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Carboxylic acid esters

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 511 résultats
1

Methyl acetate, 99%

CAS: 79-20-9 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.079 Numéro MDL: MFCD00008711 Clé InChI: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonyme: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu CID PubChem: 6584 ChEBI: CHEBI:77700 Nom IUPAC: methyl acetate SMILES: CC(=O)OC

Poids moléculaire (g/mol) 74.079
Synonyme tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
Numéro MDL MFCD00008711
CAS 79-20-9
CID PubChem 6584
ChEBI CHEBI:77700
Nom IUPAC methyl acetate
Clé InChI KXKVLQRXCPHEJC-UHFFFAOYSA-N
SMILES CC(=O)OC
Formule moléculaire C3H6O2
2

Methyl 3,5-diaminobenzoate, 99%

CAS: 1949-55-9 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00041433 Clé InChI: IYWLDOMAEQHKJZ-UHFFFAOYSA-N Synonyme: methyl 3,5-diaminobenzenecarboxylate,3,5-diaminobenzoic acid methyl ester,methyldiaminobenzenecarboxylate,3,5-diamino-benzoic acid methyl ester,benzoic acid,3,5-diamino-, methyl ester CID PubChem: 7010431 Nom IUPAC: methyl 3,5-diaminobenzoate SMILES: COC(=O)C1=CC(=CC(=C1)N)N

Poids moléculaire (g/mol) 166.18
Synonyme methyl 3,5-diaminobenzenecarboxylate,3,5-diaminobenzoic acid methyl ester,methyldiaminobenzenecarboxylate,3,5-diamino-benzoic acid methyl ester,benzoic acid,3,5-diamino-, methyl ester
Numéro MDL MFCD00041433
CAS 1949-55-9
CID PubChem 7010431
Nom IUPAC methyl 3,5-diaminobenzoate
Clé InChI IYWLDOMAEQHKJZ-UHFFFAOYSA-N
SMILES COC(=O)C1=CC(=CC(=C1)N)N
Formule moléculaire C8H10N2O2
3

Methyl benzoate, 99%

CAS: 93-58-3 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Clé InChI: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonyme: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le CID PubChem: 7150 ChEBI: CHEBI:72775 Nom IUPAC: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 136.15
Synonyme methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le
CAS 93-58-3
CID PubChem 7150
ChEBI CHEBI:72775
Nom IUPAC methyl benzoate
Clé InChI QPJVMBTYPHYUOC-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=CC=C1
Formule moléculaire C8H8O2
4

Diethyl maleate, 97%

CAS: 141-05-9 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
5

Methyl methacrylate, 99%, stabilized

CAS: 80-62-6 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00008587 Clé InChI: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonyme: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate CID PubChem: 6658 ChEBI: CHEBI:34840 Nom IUPAC: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC

Poids moléculaire (g/mol) 100.12
Synonyme methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate
Numéro MDL MFCD00008587
CAS 80-62-6
CID PubChem 6658
ChEBI CHEBI:34840
Nom IUPAC methyl 2-methylprop-2-enoate
Clé InChI VVQNEPGJFQJSBK-UHFFFAOYSA-N
SMILES CC(=C)C(=O)OC
Formule moléculaire C5H8O2
6

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.

7

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.

8

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
9

Methyl mercaptoacetate, 95%

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
10

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
11

Methyl 4-(methylsulfonylmethyl)benzoate, 98%

CAS: 160446-22-0 Formule moléculaire: C10H12O4S Poids moléculaire (g/mol): 228.262 Numéro MDL: MFCD00051693 Clé InChI: XCKJFFWCTKJUKD-UHFFFAOYSA-N Synonyme: methyl 4-methylsulfonylmethyl benzoate,methyl 4-methanesulfonylmethyl benzoate,methyl 4-methylsulfonyl methyl benzoate,benzoic acid, 4-methylsulfonyl methyl-, methyl ester,acmc-20akgt,maybridge1_002811,methyl 4-methanesulphonylmethyl benzoate CID PubChem: 2804364 Nom IUPAC: methyl 4-(methylsulfonylmethyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)CS(=O)(=O)C

Poids moléculaire (g/mol) 228.262
Synonyme methyl 4-methylsulfonylmethyl benzoate,methyl 4-methanesulfonylmethyl benzoate,methyl 4-methylsulfonyl methyl benzoate,benzoic acid, 4-methylsulfonyl methyl-, methyl ester,acmc-20akgt,maybridge1_002811,methyl 4-methanesulphonylmethyl benzoate
Numéro MDL MFCD00051693
CAS 160446-22-0
CID PubChem 2804364
Nom IUPAC methyl 4-(methylsulfonylmethyl)benzoate
Clé InChI XCKJFFWCTKJUKD-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=C(C=C1)CS(=O)(=O)C
Formule moléculaire C10H12O4S
12

Methyl trans-2-hexenoate, 97%

CAS: 13894-63-8 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.171 Numéro MDL: MFCD00048798 Clé InChI: GFUGBRNILVVWIE-AATRIKPKSA-N Synonyme: methyl 2-hexenoate,methyl e-2-hexenoate,methyl trans-2-hexenoate,methyl e-hex-2-enoate,methyl 2e-hexenoate,methyl 2e-hex-2-enoate,2-hexenoic acid, methyl ester, e,methyl 2e-2-hexenoate,2e-2-hexenoic acid methyl ester,unii-x2ddu82182 CID PubChem: 5364409 Nom IUPAC: methyl (E)-hex-2-enoate SMILES: CCCC=CC(=O)OC

Poids moléculaire (g/mol) 128.171
Synonyme methyl 2-hexenoate,methyl e-2-hexenoate,methyl trans-2-hexenoate,methyl e-hex-2-enoate,methyl 2e-hexenoate,methyl 2e-hex-2-enoate,2-hexenoic acid, methyl ester, e,methyl 2e-2-hexenoate,2e-2-hexenoic acid methyl ester,unii-x2ddu82182
Numéro MDL MFCD00048798
CAS 13894-63-8
CID PubChem 5364409
Nom IUPAC methyl (E)-hex-2-enoate
Clé InChI GFUGBRNILVVWIE-AATRIKPKSA-N
SMILES CCCC=CC(=O)OC
Formule moléculaire C7H12O2
13

Methyl 2-methylbutyrate, 98%

CAS: 868-57-5 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00009335 Clé InChI: OCWLYWIFNDCWRZ-UHFFFAOYNA-N Synonyme: methyl 2-methylbutyrate,butanoic acid, 2-methyl-, methyl ester,methyl 2-methyl butyrate,methyl s-2-methylbutanoate,2-methylbutyric acid methyl ester,butyric acid, 2-methyl-, methyl ester,dl-2-methylbutyric acid methyl ester,methyl dl-2-methylbutyrate,methyl alpha-methylbutyrate,methyl alpha-methylbutanoate CID PubChem: 13357 Nom IUPAC: methyl 2-methylbutanoate SMILES: CCC(C)C(=O)OC

Poids moléculaire (g/mol) 116.16
Synonyme methyl 2-methylbutyrate,butanoic acid, 2-methyl-, methyl ester,methyl 2-methyl butyrate,methyl s-2-methylbutanoate,2-methylbutyric acid methyl ester,butyric acid, 2-methyl-, methyl ester,dl-2-methylbutyric acid methyl ester,methyl dl-2-methylbutyrate,methyl alpha-methylbutyrate,methyl alpha-methylbutanoate
Numéro MDL MFCD00009335
CAS 868-57-5
CID PubChem 13357
Nom IUPAC methyl 2-methylbutanoate
Clé InChI OCWLYWIFNDCWRZ-UHFFFAOYNA-N
SMILES CCC(C)C(=O)OC
Formule moléculaire C6H12O2
14

Dimethyl 5-norbornene-2,3-dicarboxylate, 94%

CAS: 5826-73-3 Formule moléculaire: C11H14O4 Poids moléculaire (g/mol): 210.23 Numéro MDL: MFCD00154455 Clé InChI: VGQLNJWOULYVFV-UHFFFAOYNA-N Synonyme: dimethyl 5-norbornene-2,3-dicarboxylate,dimethyl bicyclo 2.2.1 hept-5-ene-2,3-dicarboxylate,dimethyl carbate,dimalone,nisy,compound 3,916,methyl 3-methoxycarbonyl bicyclo 2.2.1 hept-5-ene-2-carboxylate,acmc-1ah3y,norborn-5-ene-2endo,3endo-dicarboxylic acid dimethyl ester,5-norbornene-2, dimethyl ester CID PubChem: 38295 Nom IUPAC: dimethyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate SMILES: COC(=O)C1C2CC(C=C2)C1C(=O)OC

Poids moléculaire (g/mol) 210.23
Synonyme dimethyl 5-norbornene-2,3-dicarboxylate,dimethyl bicyclo 2.2.1 hept-5-ene-2,3-dicarboxylate,dimethyl carbate,dimalone,nisy,compound 3,916,methyl 3-methoxycarbonyl bicyclo 2.2.1 hept-5-ene-2-carboxylate,acmc-1ah3y,norborn-5-ene-2endo,3endo-dicarboxylic acid dimethyl ester,5-norbornene-2, dimethyl ester
Numéro MDL MFCD00154455
CAS 5826-73-3
CID PubChem 38295
Nom IUPAC dimethyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
Clé InChI VGQLNJWOULYVFV-UHFFFAOYNA-N
SMILES COC(=O)C1C2CC(C=C2)C1C(=O)OC
Formule moléculaire C11H14O4
15

Ethyl indole-3-acrylate, 97%

CAS: 15181-86-9 Formule moléculaire: C13H13NO2 Poids moléculaire (g/mol): 215.252 Numéro MDL: MFCD00051947 Clé InChI: OQJSITNIWIYWPU-FPLPWBNLSA-N Synonyme: ethyl 2z-3-1h-indol-3-yl prop-2-enoate CID PubChem: 13863197 Nom IUPAC: ethyl (Z)-3-(1H-indol-3-yl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CNC2=CC=CC=C21

Poids moléculaire (g/mol) 215.252
Synonyme ethyl 2z-3-1h-indol-3-yl prop-2-enoate
Numéro MDL MFCD00051947
CAS 15181-86-9
CID PubChem 13863197
Nom IUPAC ethyl (Z)-3-(1H-indol-3-yl)prop-2-enoate
Clé InChI OQJSITNIWIYWPU-FPLPWBNLSA-N
SMILES CCOC(=O)C=CC1=CNC2=CC=CC=C21
Formule moléculaire C13H13NO2