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.

Rechercher dans les résultats

1 – 15 de 526 résultats

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 PubChem CID: 7916 Nom de l’IUPAC: prop-1-en-2-yl acetate SOURIRES: CC(=C)OC(C)=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	100.12
PubChem CID	7916
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
Nom de l’IUPAC	prop-1-en-2-yl acetate
CAS	108-22-5
Clé InChI	HETCEOQFVDFGSY-UHFFFAOYSA-N
SOURIRES	CC(=C)OC(C)=O
Formule moléculaire	C5H8O2

Glycidyl methacrylate, 97%, stabilized

CAS: 106-91-2 Clé InChI: VOZRXNHHFUQHIL-UHFFFAOYSA-N Synonyme: glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane PubChem CID: 7837 Nom de l’IUPAC: oxiran-2-ylmethyl 2-methylprop-2-enoate SOURIRES: CC(=C)C(=O)OCC1CO1

Prix et disponibilité
Spécifications

PubChem CID	7837
Synonyme	glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane
Nom de l’IUPAC	oxiran-2-ylmethyl 2-methylprop-2-enoate
CAS	106-91-2
Clé InChI	VOZRXNHHFUQHIL-UHFFFAOYSA-N
SOURIRES	CC(=C)C(=O)OCC1CO1

Methyl 6-methoxyindole-2-carboxylate, 97%

CAS: 98081-83-5 Formule moléculaire: C11H11NO3 Poids moléculaire (g/mol): 205.21 Numéro MDL: MFCD00134301 Clé InChI: OPUUCOLVBDQWEY-UHFFFAOYSA-N Synonyme: methyl 6-methoxy-2-indolecarboxylate,6-methoxy-1h-indole-2-carboxylic acid methyl ester,methyl-6-methoxy-2-indolecarboxylate,methyl 6-methoxy-indole-2-carboxylate,6-methoxyindole-2-carboxylic acid methyl ester,methyl 6-methoxyindole-2-carboxylate,1h-indole-2-carboxylic acid, 6-methoxy-, methyl ester,methyl 6-methoxy-2-indolecarboxylat,pubchem7251,6-methoxy-2-indolecarboxylate PubChem CID: 688173 Nom de l’IUPAC: methyl 6-methoxy-1H-indole-2-carboxylate SOURIRES: COC(=O)C1=CC2=CC=C(OC)C=C2N1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	205.21
PubChem CID	688173
Synonyme	methyl 6-methoxy-2-indolecarboxylate,6-methoxy-1h-indole-2-carboxylic acid methyl ester,methyl-6-methoxy-2-indolecarboxylate,methyl 6-methoxy-indole-2-carboxylate,6-methoxyindole-2-carboxylic acid methyl ester,methyl 6-methoxyindole-2-carboxylate,1h-indole-2-carboxylic acid, 6-methoxy-, methyl ester,methyl 6-methoxy-2-indolecarboxylat,pubchem7251,6-methoxy-2-indolecarboxylate
Numéro MDL	MFCD00134301
Nom de l’IUPAC	methyl 6-methoxy-1H-indole-2-carboxylate
CAS	98081-83-5
Clé InChI	OPUUCOLVBDQWEY-UHFFFAOYSA-N
SOURIRES	COC(=O)C1=CC2=CC=C(OC)C=C2N1
Formule moléculaire	C11H11NO3

Methyl 3-cyclopentenecarboxylate, 97%, Thermo Scientific Chemicals

CAS: 58101-60-3 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.16 Numéro MDL: MFCD04038661 Clé InChI: CEOILRYKIJRPBZ-UHFFFAOYSA-N Synonyme: methyl 3-cyclopentenecarboxylate,methyl cyclopent-3-enecarboxylate,methyl-3-cyclopentene-1-carboxylate,methyl3-cyclopentenecarboxylate,3-cyclopentene-1-carboxylic acid methyl ester,3-cyclopentene-1-carboxylic acid, methyl ester,acmc-209m2j,methyl cyclopent-3-ene carboxylate,4-methoxycarbonyl cyclopent-1-ene,methyl 3-cyclopentene-1-carboxylate PubChem CID: 1514118 Nom de l’IUPAC: methyl cyclopent-3-ene-1-carboxylate SOURIRES: COC(=O)C1CC=CC1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	126.16
PubChem CID	1514118
Synonyme	methyl 3-cyclopentenecarboxylate,methyl cyclopent-3-enecarboxylate,methyl-3-cyclopentene-1-carboxylate,methyl3-cyclopentenecarboxylate,3-cyclopentene-1-carboxylic acid methyl ester,3-cyclopentene-1-carboxylic acid, methyl ester,acmc-209m2j,methyl cyclopent-3-ene carboxylate,4-methoxycarbonyl cyclopent-1-ene,methyl 3-cyclopentene-1-carboxylate
Numéro MDL	MFCD04038661
Nom de l’IUPAC	methyl cyclopent-3-ene-1-carboxylate
CAS	58101-60-3
Clé InChI	CEOILRYKIJRPBZ-UHFFFAOYSA-N
SOURIRES	COC(=O)C1CC=CC1
Formule moléculaire	C7H10O2

Methyl (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: methyl (2S)-2-hydroxypropanoate SOURIRES: COC(=O)[C@H](C)O

Prix et disponibilité
Spécifications

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	methyl (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

Methyl 3-methylphenylacetate, 98%

CAS: 53088-69-0 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00968468 Clé InChI: AWTKFTNNPQGGLX-UHFFFAOYSA-N Synonyme: methyl 2-m-tolyl acetate,methyl 3-methylphenylacetate,methyl 2-3-methylphenyl acetate,3-methylphenylacetic acid methyl ester,benzeneacetic acid, 3-methyl-, methyl ester,methyl 2-m-tolylacetate,m-tolylacetic acid methyl ester,m-toly-acetic acid methyl ester,m-tolyl-acetic acid methyl ester,methyl 2-3-methylphenyl ethanoate PubChem CID: 5135288 Nom de l’IUPAC: methyl 2-(3-methylphenyl)acetate SOURIRES: COC(=O)CC1=CC=CC(C)=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	164.20
PubChem CID	5135288
Synonyme	methyl 2-m-tolyl acetate,methyl 3-methylphenylacetate,methyl 2-3-methylphenyl acetate,3-methylphenylacetic acid methyl ester,benzeneacetic acid, 3-methyl-, methyl ester,methyl 2-m-tolylacetate,m-tolylacetic acid methyl ester,m-toly-acetic acid methyl ester,m-tolyl-acetic acid methyl ester,methyl 2-3-methylphenyl ethanoate
Numéro MDL	MFCD00968468
Nom de l’IUPAC	methyl 2-(3-methylphenyl)acetate
CAS	53088-69-0
Clé InChI	AWTKFTNNPQGGLX-UHFFFAOYSA-N
SOURIRES	COC(=O)CC1=CC=CC(C)=C1
Formule moléculaire	C10H12O2

Methyl 2,2-dimethylacetoacetate, 99%

CAS: 38923-57-8 Formule moléculaire: C7H12O3 Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00026232 Clé InChI: LVSDLZIEHYYLTC-UHFFFAOYSA-N Synonyme: methyl 2,2-dimethylacetoacetate,methyl2,2-dimethylacetoacetate,butanoic acid, 2,2-dimethyl-3-oxo-, methyl ester,methyl 2,2-dimethyl acetoacetate,2,2-dimethylacetoacetic acid methyl ester,2,2-dimethyl-3-oxo-butyric acid methyl ester,2,2-dimethyl-3-oxobutyric acid, methyl ester,methyl 2,2-dimethyl-3-oxobutyrate,pubchem23356,acmc-20akj7 PubChem CID: 96925 Nom de l’IUPAC: methyl 2,2-dimethyl-3-oxobutanoate SOURIRES: COC(=O)C(C)(C)C(C)=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	144.17
PubChem CID	96925
Synonyme	methyl 2,2-dimethylacetoacetate,methyl2,2-dimethylacetoacetate,butanoic acid, 2,2-dimethyl-3-oxo-, methyl ester,methyl 2,2-dimethyl acetoacetate,2,2-dimethylacetoacetic acid methyl ester,2,2-dimethyl-3-oxo-butyric acid methyl ester,2,2-dimethyl-3-oxobutyric acid, methyl ester,methyl 2,2-dimethyl-3-oxobutyrate,pubchem23356,acmc-20akj7
Numéro MDL	MFCD00026232
Nom de l’IUPAC	methyl 2,2-dimethyl-3-oxobutanoate
CAS	38923-57-8
Clé InChI	LVSDLZIEHYYLTC-UHFFFAOYSA-N
SOURIRES	COC(=O)C(C)(C)C(C)=O
Formule moléculaire	C7H12O3

n-Hexyl methacrylate, 97%, stab. with 100ppm 4-methoxyphenol

CAS: 142-09-6 Formule moléculaire: C10H18O2 Poids moléculaire (g/mol): 170.25 Numéro MDL: MFCD00015283 Clé InChI: LNCPIMCVTKXXOY-UHFFFAOYSA-N Synonyme: hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406 PubChem CID: 8872 Nom de l’IUPAC: hexyl 2-methylprop-2-enoate SOURIRES: CCCCCCOC(=O)C(C)=C

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	170.25
PubChem CID	8872
Synonyme	hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406
Numéro MDL	MFCD00015283
Nom de l’IUPAC	hexyl 2-methylprop-2-enoate
CAS	142-09-6
Clé InChI	LNCPIMCVTKXXOY-UHFFFAOYSA-N
SOURIRES	CCCCCCOC(=O)C(C)=C
Formule moléculaire	C10H18O2

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 PubChem CID: 7435 Nom de l’IUPAC: methyl 3-methylbenzoate SOURIRES: CC1=CC=CC(=C1)C(=O)OC

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	150.177
PubChem CID	7435
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
Nom de l’IUPAC	methyl 3-methylbenzoate
CAS	99-36-5
Clé InChI	CPXCDEMFNPKOEF-UHFFFAOYSA-N
SOURIRES	CC1=CC=CC(=C1)C(=O)OC
Formule moléculaire	C9H10O2

Methyl 2-nonynoate, 98%, Thermo Scientific Chemicals

CAS: 111-80-8 Formule moléculaire: C10H16O2 Poids moléculaire (g/mol): 168.236 Numéro MDL: MFCD00009547 Clé InChI: NTLJTUMJJWVCTL-UHFFFAOYSA-N Synonyme: methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate PubChem CID: 8137 ChEBI: CHEBI:51749 Nom de l’IUPAC: methyl non-2-ynoate SOURIRES: CCCCCCC#CC(=O)OC

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	168.236
PubChem CID	8137
Synonyme	methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate
Numéro MDL	MFCD00009547
Nom de l’IUPAC	methyl non-2-ynoate
CAS	111-80-8
ChEBI	CHEBI:51749
Clé InChI	NTLJTUMJJWVCTL-UHFFFAOYSA-N
SOURIRES	CCCCCCC#CC(=O)OC
Formule moléculaire	C10H16O2

Methyl 2-fluoroacrylate, 95%, stab. with 1% BHT

CAS: 2343-89-7 Formule moléculaire: C4H5FO2 Poids moléculaire (g/mol): 104.08 Numéro MDL: MFCD04039286 Clé InChI: ZTZJVAOTIOAZGZ-UHFFFAOYSA-N Synonyme: methyl 2-fluoroacrylate,methyl-2-fluoroacrylate,2-fluoroacrylic acid methyl ester,methyl fluoroacrylate,2-propenoic acid, 2-fluoro-, methyl ester,methyl a-fluoroacrylate,pubchem12658,methyl alpha-fluoroacrylate,acmc-209g3b,ksc493a9d PubChem CID: 2782524 Nom de l’IUPAC: methyl 2-fluoroprop-2-enoate SOURIRES: COC(=O)C(=C)F

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	104.08
PubChem CID	2782524
Synonyme	methyl 2-fluoroacrylate,methyl-2-fluoroacrylate,2-fluoroacrylic acid methyl ester,methyl fluoroacrylate,2-propenoic acid, 2-fluoro-, methyl ester,methyl a-fluoroacrylate,pubchem12658,methyl alpha-fluoroacrylate,acmc-209g3b,ksc493a9d
Numéro MDL	MFCD04039286
Nom de l’IUPAC	methyl 2-fluoroprop-2-enoate
CAS	2343-89-7
Clé InChI	ZTZJVAOTIOAZGZ-UHFFFAOYSA-N
SOURIRES	COC(=O)C(=C)F
Formule moléculaire	C4H5FO2

Methyl 2-(bromomethyl)acrylate, 96%

CAS: 4224-69-5 Formule moléculaire: C5H7BrO2 Poids moléculaire (g/mol): 179.01 Numéro MDL: MFCD00011697 Clé InChI: CFTUQSLVERGMHL-UHFFFAOYSA-N Synonyme: methyl 2-bromomethyl acrylate,methyl 2-bromomethyl prop-2-enoate,methyl 2-bromomethyl-2-propenoate,methyl alpha-bromomethyl acrylate,2-bromomethyl methyl acrylate,2-propenoic acid, 2-bromomethyl-, methyl ester,2-bromomethyl acrylic acid methyl ester,acrylic acid, 2-bromomethyl-, methyl ester,zlchem 195,pubchem17371 PubChem CID: 521093 Nom de l’IUPAC: methyl 2-(bromomethyl)prop-2-enoate SOURIRES: COC(=O)C(=C)CBr

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	179.01
PubChem CID	521093
Synonyme	methyl 2-bromomethyl acrylate,methyl 2-bromomethyl prop-2-enoate,methyl 2-bromomethyl-2-propenoate,methyl alpha-bromomethyl acrylate,2-bromomethyl methyl acrylate,2-propenoic acid, 2-bromomethyl-, methyl ester,2-bromomethyl acrylic acid methyl ester,acrylic acid, 2-bromomethyl-, methyl ester,zlchem 195,pubchem17371
Numéro MDL	MFCD00011697
Nom de l’IUPAC	methyl 2-(bromomethyl)prop-2-enoate
CAS	4224-69-5
Clé InChI	CFTUQSLVERGMHL-UHFFFAOYSA-N
SOURIRES	COC(=O)C(=C)CBr
Formule moléculaire	C5H7BrO2

Ethyl 4,4,4-trifluoro-2-butynoate, 97%

CAS: 79424-03-6 Formule moléculaire: C6H5F3O2 Poids moléculaire (g/mol): 166.099 Numéro MDL: MFCD00192167 Clé InChI: SFDRHPQGYUYYNX-UHFFFAOYSA-N PubChem CID: 3597254 Nom de l’IUPAC: ethyl 4,4,4-trifluorobut-2-ynoate SOURIRES: CCOC(=O)C#CC(F)(F)F

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	166.099
PubChem CID	3597254
Numéro MDL	MFCD00192167
Nom de l’IUPAC	ethyl 4,4,4-trifluorobut-2-ynoate
CAS	79424-03-6
Clé InChI	SFDRHPQGYUYYNX-UHFFFAOYSA-N
SOURIRES	CCOC(=O)C#CC(F)(F)F
Formule moléculaire	C6H5F3O2

Methyl indole-2-carboxylate, 97%

CAS: 1202-04-6 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00460779 Clé InChI: NQPIEWBAWBFGOB-UHFFFAOYSA-N Synonyme: methyl indole-2-carboxylate,indole-2-carboxylic acid methyl ester,methyl 2-indolecarboxylate,1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, methyl ester,ethyl-indole-2-caboxylate,pubchem7284,2-methoxycarbonylindole,methylindole-2-carboxylate,buttpark 99\04-61 PubChem CID: 70992 Nom de l’IUPAC: methyl 1H-indole-2-carboxylate SOURIRES: COC(=O)C1=CC2=CC=CC=C2N1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	175.19
PubChem CID	70992
Synonyme	methyl indole-2-carboxylate,indole-2-carboxylic acid methyl ester,methyl 2-indolecarboxylate,1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, methyl ester,ethyl-indole-2-caboxylate,pubchem7284,2-methoxycarbonylindole,methylindole-2-carboxylate,buttpark 99\04-61
Numéro MDL	MFCD00460779
Nom de l’IUPAC	methyl 1H-indole-2-carboxylate
CAS	1202-04-6
Clé InChI	NQPIEWBAWBFGOB-UHFFFAOYSA-N
SOURIRES	COC(=O)C1=CC2=CC=CC=C2N1
Formule moléculaire	C10H9NO2

Dimethyl maleate, 96%

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 PubChem CID: 5271565 ChEBI: CHEBI:35460 Nom de l’IUPAC: dimethyl (Z)-but-2-enedioate SOURIRES: COC(=O)C=CC(=O)OC

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	144.126
PubChem CID	5271565
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
Nom de l’IUPAC	dimethyl (Z)-but-2-enedioate
CAS	624-48-6
ChEBI	CHEBI:35460
Clé InChI	LDCRTTXIJACKKU-ARJAWSKDSA-N
SOURIRES	COC(=O)C=CC(=O)OC
Formule moléculaire	C6H8O4

Carboxylic acid esters

Résultats de la recherche filtrée

Affiner les résultats