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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 512 résultats
1

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.

2

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.

3

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
4

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

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
5

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
6

(+)-Dimethyl 2,3-O-isopropylidene-D-tartrate, 97%

CAS: 37031-30-4 Formule moléculaire: C9H14O6 Poids moléculaire (g/mol): 218.21 Numéro MDL: MFCD00040504 Clé InChI: ROZOUYVVWUTPNG-WDSKDSINSA-N Synonyme: 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,+-dimethyl 2,3-o-isopropylidene-d-tartrate,dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4s,5s-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4,5-dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6765,dimethyl--2,3-o-isopropylidene-l-tartrate,dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate #,+-dimethyl-2,3-o-isopropylidine-d-tartrate,dimethyl +-2,3-o-isopropylidene-d-tartrate CID PubChem: 688156 Nom IUPAC: dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate SMILES: CC1(OC(C(O1)C(=O)OC)C(=O)OC)C

Poids moléculaire (g/mol) 218.21
Synonyme 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,+-dimethyl 2,3-o-isopropylidene-d-tartrate,dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4s,5s-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4,5-dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6765,dimethyl--2,3-o-isopropylidene-l-tartrate,dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate #,+-dimethyl-2,3-o-isopropylidine-d-tartrate,dimethyl +-2,3-o-isopropylidene-d-tartrate
Numéro MDL MFCD00040504
CAS 37031-30-4
CID PubChem 688156
Nom IUPAC dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate
Clé InChI ROZOUYVVWUTPNG-WDSKDSINSA-N
SMILES CC1(OC(C(O1)C(=O)OC)C(=O)OC)C
Formule moléculaire C9H14O6
7

Dimethyl Phthalate, 99%

CAS: 131-11-3 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00008425 Clé InChI: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonyme: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm CID PubChem: 8554 ChEBI: CHEBI:4609 Nom IUPAC: dimethyl benzene-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

Poids moléculaire (g/mol) 194.19
Synonyme dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm
Numéro MDL MFCD00008425
CAS 131-11-3
CID PubChem 8554
ChEBI CHEBI:4609
Nom IUPAC dimethyl benzene-1,2-dicarboxylate
Clé InChI NIQCNGHVCWTJSM-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=CC=C1C(=O)OC
Formule moléculaire C10H10O4
8

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

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
9

Ethyl phenylpropiolate, 98%

CAS: 2216-94-6 Formule moléculaire: C11H10O2 Poids moléculaire (g/mol): 174.2 Numéro MDL: MFCD00009185 Clé InChI: ACJOYTKWHPEIHW-UHFFFAOYSA-N Synonyme: ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate CID PubChem: 91516 Nom IUPAC: ethyl 3-phenylprop-2-ynoate SMILES: CCOC(=O)C#CC1=CC=CC=C1

Poids moléculaire (g/mol) 174.2
Synonyme ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate
Numéro MDL MFCD00009185
CAS 2216-94-6
CID PubChem 91516
Nom IUPAC ethyl 3-phenylprop-2-ynoate
Clé InChI ACJOYTKWHPEIHW-UHFFFAOYSA-N
SMILES CCOC(=O)C#CC1=CC=CC=C1
Formule moléculaire C11H10O2
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 (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 CID PubChem: 94386 ChEBI: CHEBI:83222 Nom IUPAC: methyl (2S)-2-hydroxypropanoate SMILES: COC(=O)[C@H](C)O

Poids moléculaire (g/mol) 104.11
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
CAS 27871-49-4
CID PubChem 94386
ChEBI CHEBI:83222
Nom IUPAC methyl (2S)-2-hydroxypropanoate
Clé InChI LPEKGGXMPWTOCB-VKHMYHEASA-N
SMILES COC(=O)[C@H](C)O
Formule moléculaire C4H8O3
12

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
13

2-(Dimethylamino)ethyl methacrylate, 99%, stabilized

CAS: 2867-47-2 Formule moléculaire: C8H15NO2 Poids moléculaire (g/mol): 157.21 Numéro MDL: MFCD00008589 Clé InChI: JKNCOURZONDCGV-UHFFFAOYSA-N Synonyme: 2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate CID PubChem: 17869 Nom IUPAC: 2-(dimethylamino)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCN(C)C

Poids moléculaire (g/mol) 157.21
Synonyme 2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate
Numéro MDL MFCD00008589
CAS 2867-47-2
CID PubChem 17869
Nom IUPAC 2-(dimethylamino)ethyl 2-methylprop-2-enoate
Clé InChI JKNCOURZONDCGV-UHFFFAOYSA-N
SMILES CC(=C)C(=O)OCCN(C)C
Formule moléculaire C8H15NO2
14

Allyl methacrylate, 98%, stabilized

CAS: 96-05-9 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.16 Numéro MDL: MFCD00008592 Clé InChI: FBCQUCJYYPMKRO-UHFFFAOYSA-N Synonyme: allyl methacrylate,ageflex ama,methacrylic acid, allyl ester,2-propenoic acid, 2-methyl-, 2-propenyl ester,allylmethacrylate,allyl 2-methylacrylate,allylester kyseliny methakrylove,methacrylic acid allyl ester,unii-g2ig50653z,allylester kyseliny methakrylove czech CID PubChem: 7274 Nom IUPAC: prop-2-enyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC=C

Poids moléculaire (g/mol) 126.16
Synonyme allyl methacrylate,ageflex ama,methacrylic acid, allyl ester,2-propenoic acid, 2-methyl-, 2-propenyl ester,allylmethacrylate,allyl 2-methylacrylate,allylester kyseliny methakrylove,methacrylic acid allyl ester,unii-g2ig50653z,allylester kyseliny methakrylove czech
Numéro MDL MFCD00008592
CAS 96-05-9
CID PubChem 7274
Nom IUPAC prop-2-enyl 2-methylprop-2-enoate
Clé InChI FBCQUCJYYPMKRO-UHFFFAOYSA-N
SMILES CC(=C)C(=O)OCC=C
Formule moléculaire C7H10O2
15

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