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Carboxylic acid esters

Organic compounds that are directly derived from carboxylic acid, and contain an ester functional group substitution; ester groups contain an oxygen atom that is bonded to two carbon atoms or organic groups via single bonds.
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1 – 15 de 524 résultats
1

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
2

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.

3

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.

4

Methyl tiglate, 98%

CAS: 6622-76-0 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.14 Numéro MDL: MFCD00016654 Clé InChI: YYJWBYNQJLBIGS-PLNGDYQASA-N Synonyme: methyl tiglate,tiglic acid methyl ester,methyl 2-methylbut-2-enoate,methyl 2-methyl-2-butenoate,methyl e-2-methylcrotonate,methyl 2-methylcrotonate,methyl alpha-methylcrotonate,methyl trans-2-methylcrotonate,2-butenoic acid, 2-methyl-, methyl ester, e,crotonic acid, 2-methyl-, methyl ester, e CID PubChem: 5323652 Nom IUPAC: methyl (E)-2-methylbut-2-enoate SMILES: COC(=O)C(\C)=C/C

Poids moléculaire (g/mol) 114.14
Synonyme methyl tiglate,tiglic acid methyl ester,methyl 2-methylbut-2-enoate,methyl 2-methyl-2-butenoate,methyl e-2-methylcrotonate,methyl 2-methylcrotonate,methyl alpha-methylcrotonate,methyl trans-2-methylcrotonate,2-butenoic acid, 2-methyl-, methyl ester, e,crotonic acid, 2-methyl-, methyl ester, e
Numéro MDL MFCD00016654
CAS 6622-76-0
CID PubChem 5323652
Nom IUPAC methyl (E)-2-methylbut-2-enoate
Clé InChI YYJWBYNQJLBIGS-PLNGDYQASA-N
SMILES COC(=O)C(\C)=C/C
Formule moléculaire C6H10O2
5

Dimethyl fumarate, 99%

CAS: 624-49-7 Formule moléculaire: C6H8O4 Poids moléculaire (g/mol): 144.13 Numéro MDL: MFCD00064438 Clé InChI: LDCRTTXIJACKKU-ONEGZZNKSA-N Synonyme: dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate CID PubChem: 637568 ChEBI: CHEBI:76004 Nom IUPAC: dimethyl (E)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC

Poids moléculaire (g/mol) 144.13
Synonyme dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate
Numéro MDL MFCD00064438
CAS 624-49-7
CID PubChem 637568
ChEBI CHEBI:76004
Nom IUPAC dimethyl (E)-but-2-enedioate
Clé InChI LDCRTTXIJACKKU-ONEGZZNKSA-N
SMILES COC(=O)C=CC(=O)OC
Formule moléculaire C6H8O4
6

2,2,2-Trifluoroethyl methacrylate, 99%, stabilized, Thermo Scientific Chemicals

CAS: 352-87-4 Formule moléculaire: C6H7F3O2 Poids moléculaire (g/mol): 168.12 Numéro MDL: MFCD00013576,MFCD00274739 Clé InChI: QTKPMCIBUROOGY-UHFFFAOYSA-N Synonyme: 2,2,2-trifluoroethyl methacrylate,trifluoroethyl methacrylate,methacrylic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylmethacrylate,2-propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester,2-methyl-acrylic acid 2,2,2-trifluoro-ethyl ester,2-propenoic acid, 2-methyl-, trifluoroethyl ester,2-methyl-2-propenoic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyl m,acmc-1af8z CID PubChem: 9608 Nom IUPAC: 2,2,2-trifluoroethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(F)(F)F

Poids moléculaire (g/mol) 168.12
Synonyme 2,2,2-trifluoroethyl methacrylate,trifluoroethyl methacrylate,methacrylic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylmethacrylate,2-propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester,2-methyl-acrylic acid 2,2,2-trifluoro-ethyl ester,2-propenoic acid, 2-methyl-, trifluoroethyl ester,2-methyl-2-propenoic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyl m,acmc-1af8z
Numéro MDL MFCD00013576,MFCD00274739
CAS 352-87-4
CID PubChem 9608
Nom IUPAC 2,2,2-trifluoroethyl 2-methylprop-2-enoate
Clé InChI QTKPMCIBUROOGY-UHFFFAOYSA-N
SMILES CC(=C)C(=O)OCC(F)(F)F
Formule moléculaire C6H7F3O2
7

Methyl 1-methylpyrrole-2-carboxylate, 99%

CAS: 37619-24-2 Formule moléculaire: C7H9NO2 Poids moléculaire (g/mol): 139.154 Numéro MDL: MFCD00052747 Clé InChI: APHVGKYWHWFAQV-UHFFFAOYSA-N Synonyme: methyl 1-methyl-1h-pyrrole-2-carboxylate,methyl1-methyl-1h-pyrrole-2-carboxylate,1-methyl-1h-pyrrole-2-carboxylic acid methyl ester,methyl 1-methyl-2-pyrrolecarboxylate,1-methylpyrrole-2-carboxylic acid methyl ester,pubchem12438,acmc-209iue,methylmethylpyrrolecarboxylate,2-methoxycarbonyl-1-methylpyrrole,methyl 1-methyl-pyrrole-2-carboxylate CID PubChem: 142178 Nom IUPAC: methyl 1-methylpyrrole-2-carboxylate SMILES: CN1C=CC=C1C(=O)OC

Poids moléculaire (g/mol) 139.154
Synonyme methyl 1-methyl-1h-pyrrole-2-carboxylate,methyl1-methyl-1h-pyrrole-2-carboxylate,1-methyl-1h-pyrrole-2-carboxylic acid methyl ester,methyl 1-methyl-2-pyrrolecarboxylate,1-methylpyrrole-2-carboxylic acid methyl ester,pubchem12438,acmc-209iue,methylmethylpyrrolecarboxylate,2-methoxycarbonyl-1-methylpyrrole,methyl 1-methyl-pyrrole-2-carboxylate
Numéro MDL MFCD00052747
CAS 37619-24-2
CID PubChem 142178
Nom IUPAC methyl 1-methylpyrrole-2-carboxylate
Clé InChI APHVGKYWHWFAQV-UHFFFAOYSA-N
SMILES CN1C=CC=C1C(=O)OC
Formule moléculaire C7H9NO2
8

Dimethyl fumarate, 99%

CAS: 624-49-7 Formule moléculaire: C6H8O4 Poids moléculaire (g/mol): 144.126 Numéro MDL: MFCD00064438 Clé InChI: LDCRTTXIJACKKU-ONEGZZNKSA-N Synonyme: dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate CID PubChem: 637568 ChEBI: CHEBI:76004 Nom IUPAC: dimethyl (E)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC

Poids moléculaire (g/mol) 144.126
Synonyme dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate
Numéro MDL MFCD00064438
CAS 624-49-7
CID PubChem 637568
ChEBI CHEBI:76004
Nom IUPAC dimethyl (E)-but-2-enedioate
Clé InChI LDCRTTXIJACKKU-ONEGZZNKSA-N
SMILES COC(=O)C=CC(=O)OC
Formule moléculaire C6H8O4
9

Isopropenyl acetate, 99%

CAS: 108-22-5 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00008709 Clé InChI: HETCEOQFVDFGSY-UHFFFAOYSA-N Synonyme: isopropenyl acetate,2-acetoxypropene,1-methylvinyl acetate,2-acetoxypropylene,methylvinyl acetate,1-propen-2-ol, acetate,propen-2-yl acetate,acetic acid isopropenyl ester,1-acetoxy-1-methylethylene,1-propen-2-yl acetate CID PubChem: 7916 Nom IUPAC: prop-1-en-2-yl acetate SMILES: CC(=C)OC(C)=O

Poids moléculaire (g/mol) 100.12
Synonyme isopropenyl acetate,2-acetoxypropene,1-methylvinyl acetate,2-acetoxypropylene,methylvinyl acetate,1-propen-2-ol, acetate,propen-2-yl acetate,acetic acid isopropenyl ester,1-acetoxy-1-methylethylene,1-propen-2-yl acetate
Numéro MDL MFCD00008709
CAS 108-22-5
CID PubChem 7916
Nom IUPAC prop-1-en-2-yl acetate
Clé InChI HETCEOQFVDFGSY-UHFFFAOYSA-N
SMILES CC(=C)OC(C)=O
Formule moléculaire C5H8O2
10

Ethyl propiolate, 99%

CAS: 623-47-2 Formule moléculaire: C5H6O2 Poids moléculaire (g/mol): 98.10 Numéro MDL: MFCD00009184 Clé InChI: FMVJYQGSRWVMQV-UHFFFAOYSA-N Synonyme: ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester CID PubChem: 12182 ChEBI: CHEBI:51740 Nom IUPAC: ethyl prop-2-ynoate SMILES: CCOC(=O)C#C

Poids moléculaire (g/mol) 98.10
Synonyme ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester
Numéro MDL MFCD00009184
CAS 623-47-2
CID PubChem 12182
ChEBI CHEBI:51740
Nom IUPAC ethyl prop-2-ynoate
Clé InChI FMVJYQGSRWVMQV-UHFFFAOYSA-N
SMILES CCOC(=O)C#C
Formule moléculaire C5H6O2
11

Methyl Propionate, 99+%

CAS: 554-12-1 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.11 Numéro MDL: MFCD00009306 Clé InChI: RJUFJBKOKNCXHH-UHFFFAOYSA-N Synonyme: methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural CID PubChem: 11124 Nom IUPAC: methyl propanoate SMILES: CCC(=O)OC

Poids moléculaire (g/mol) 88.11
Synonyme methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural
Numéro MDL MFCD00009306
CAS 554-12-1
CID PubChem 11124
Nom IUPAC methyl propanoate
Clé InChI RJUFJBKOKNCXHH-UHFFFAOYSA-N
SMILES CCC(=O)OC
Formule moléculaire C4H8O2
12

Methyl methoxyacetate, 99%

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
13

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
14

Methyl trifluoroacetate, 99%

CAS: 431-47-0 Formule moléculaire: C3H3F3O2 Poids moléculaire (g/mol): 128.05 Numéro MDL: MFCD00000417 Clé InChI: VMVNZNXAVJHNDJ-UHFFFAOYSA-N Synonyme: methyl trifluoroacetate,trifluoroacetic acid methyl ester,acetic acid, trifluoro-, methyl ester,methyltrifluoroacetate,2,2,2-trifluoromethylacetate,acetic acid, 2,2,2-trifluoro-, methyl ester,methyl trifluoracetate,tfamt,methyl triflouroacetate,pubchem12490 CID PubChem: 9893 Nom IUPAC: methyl 2,2,2-trifluoroacetate SMILES: COC(=O)C(F)(F)F

Poids moléculaire (g/mol) 128.05
Synonyme methyl trifluoroacetate,trifluoroacetic acid methyl ester,acetic acid, trifluoro-, methyl ester,methyltrifluoroacetate,2,2,2-trifluoromethylacetate,acetic acid, 2,2,2-trifluoro-, methyl ester,methyl trifluoracetate,tfamt,methyl triflouroacetate,pubchem12490
Numéro MDL MFCD00000417
CAS 431-47-0
CID PubChem 9893
Nom IUPAC methyl 2,2,2-trifluoroacetate
Clé InChI VMVNZNXAVJHNDJ-UHFFFAOYSA-N
SMILES COC(=O)C(F)(F)F
Formule moléculaire C3H3F3O2
15

Methyl m-toluate, 98%

CAS: 99-36-5 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00008436 Clé InChI: CPXCDEMFNPKOEF-UHFFFAOYSA-N Synonyme: methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester CID PubChem: 7435 Nom IUPAC: methyl 3-methylbenzoate SMILES: CC1=CC=CC(=C1)C(=O)OC

Poids moléculaire (g/mol) 150.177
Synonyme methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester
Numéro MDL MFCD00008436
CAS 99-36-5
CID PubChem 7435
Nom IUPAC methyl 3-methylbenzoate
Clé InChI CPXCDEMFNPKOEF-UHFFFAOYSA-N
SMILES CC1=CC=CC(=C1)C(=O)OC
Formule moléculaire C9H10O2