C(=O)OC)OC |
| Formule moléculaire | C5H10O4 |
Diethyl maleate, 97%
CAS: 141-05-9 Formule moléculaire: C8H12O4 Poids moléculaire (g/mol): 172.18 Numéro MDL: MFCD00009191 Clé InChI: IEPRKVQEAMIZSS-WAYWQWQTSA-N Synonyme: diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941 CID PubChem: 5271566 ChEBI: CHEBI:68508 Nom IUPAC: diethyl (Z)-but-2-enedioate SMILES: CCOC(=O)C=CC(=O)OCC
| Poids moléculaire (g/mol) | 172.18 |
|---|---|
| Synonyme | diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941 |
| Numéro MDL | MFCD00009191 |
| CAS | 141-05-9 |
| CID PubChem | 5271566 |
| ChEBI | CHEBI:68508 |
| Nom IUPAC | diethyl (Z)-but-2-enedioate |
| Clé InChI | IEPRKVQEAMIZSS-WAYWQWQTSA-N |
| SMILES | CCOC(=O)C=CC(=O)OCC |
| Formule moléculaire | C8H12O4 |
Methyl 4-chlorocinnamate, 99%
CAS: 7560-44-3 Formule moléculaire: C10H9ClO2 Poids moléculaire (g/mol): 196.63 Numéro MDL: MFCD00075790 Clé InChI: IIBXQGYKZKOORG-QPJJXVBHSA-N Synonyme: methyl 4-chlorocinnamate,methyl p-chlorocinnamate,methyl 3-4-chlorophenyl acrylate,4-chlorocinnamic acid methyl ester,cinnamic acid, p-chloro-, methyl ester,2-propenoic acid, 3-4-chlorophenyl-, methyl ester,methyl e-3-4-chlorophenyl prop-2-enoate,e-methyl 3-4-chlorophenyl acrylate,methyl 2e-3-4-chlorophenyl prop-2-enoate,methyl 3-4-chlorophenyl prop-2-enoate CID PubChem: 5314314 Nom IUPAC: methyl (E)-3-(4-chlorophenyl)prop-2-enoate SMILES: COC(=O)C=CC1=CC=C(C=C1)Cl
| Poids moléculaire (g/mol) | 196.63 |
|---|---|
| Synonyme | methyl 4-chlorocinnamate,methyl p-chlorocinnamate,methyl 3-4-chlorophenyl acrylate,4-chlorocinnamic acid methyl ester,cinnamic acid, p-chloro-, methyl ester,2-propenoic acid, 3-4-chlorophenyl-, methyl ester,methyl e-3-4-chlorophenyl prop-2-enoate,e-methyl 3-4-chlorophenyl acrylate,methyl 2e-3-4-chlorophenyl prop-2-enoate,methyl 3-4-chlorophenyl prop-2-enoate |
| Numéro MDL | MFCD00075790 |
| CAS | 7560-44-3 |
| CID PubChem | 5314314 |
| Nom IUPAC | methyl (E)-3-(4-chlorophenyl)prop-2-enoate |
| Clé InChI | IIBXQGYKZKOORG-QPJJXVBHSA-N |
| SMILES | COC(=O)C=CC1=CC=C(C=C1)Cl |
| Formule moléculaire | C10H9ClO2 |
Dehydroacetic acid, 98%
CAS: 520-45-6 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.148 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 CID PubChem: 122903 Nom IUPAC: 3-acetyl-6-methylpyran-2,4-dione SMILES: CC1=CC(=O)C(C(=O)O1)C(=O)C
| Poids moléculaire (g/mol) | 168.148 |
|---|---|
| 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 |
| CAS | 520-45-6 |
| CID PubChem | 122903 |
| Nom IUPAC | 3-acetyl-6-methylpyran-2,4-dione |
| Clé InChI | PGRHXDWITVMQBC-UHFFFAOYSA-N |
| SMILES | CC1=CC(=O)C(C(=O)O1)C(=O)C |
| Formule moléculaire | C8H8O4 |
Methyl 2-methoxybenzoate, 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 CID PubChem: 61151 Nom IUPAC: methyl 2-methoxybenzoate SMILES: COC1=CC=CC=C1C(=O)OC
| Poids moléculaire (g/mol) | 166.176 |
|---|---|
| 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 |
| CAS | 606-45-1 |
| CID PubChem | 61151 |
| Nom IUPAC | methyl 2-methoxybenzoate |
| Clé InChI | PFYHAAAQPNMZHO-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC=C1C(=O)OC |
| Formule moléculaire | C9H10O3 |
1,1-Cyclopropanedicarboxylic acid monomethyl ester, 97%
CAS: 113020-21-6 Formule moléculaire: C6H8O4 Poids moléculaire (g/mol): 144.126 Numéro MDL: MFCD06800496 Clé InChI: IZYOHLOUZVEIOS-UHFFFAOYSA-N Synonyme: 1-methoxycarbonyl cyclopropanecarboxylic acid,1,1-cyclopropanedicarboxylic acid monomethyl ester,1-methoxycarbonyl cyclopropane-1-carboxylic acid,cyclopropane-1,1-dicarboxylic acid, methyl ester,1-methoxycarbonylcyclopropanecarboxylic acid,1,1-cyclopropanedicarboxylic acid-1-methyl ester,1-methoxycarbonyl cyclopropanecarboxylicacid,acmc-1c7y7,methyl cyclopropane-1,1-dicarboxylate,1-methoxycarbonylcyclopropane carboxylic acid CID PubChem: 13861823 Nom IUPAC: 1-methoxycarbonylcyclopropane-1-carboxylic acid SMILES: COC(=O)C1(CC1)C(=O)O
| Poids moléculaire (g/mol) | 144.126 |
|---|---|
| Synonyme | 1-methoxycarbonyl cyclopropanecarboxylic acid,1,1-cyclopropanedicarboxylic acid monomethyl ester,1-methoxycarbonyl cyclopropane-1-carboxylic acid,cyclopropane-1,1-dicarboxylic acid, methyl ester,1-methoxycarbonylcyclopropanecarboxylic acid,1,1-cyclopropanedicarboxylic acid-1-methyl ester,1-methoxycarbonyl cyclopropanecarboxylicacid,acmc-1c7y7,methyl cyclopropane-1,1-dicarboxylate,1-methoxycarbonylcyclopropane carboxylic acid |
| Numéro MDL | MFCD06800496 |
| CAS | 113020-21-6 |
| CID PubChem | 13861823 |
| Nom IUPAC | 1-methoxycarbonylcyclopropane-1-carboxylic acid |
| Clé InChI | IZYOHLOUZVEIOS-UHFFFAOYSA-N |
| SMILES | COC(=O)C1(CC1)C(=O)O |
| Formule moléculaire | C6H8O4 |
Methyl 4-hydroxy-2-hexynoate, 97%
CAS: 112780-04-8 Formule moléculaire: C7H10O3 Poids moléculaire (g/mol): 142.154 Numéro MDL: MFCD04039770 Clé InChI: GMESNUCOCRRYJV-UHFFFAOYSA-N Synonyme: methyl 4-hydroxy-2-hexynoate,4-hydroxy-2-hexynoic acid methyl ester,acmc-20akge,methyl-4-hydroxy-2-hexynoate,4-hydroxy-hex-2-ynoic acid methyl ester,2-hexynoic acid,4-hydroxy-, methyl ester CID PubChem: 13859766 Nom IUPAC: methyl 4-hydroxyhex-2-ynoate SMILES: CCC(C#CC(=O)OC)O
| Poids moléculaire (g/mol) | 142.154 |
|---|---|
| Synonyme | methyl 4-hydroxy-2-hexynoate,4-hydroxy-2-hexynoic acid methyl ester,acmc-20akge,methyl-4-hydroxy-2-hexynoate,4-hydroxy-hex-2-ynoic acid methyl ester,2-hexynoic acid,4-hydroxy-, methyl ester |
| Numéro MDL | MFCD04039770 |
| CAS | 112780-04-8 |
| CID PubChem | 13859766 |
| Nom IUPAC | methyl 4-hydroxyhex-2-ynoate |
| Clé InChI | GMESNUCOCRRYJV-UHFFFAOYSA-N |
| SMILES | CCC(C#CC(=O)OC)O |
| Formule moléculaire | C7H10O3 |
Methyl phenylpropiolate, 97%
CAS: 4891-38-7 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.172 Numéro MDL: MFCD00041685 Clé InChI: JFGWPXKGINUNDH-UHFFFAOYSA-N Synonyme: methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate CID PubChem: 138378 Nom IUPAC: methyl 3-phenylprop-2-ynoate SMILES: COC(=O)C#CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 160.172 |
|---|---|
| Synonyme | methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate |
| Numéro MDL | MFCD00041685 |
| CAS | 4891-38-7 |
| CID PubChem | 138378 |
| Nom IUPAC | methyl 3-phenylprop-2-ynoate |
| Clé InChI | JFGWPXKGINUNDH-UHFFFAOYSA-N |
| SMILES | COC(=O)C#CC1=CC=CC=C1 |
| Formule moléculaire | C10H8O2 |