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.

1 – 15 de 524 résultats

Ethyl 2-cyanoacrylate

CAS: 7085-85-0 Formule moléculaire: C6H7NO2 Poids moléculaire (g/mol): 125.13 Numéro MDL: MFCD00045615 Clé InChI: FGBJXOREULPLGL-UHFFFAOYSA-N Synonyme: ethyl 2-cyanoacrylate,ethyl cyanoacrylate,2-propenoic acid, 2-cyano-, ethyl ester,unii-2g95foh7sf,ccris 1693,acrylic acid, 2-cyano-, ethyl ester,2g95foh7sf,2-cyanoacrylic acid ethyl ester,2-propenoic acid,2-cyano-, ethyl ester,dsstox_cid_5279 CID PubChem: 81530 Nom IUPAC: ethyl 2-cyanoprop-2-enoate SMILES: CCOC(=O)C(=C)C#N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	125.13
Synonyme	ethyl 2-cyanoacrylate,ethyl cyanoacrylate,2-propenoic acid, 2-cyano-, ethyl ester,unii-2g95foh7sf,ccris 1693,acrylic acid, 2-cyano-, ethyl ester,2g95foh7sf,2-cyanoacrylic acid ethyl ester,2-propenoic acid,2-cyano-, ethyl ester,dsstox_cid_5279
Numéro MDL	MFCD00045615
CAS	7085-85-0
CID PubChem	81530
Nom IUPAC	ethyl 2-cyanoprop-2-enoate
Clé InChI	FGBJXOREULPLGL-UHFFFAOYSA-N
SMILES	CCOC(=O)C(=C)C#N
Formule moléculaire	C6H7NO2

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

Prix et disponibilité
Spécifications

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

Mono-methyl phthalate, 98%

CAS: 4376-18-5 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00002466 Clé InChI: FNJSWIPFHMKRAT-UHFFFAOYSA-N Synonyme: 2-methoxycarbonyl benzoic acid,methyl hydrogen phthalate,monomethyl phthalate,mono-methyl phthalate,phthalic acid monomethyl ester,o-methoxycarbonyl benzoic acid,monomethyl 1,2-benzenedicarboxylate,phthalic acid, monomethyl ester,monomethylphthalate,unii-2stt6d18jr CID PubChem: 20392 Nom IUPAC: 2-methoxycarbonylbenzoic acid SMILES: COC(=O)C1=CC=CC=C1C(O)=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	180.16
Synonyme	2-methoxycarbonyl benzoic acid,methyl hydrogen phthalate,monomethyl phthalate,mono-methyl phthalate,phthalic acid monomethyl ester,o-methoxycarbonyl benzoic acid,monomethyl 1,2-benzenedicarboxylate,phthalic acid, monomethyl ester,monomethylphthalate,unii-2stt6d18jr
Numéro MDL	MFCD00002466
CAS	4376-18-5
CID PubChem	20392
Nom IUPAC	2-methoxycarbonylbenzoic acid
Clé InChI	FNJSWIPFHMKRAT-UHFFFAOYSA-N
SMILES	COC(=O)C1=CC=CC=C1C(O)=O
Formule moléculaire	C9H8O4

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

Prix et disponibilité
Spécifications

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

Ethyl 2-(bromomethyl)acrylate, 97%

CAS: 17435-72-2 Formule moléculaire: C6H9BrO2 Poids moléculaire (g/mol): 193.04 Numéro MDL: MFCD00031518 Clé InChI: MTCMFVTVXAOHNQ-UHFFFAOYSA-N Synonyme: ethyl 2-bromomethyl acrylate,ethyl 2-bromomethyl prop-2-enoate,2-bromomethyl acrylic acid ethyl ester,ethyl alpha-bromomethyl acrylate,2-propenoic acid, 2-bromomethyl-, ethyl ester,2-bromomethyl-acrylic acid ethyl ester,ethyl-2-bromomethylacrylate,ethyl 2-bromomethylacrylate,acmc-1bo78,ksc181c2b CID PubChem: 310620 Nom IUPAC: ethyl 2-(bromomethyl)prop-2-enoate SMILES: CCOC(=O)C(=C)CBr

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	193.04
Synonyme	ethyl 2-bromomethyl acrylate,ethyl 2-bromomethyl prop-2-enoate,2-bromomethyl acrylic acid ethyl ester,ethyl alpha-bromomethyl acrylate,2-propenoic acid, 2-bromomethyl-, ethyl ester,2-bromomethyl-acrylic acid ethyl ester,ethyl-2-bromomethylacrylate,ethyl 2-bromomethylacrylate,acmc-1bo78,ksc181c2b
Numéro MDL	MFCD00031518
CAS	17435-72-2
CID PubChem	310620
Nom IUPAC	ethyl 2-(bromomethyl)prop-2-enoate
Clé InChI	MTCMFVTVXAOHNQ-UHFFFAOYSA-N
SMILES	CCOC(=O)C(=C)CBr
Formule moléculaire	C6H9BrO2

Ethyl 4-bromocrotonate, 75%, tech.

CAS: 37746-78-4 Formule moléculaire: C₆H₉BrO₂ Poids moléculaire (g/mol): 193.04 Numéro MDL: MFCD00000247 Clé InChI: FHGRPBSDPBRTLS-ONEGZZNKSA-N Synonyme: ethyl 4-bromocrotonate,e-ethyl 4-bromobut-2-enoate,ethyl 4-bromobut-2-enoate,4-bromocrotonic acid ethyl ester,ethyl 2e-4-bromobut-2-enoate,2-butenoic acid, 4-bromo-, ethyl ester, e,2-butenoic acid, 4-bromo-, ethyl ester,ethyl e-4-bromo-2-butenoate,ethyl e-4-bromobut-2-enoate,ethyl trans-4-bromo-2-butenoate CID PubChem: 5373944 Nom IUPAC: ethyl (E)-4-bromobut-2-enoate SMILES: CCOC(=O)C=CCBr

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	193.04
Synonyme	ethyl 4-bromocrotonate,e-ethyl 4-bromobut-2-enoate,ethyl 4-bromobut-2-enoate,4-bromocrotonic acid ethyl ester,ethyl 2e-4-bromobut-2-enoate,2-butenoic acid, 4-bromo-, ethyl ester, e,2-butenoic acid, 4-bromo-, ethyl ester,ethyl e-4-bromo-2-butenoate,ethyl e-4-bromobut-2-enoate,ethyl trans-4-bromo-2-butenoate
Numéro MDL	MFCD00000247
CAS	37746-78-4
CID PubChem	5373944
Nom IUPAC	ethyl (E)-4-bromobut-2-enoate
Clé InChI	FHGRPBSDPBRTLS-ONEGZZNKSA-N
SMILES	CCOC(=O)C=CCBr
Formule moléculaire	C₆H₉BrO₂

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

Prix et disponibilité
Spécifications

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

Methyl bromoacetate, 99%

CAS: 96-32-2 Formule moléculaire: C₃H₅BrO₂ Poids moléculaire (g/mol): 152.98 Numéro MDL: MFCD00000189 Clé InChI: YDCHPLOFQATIDS-UHFFFAOYSA-N Synonyme: methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech CID PubChem: 60984 Nom IUPAC: methyl 2-bromoacetate SMILES: COC(=O)CBr

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	152.98
Synonyme	methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech
Numéro MDL	MFCD00000189
CAS	96-32-2
CID PubChem	60984
Nom IUPAC	methyl 2-bromoacetate
Clé InChI	YDCHPLOFQATIDS-UHFFFAOYSA-N
SMILES	COC(=O)CBr
Formule moléculaire	C₃H₅BrO₂

Octyl 4-methoxycinnamate, 98%, stabilized

CAS: 5466-77-3 Formule moléculaire: C18H26O3 Poids moléculaire (g/mol): 290.40 Numéro MDL: MFCD00072582 Clé InChI: YBGZDTIWKVFICR-UHFFFAOYNA-N Synonyme: bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate CID PubChem: 11044481 Nom IUPAC: [(2S)-2-ethylhexyl] (E)-3-(4-methoxyphenyl)prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	290.40
Synonyme	bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate
Numéro MDL	MFCD00072582
CAS	5466-77-3
CID PubChem	11044481
Nom IUPAC	[(2S)-2-ethylhexyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
Clé InChI	YBGZDTIWKVFICR-UHFFFAOYNA-N
SMILES	CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
Formule moléculaire	C18H26O3

(S)-2-Isopropylsuccinic acid-1-methyl ester, 95%, 98% ee

Prix et disponibilité

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

2(5H)-Furanone, 96%

CAS: 497-23-4 Formule moléculaire: C4H4O2 Poids moléculaire (g/mol): 84.07 Numéro MDL: MFCD00005376 Clé InChI: VIHAEDVKXSOUAT-UHFFFAOYSA-N Synonyme: 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone CID PubChem: 10341 ChEBI: CHEBI:38118 Nom IUPAC: 2H-furan-5-one SMILES: O=C1OCC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	84.07
Synonyme	2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone
Numéro MDL	MFCD00005376
CAS	497-23-4
CID PubChem	10341
ChEBI	CHEBI:38118
Nom IUPAC	2H-furan-5-one
Clé InChI	VIHAEDVKXSOUAT-UHFFFAOYSA-N
SMILES	O=C1OCC=C1
Formule moléculaire	C4H4O2

Diethyl ethylidenemalonate, 99%

CAS: 1462-12-0 Formule moléculaire: C9H14O4 Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD00009145 Clé InChI: LBBAWVLUOZVYCC-UHFFFAOYSA-N Synonyme: diethyl ethylidenemalonate,diethyl 2-ethylidenemalonate,propanedioic acid, ethylidene-, diethyl ester,1,3-diethyl 2-ethylidenepropanedioate,2-ethylidenemalonic acid diethyl ester,diethylethylidenemalonate,acmc-1c0mi,diethyl ethylidene malonate,diethyl ethylidenepropanedioate,diethyl 2-ethylidenemalonate # CID PubChem: 73831 SMILES: CCOC(=O)C(=CC)C(=O)OCC

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	186.21
Synonyme	diethyl ethylidenemalonate,diethyl 2-ethylidenemalonate,propanedioic acid, ethylidene-, diethyl ester,1,3-diethyl 2-ethylidenepropanedioate,2-ethylidenemalonic acid diethyl ester,diethylethylidenemalonate,acmc-1c0mi,diethyl ethylidene malonate,diethyl ethylidenepropanedioate,diethyl 2-ethylidenemalonate #
Numéro MDL	MFCD00009145
CAS	1462-12-0
CID PubChem	73831
Clé InChI	LBBAWVLUOZVYCC-UHFFFAOYSA-N
SMILES	CCOC(=O)C(=CC)C(=O)OCC
Formule moléculaire	C9H14O4

Ethyl 3-(trifluoromethyl)crotonate, (E)+(Z), 96%

CAS: 24490-03-7 Formule moléculaire: C7H9F3O2 Poids moléculaire (g/mol): 182.14 Numéro MDL: MFCD00040846 Clé InChI: OSZLARYVWBUKTG-SNAWJCMRSA-N Synonyme: ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester CID PubChem: 5838607 Nom IUPAC: ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate SMILES: CCOC(=O)\C=C(/C)C(F)(F)F

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	182.14
Synonyme	ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester
Numéro MDL	MFCD00040846
CAS	24490-03-7
CID PubChem	5838607
Nom IUPAC	ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate
Clé InChI	OSZLARYVWBUKTG-SNAWJCMRSA-N
SMILES	CCOC(=O)\C=C(/C)C(F)(F)F
Formule moléculaire	C7H9F3O2

alpha-Angelicalactone, 98%

CAS: 591-12-8 Formule moléculaire: C5H6O2 Poids moléculaire (g/mol): 98.10 Numéro MDL: MFCD00005375 Clé InChI: QOTQFLOTGBBMEX-UHFFFAOYSA-N Synonyme: alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone CID PubChem: 11559 ChEBI: CHEBI:36433 Nom IUPAC: 5-methyl-3H-furan-2-one SMILES: CC1=CCC(=O)O1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	98.10
Synonyme	alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone
Numéro MDL	MFCD00005375
CAS	591-12-8
CID PubChem	11559
ChEBI	CHEBI:36433
Nom IUPAC	5-methyl-3H-furan-2-one
Clé InChI	QOTQFLOTGBBMEX-UHFFFAOYSA-N
SMILES	CC1=CCC(=O)O1
Formule moléculaire	C5H6O2

Carboxylic acid esters

Résultats de la recherche filtrée

Affiner les résultats