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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

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
2

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
3

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.

4

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.

5

Methyl pyruvate, 94%

CAS: 600-22-6 Formule moléculaire: C4H6O3 Poids moléculaire (g/mol): 102.09 Numéro MDL: MFCD00008754 Clé InChI: CWKLZLBVOJRSOM-UHFFFAOYSA-N Synonyme: methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester CID PubChem: 11748 ChEBI: CHEBI:51850 Nom IUPAC: methyl 2-oxopropanoate SMILES: CC(=O)C(=O)OC

Poids moléculaire (g/mol) 102.09
Synonyme methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester
Numéro MDL MFCD00008754
CAS 600-22-6
CID PubChem 11748
ChEBI CHEBI:51850
Nom IUPAC methyl 2-oxopropanoate
Clé InChI CWKLZLBVOJRSOM-UHFFFAOYSA-N
SMILES CC(=O)C(=O)OC
Formule moléculaire C4H6O3
6

Methyl thioglycolate, 98%

CAS: 2365-48-2 Formule moléculaire: C3H6O2S Poids moléculaire (g/mol): 106.14 Numéro MDL: MFCD00004873 Clé InChI: MKIJJIMOAABWGF-UHFFFAOYSA-N Synonyme: methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el CID PubChem: 16907 Nom IUPAC: methyl 2-sulfanylacetate SMILES: COC(=O)CS

Poids moléculaire (g/mol) 106.14
Synonyme methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el
Numéro MDL MFCD00004873
CAS 2365-48-2
CID PubChem 16907
Nom IUPAC methyl 2-sulfanylacetate
Clé InChI MKIJJIMOAABWGF-UHFFFAOYSA-N
SMILES COC(=O)CS
Formule moléculaire C3H6O2S
7

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
8

Ethyl methacrylate, 99%, stabilized

CAS: 97-63-2 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.14 Numéro MDL: MFCD00009161 Clé InChI: SUPCQIBBMFXVTL-UHFFFAOYSA-N Synonyme: ethyl methacrylate,ethyl 2-methylacrylate,2-propenoic acid, 2-methyl-, ethyl ester,methacrylic acid ethyl ester,ethyl 2-methyl-2-propenoate,ethyl 2-methacrylate,rhoplex ac-33,methacrylic acid, ethyl ester,rcra waste number u118,2-methylacrylic acid, ethyl ester CID PubChem: 7343 Nom IUPAC: ethyl 2-methylprop-2-enoate SMILES: CCOC(=O)C(=C)C

Poids moléculaire (g/mol) 114.14
Synonyme ethyl methacrylate,ethyl 2-methylacrylate,2-propenoic acid, 2-methyl-, ethyl ester,methacrylic acid ethyl ester,ethyl 2-methyl-2-propenoate,ethyl 2-methacrylate,rhoplex ac-33,methacrylic acid, ethyl ester,rcra waste number u118,2-methylacrylic acid, ethyl ester
Numéro MDL MFCD00009161
CAS 97-63-2
CID PubChem 7343
Nom IUPAC ethyl 2-methylprop-2-enoate
Clé InChI SUPCQIBBMFXVTL-UHFFFAOYSA-N
SMILES CCOC(=O)C(=C)C
Formule moléculaire C6H10O2
9

Dimethyl maleate, 96%

CAS: 624-48-6 Formule moléculaire: C6H8O4 Poids moléculaire (g/mol): 144.13 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: dimethyl (Z)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC

Poids moléculaire (g/mol) 144.13
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 dimethyl (Z)-but-2-enedioate
Clé InChI LDCRTTXIJACKKU-ARJAWSKDSA-N
SMILES COC(=O)C=CC(=O)OC
Formule moléculaire C6H8O4
10

Methyl 1-cyclohexene-1-carboxylate, 98%

CAS: 18448-47-0 Numéro MDL: MFCD00001544 Clé InChI: KXPWRCPEMHIZGU-UHFFFAOYSA-N Synonyme: methyl 1-cyclohexene-1-carboxylate,methyl cyclohex-1-enecarboxylate,methyl 1-cyclohexenecarboxylate,methyl cyclohex-1-ene-1-carboxylate,1-cyclohexene-1-carboxylic acid, methyl ester,cyclohexenecarboxylic acid, methyl ester,cyclohexene-1-carboxylic acid methyl ester,methyl1-cyclohexene-1-carboxylate,pubchem11031,1-carbomethoxy cyclohexene CID PubChem: 87647 Nom IUPAC: methyl cyclohexene-1-carboxylate SMILES: COC(=O)C1=CCCCC1

Synonyme methyl 1-cyclohexene-1-carboxylate,methyl cyclohex-1-enecarboxylate,methyl 1-cyclohexenecarboxylate,methyl cyclohex-1-ene-1-carboxylate,1-cyclohexene-1-carboxylic acid, methyl ester,cyclohexenecarboxylic acid, methyl ester,cyclohexene-1-carboxylic acid methyl ester,methyl1-cyclohexene-1-carboxylate,pubchem11031,1-carbomethoxy cyclohexene
Numéro MDL MFCD00001544
CAS 18448-47-0
CID PubChem 87647
Nom IUPAC methyl cyclohexene-1-carboxylate
Clé InChI KXPWRCPEMHIZGU-UHFFFAOYSA-N
SMILES COC(=O)C1=CCCCC1
11

Benzyl cinnamate, 99%

CAS: 103-41-3 Formule moléculaire: C16H14O2 Poids moléculaire (g/mol): 238.29 Numéro MDL: MFCD00004789,MFCD00004789,MFCD00004789 Clé InChI: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonyme: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z CID PubChem: 15558051 Nom IUPAC: benzyl (Z)-3-phenylprop-2-enoate SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

Poids moléculaire (g/mol) 238.29
Synonyme benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
Numéro MDL MFCD00004789,MFCD00004789,MFCD00004789
CAS 103-41-3
CID PubChem 15558051
Nom IUPAC benzyl (Z)-3-phenylprop-2-enoate
Clé InChI NGHOLYJTSCBCGC-VAWYXSNFSA-N
SMILES O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Formule moléculaire C16H14O2
12

Butyl methacrylate, 99%, stabilized

CAS: 97-88-1 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.20 Numéro MDL: MFCD00009444 Clé InChI: SOGAXMICEFXMKE-UHFFFAOYSA-N Synonyme: butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate CID PubChem: 7354 Nom IUPAC: butyl 2-methylprop-2-enoate SMILES: CCCCOC(=O)C(C)=C

Poids moléculaire (g/mol) 142.20
Synonyme butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate
Numéro MDL MFCD00009444
CAS 97-88-1
CID PubChem 7354
Nom IUPAC butyl 2-methylprop-2-enoate
Clé InChI SOGAXMICEFXMKE-UHFFFAOYSA-N
SMILES CCCCOC(=O)C(C)=C
Formule moléculaire C8H14O2
13

Methyl 3-bromopropionate, 97%

CAS: 3395-91-3 Formule moléculaire: C4H7BrO2 Poids moléculaire (g/mol): 167.00 Numéro MDL: MFCD00000250 Clé InChI: KQEVIFKPZOGBMZ-UHFFFAOYSA-N Synonyme: methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester CID PubChem: 76934 Nom IUPAC: methyl 3-bromopropanoate SMILES: COC(=O)CCBr

Poids moléculaire (g/mol) 167.00
Synonyme methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester
Numéro MDL MFCD00000250
CAS 3395-91-3
CID PubChem 76934
Nom IUPAC methyl 3-bromopropanoate
Clé InChI KQEVIFKPZOGBMZ-UHFFFAOYSA-N
SMILES COC(=O)CCBr
Formule moléculaire C4H7BrO2
14

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
15

Methyl 4-aminobenzoate, 98%

CAS: 619-45-4 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00007891 Clé InChI: LZXXNPOYQCLXRS-UHFFFAOYSA-N Synonyme: 4-aminobenzoic acid methyl ester,methyl p-aminobenzoate,benzoic acid, 4-amino-, methyl ester,p-methoxycarbonyl aniline,4-methoxycarbonyl aniline,p-aminobenzoic acid methyl ester,methyl aniline-4-carboxylate,4-carbomethoxyaniline,methyl4-aminobenzoate,benzoic acid, p-amino-, methyl ester CID PubChem: 12082 Nom IUPAC: methyl 4-aminobenzoate SMILES: COC(=O)C1=CC=C(C=C1)N

Poids moléculaire (g/mol) 151.17
Synonyme 4-aminobenzoic acid methyl ester,methyl p-aminobenzoate,benzoic acid, 4-amino-, methyl ester,p-methoxycarbonyl aniline,4-methoxycarbonyl aniline,p-aminobenzoic acid methyl ester,methyl aniline-4-carboxylate,4-carbomethoxyaniline,methyl4-aminobenzoate,benzoic acid, p-amino-, methyl ester
Numéro MDL MFCD00007891
CAS 619-45-4
CID PubChem 12082
Nom IUPAC methyl 4-aminobenzoate
Clé InChI LZXXNPOYQCLXRS-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=C(C=C1)N
Formule moléculaire C8H9NO2