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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316 – 330 of 1,405 results

316

1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 355-93-1 Molecular Formula: C9H8F8O2 Molecular Weight (g/mol): 300.15 MDL Number: MFCD00039278 InChI Key: ZNJXRXXJPIFFAO-UHFFFAOYSA-N Synonym: 1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate PubChem CID: 67739 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

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Specifications

PubChem CID	67739
CAS	355-93-1
Molecular Weight (g/mol)	300.15
MDL Number	MFCD00039278
SMILES	CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Synonym	1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate
IUPAC Name	2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate
InChI Key	ZNJXRXXJPIFFAO-UHFFFAOYSA-N
Molecular Formula	C9H8F8O2

317

Methyl (3,5-Dimethoxyphenyl)acetate 98.0+%, TCI America™

CAS: 6512-32-9 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00089971 InChI Key: CLZWNNSTRIEAMH-UHFFFAOYSA-N Synonym: (3,5-Dimethoxyphenyl)acetic Acid Methyl Ester PubChem CID: 592191 IUPAC Name: methyl 2-(3,5-dimethoxyphenyl)acetate SMILES: COC1=CC(=CC(=C1)CC(=O)OC)OC

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Specifications

PubChem CID	592191
CAS	6512-32-9
Molecular Weight (g/mol)	210.229
MDL Number	MFCD00089971
SMILES	COC1=CC(=CC(=C1)CC(=O)OC)OC
Synonym	(3,5-Dimethoxyphenyl)acetic Acid Methyl Ester
IUPAC Name	methyl 2-(3,5-dimethoxyphenyl)acetate
InChI Key	CLZWNNSTRIEAMH-UHFFFAOYSA-N
Molecular Formula	C11H14O4

318

Methyl 1-Aminocyclopentanecarboxylate Hydrochloride 98.0+%, TCI America™

CAS: 60421-23-0 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.64 MDL Number: MFCD03840364 InChI Key: OPUJUITUYWGUEP-UHFFFAOYSA-N Synonym: 1-Aminocyclopentanecarboxylic Acid Methyl Ester Hydrochloride, Cycloleucine Methyl Ester Hydrochloride PubChem CID: 11513856 IUPAC Name: hydrogen methyl 1-aminocyclopentane-1-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)C1(N)CCCC1

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Specifications

PubChem CID	11513856
CAS	60421-23-0
Molecular Weight (g/mol)	179.64
MDL Number	MFCD03840364
SMILES	[H+].[Cl-].COC(=O)C1(N)CCCC1
Synonym	1-Aminocyclopentanecarboxylic Acid Methyl Ester Hydrochloride, Cycloleucine Methyl Ester Hydrochloride
IUPAC Name	hydrogen methyl 1-aminocyclopentane-1-carboxylate chloride
InChI Key	OPUJUITUYWGUEP-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO2

319

Methyl 3-Cyclohexene-1-carboxylate 98.0+%, TCI America™

CAS: 6493-77-2 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00053266 InChI Key: IPUNVLFESXFVFH-UHFFFAOYNA-N Synonym: methyl cyclohex-3-enecarboxylate,3-cyclohexene-1-carboxylic acid methyl ester,methyl 3-cyclohexenecarboxylate,3-cyclohexene-1-carboxylic acid, methyl ester,methyl 3-cyclohexene-1-carboxylate,1-carbomethoxy-3-cyclohexene,methyl 4-cyclohexenecarboxylate,methyl 1,2,3,6-tetrahydrobenzoate,1,3-butadiene-methyl acrylate adduct,acmc-1bity PubChem CID: 96926 IUPAC Name: methyl cyclohex-3-ene-1-carboxylate SMILES: COC(=O)C1CCC=CC1

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Specifications

PubChem CID	96926
CAS	6493-77-2
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00053266
SMILES	COC(=O)C1CCC=CC1
Synonym	methyl cyclohex-3-enecarboxylate,3-cyclohexene-1-carboxylic acid methyl ester,methyl 3-cyclohexenecarboxylate,3-cyclohexene-1-carboxylic acid, methyl ester,methyl 3-cyclohexene-1-carboxylate,1-carbomethoxy-3-cyclohexene,methyl 4-cyclohexenecarboxylate,methyl 1,2,3,6-tetrahydrobenzoate,1,3-butadiene-methyl acrylate adduct,acmc-1bity
IUPAC Name	methyl cyclohex-3-ene-1-carboxylate
InChI Key	IPUNVLFESXFVFH-UHFFFAOYNA-N
Molecular Formula	C8H12O2

320

Methyl 4-Isopropoxybenzoate 97.0+%, TCI America™

CAS: 35826-59-6 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00084855 InChI Key: ROEMZKPINYTSKV-UHFFFAOYSA-N Synonym: 4-Isopropoxybenzoic Acid Methyl Ester PubChem CID: 3015807 IUPAC Name: methyl 4-propan-2-yloxybenzoate SMILES: CC(C)OC1=CC=C(C=C1)C(=O)OC

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Specifications

PubChem CID	3015807
CAS	35826-59-6
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00084855
SMILES	CC(C)OC1=CC=C(C=C1)C(=O)OC
Synonym	4-Isopropoxybenzoic Acid Methyl Ester
IUPAC Name	methyl 4-propan-2-yloxybenzoate
InChI Key	ROEMZKPINYTSKV-UHFFFAOYSA-N
Molecular Formula	C11H14O3

321

Methyl 3,5-Dibenzyloxybenzoate 98.0+%, TCI America™

CAS: 58605-10-0 Molecular Formula: C22H20O4 Molecular Weight (g/mol): 348.398 MDL Number: MFCD00157205 InChI Key: GBQCMRLPXFXVIN-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzoic Acid Methyl Ester, 3,5-Dibenzyloxybenzoic Acid Methyl Ester PubChem CID: 2733652 IUPAC Name: methyl 3,5-bis(phenylmethoxy)benzoate SMILES: COC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

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Specifications

PubChem CID	2733652
CAS	58605-10-0
Molecular Weight (g/mol)	348.398
MDL Number	MFCD00157205
SMILES	COC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Synonym	3,5-Bis(benzyloxy)benzoic Acid Methyl Ester, 3,5-Dibenzyloxybenzoic Acid Methyl Ester
IUPAC Name	methyl 3,5-bis(phenylmethoxy)benzoate
InChI Key	GBQCMRLPXFXVIN-UHFFFAOYSA-N
Molecular Formula	C22H20O4

322

Butyl Crotonate 97.0+%, TCI America™

CAS: 7299-91-4 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00053794 InChI Key: GWCTUKHUBWMAMI-GQCTYLIASA-N Synonym: Crotonic Acid Butyl Ester PubChem CID: 5366039 IUPAC Name: butyl (2E)-but-2-enoate SMILES: CCCCOC(=O)\C=C\C

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Specifications

PubChem CID	5366039
CAS	7299-91-4
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00053794
SMILES	CCCCOC(=O)\C=C\C
Synonym	Crotonic Acid Butyl Ester
IUPAC Name	butyl (2E)-but-2-enoate
InChI Key	GWCTUKHUBWMAMI-GQCTYLIASA-N
Molecular Formula	C8H14O2

323

Methyl Chlorodifluoroacetate 97.0+%, TCI America™

CAS: 1514-87-0 Molecular Formula: C3H3ClF2O2 Molecular Weight (g/mol): 144.502 MDL Number: MFCD00000775 InChI Key: AWUPLMYXZJKHEG-UHFFFAOYSA-N Synonym: methyl chlorodifluoroacetate,chlorodifluoroacetic acid methyl ester,acetic acid, chlorodifluoro-, methyl ester,methyl difluorochloroacetic acid,methyl chloro difluoro acetate,acetic acid, 2-chloro-2,2-difluoro-, methyl ester,methyl-2-chloro-2,2-difluoroacetate,chloro-difluoro-acetic acid methyl ester,clcf2coome,clcf2co2me PubChem CID: 73935 IUPAC Name: methyl 2-chloro-2,2-difluoroacetate SMILES: COC(=O)C(F)(F)Cl

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Specifications

PubChem CID	73935
CAS	1514-87-0
Molecular Weight (g/mol)	144.502
MDL Number	MFCD00000775
SMILES	COC(=O)C(F)(F)Cl
Synonym	methyl chlorodifluoroacetate,chlorodifluoroacetic acid methyl ester,acetic acid, chlorodifluoro-, methyl ester,methyl difluorochloroacetic acid,methyl chloro difluoro acetate,acetic acid, 2-chloro-2,2-difluoro-, methyl ester,methyl-2-chloro-2,2-difluoroacetate,chloro-difluoro-acetic acid methyl ester,clcf2coome,clcf2co2me
IUPAC Name	methyl 2-chloro-2,2-difluoroacetate
InChI Key	AWUPLMYXZJKHEG-UHFFFAOYSA-N
Molecular Formula	C3H3ClF2O2

324

sec-Butyl Crotonate 97.0+%, TCI America™

CAS: 10371-45-6 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00059054 InChI Key: KAKJZWSUVDRWQU-GQCTYLIASA-N Synonym: Crotonic Acid sec-Butyl Ester PubChem CID: 5366041 IUPAC Name: butan-2-yl (E)-but-2-enoate SMILES: CCC(C)OC(=O)C=CC

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Specifications

PubChem CID	5366041
CAS	10371-45-6
Molecular Weight (g/mol)	142.198
MDL Number	MFCD00059054
SMILES	CCC(C)OC(=O)C=CC
Synonym	Crotonic Acid sec-Butyl Ester
IUPAC Name	butan-2-yl (E)-but-2-enoate
InChI Key	KAKJZWSUVDRWQU-GQCTYLIASA-N
Molecular Formula	C8H14O2

325

Methyl 2-Chloropropionate 95.0+%, TCI America™

CAS: 17639-93-9 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00000863 InChI Key: JLEJCNOTNLZCHQ-UHFFFAOYNA-N Synonym: methyl 2-chloropropionate,propanoic acid, 2-chloro-, methyl ester,2-chloropropionic acid methyl ester,propionic acid, 2-chloro-, methyl ester,methyl alpha-chloropropionate,methyl .alpha.-chloropropionate,.alpha.-chloropropionic acid methyl ester,propanoic acid, 2-chloro-, methyl ester, s,ch3chclc o och3,acmc-1bl6f PubChem CID: 28659 IUPAC Name: methyl 2-chloropropanoate SMILES: COC(=O)C(C)Cl

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Specifications

PubChem CID	28659
CAS	17639-93-9
Molecular Weight (g/mol)	122.55
MDL Number	MFCD00000863
SMILES	COC(=O)C(C)Cl
Synonym	methyl 2-chloropropionate,propanoic acid, 2-chloro-, methyl ester,2-chloropropionic acid methyl ester,propionic acid, 2-chloro-, methyl ester,methyl alpha-chloropropionate,methyl .alpha.-chloropropionate,.alpha.-chloropropionic acid methyl ester,propanoic acid, 2-chloro-, methyl ester, s,ch3chclc o och3,acmc-1bl6f
IUPAC Name	methyl 2-chloropropanoate
InChI Key	JLEJCNOTNLZCHQ-UHFFFAOYNA-N
Molecular Formula	C4H7ClO2

326

Methyl 3-Bromo-2-(bromomethyl)propionate 97.0+%, TCI America™

CAS: 22262-60-8 Molecular Formula: C5H8Br2O2 Molecular Weight (g/mol): 259.925 MDL Number: MFCD00011534 InChI Key: USXVPPOARMSYGY-UHFFFAOYSA-N PubChem CID: 140895 IUPAC Name: methyl 3-bromo-2-(bromomethyl)propanoate SMILES: COC(=O)C(CBr)CBr

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Specifications

PubChem CID	140895
CAS	22262-60-8
Molecular Weight (g/mol)	259.925
MDL Number	MFCD00011534
SMILES	COC(=O)C(CBr)CBr
IUPAC Name	methyl 3-bromo-2-(bromomethyl)propanoate
InChI Key	USXVPPOARMSYGY-UHFFFAOYSA-N
Molecular Formula	C5H8Br2O2

327

Dimethyl (+)-2,3-O-Isopropylidene-D-tartrate 95.0+%, TCI America™

CAS: 37031-30-4 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.205 MDL Number: MFCD00040504 InChI Key: ROZOUYVVWUTPNG-WDSKDSINSA-N Synonym: 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 PubChem CID: 688156 IUPAC Name: dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate SMILES: CC1(OC(C(O1)C(=O)OC)C(=O)OC)C

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Specifications

PubChem CID	688156
CAS	37031-30-4
Molecular Weight (g/mol)	218.205
MDL Number	MFCD00040504
SMILES	CC1(OC(C(O1)C(=O)OC)C(=O)OC)C
Synonym	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
IUPAC Name	dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate
InChI Key	ROZOUYVVWUTPNG-WDSKDSINSA-N
Molecular Formula	C9H14O6

328

Methyl 2-Oxovalerate 90.0+%, TCI America™

CAS: 6376-59-6 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 InChI Key: MBNLVYPIKSWXCT-UHFFFAOYSA-N Synonym: 2-Oxovaleric Acid Methyl Ester, Methyl 2-Oxopentanoate, 2-Oxopentanoic Acid Methyl Ester PubChem CID: 642256 IUPAC Name: methyl 2-oxopentanoate SMILES: CCCC(=O)C(=O)OC

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Specifications

PubChem CID	642256
CAS	6376-59-6
Molecular Weight (g/mol)	130.143
SMILES	CCCC(=O)C(=O)OC
Synonym	2-Oxovaleric Acid Methyl Ester, Methyl 2-Oxopentanoate, 2-Oxopentanoic Acid Methyl Ester
IUPAC Name	methyl 2-oxopentanoate
InChI Key	MBNLVYPIKSWXCT-UHFFFAOYSA-N
Molecular Formula	C6H10O3

329

Ethyl Sorbate 98.0+%, TCI America™

CAS: 2396-84-1 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00009296 InChI Key: OZZYKXXGCOLLLO-TWTPFVCWSA-N Synonym: ethyl sorbate,ethyl 2,4-hexadienoate,ethyl hexa-2,4-dienoate,sorbic acid, ethyl ester,2,4-hexadienoic acid, ethyl ester,ethyl 2e,4e-hexa-2,4-dienoate,ethyl e,e-2,4-hexadienoate,unii-hsr16usg4d,2,4-hexadienoic acid, ethyl ester, 2e,4e,fema no. 2459 PubChem CID: 1550470 IUPAC Name: ethyl (2E,4E)-hexa-2,4-dienoate SMILES: CCOC(=O)\C=C\C=C\C

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Specifications

PubChem CID	1550470
CAS	2396-84-1
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00009296
SMILES	CCOC(=O)\C=C\C=C\C
Synonym	ethyl sorbate,ethyl 2,4-hexadienoate,ethyl hexa-2,4-dienoate,sorbic acid, ethyl ester,2,4-hexadienoic acid, ethyl ester,ethyl 2e,4e-hexa-2,4-dienoate,ethyl e,e-2,4-hexadienoate,unii-hsr16usg4d,2,4-hexadienoic acid, ethyl ester, 2e,4e,fema no. 2459
IUPAC Name	ethyl (2E,4E)-hexa-2,4-dienoate
InChI Key	OZZYKXXGCOLLLO-TWTPFVCWSA-N
Molecular Formula	C8H12O2

330

Methyl Cyclobutanecarboxylate 98.0+%, TCI America™

CAS: 765-85-5 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00095142 InChI Key: CBTGNLZUIZHUHY-UHFFFAOYSA-N Synonym: cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, methyl ester,pubchem23839,methyl cyclobutane carboxylate,cyclobutanecarboxylicacid,methylester,cyclobutanecarboxylicacid, methyl ester,cyclobutane carboxylic acid methyl ester PubChem CID: 136594 IUPAC Name: methyl cyclobutanecarboxylate SMILES: COC(=O)C1CCC1

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Specifications

PubChem CID	136594
CAS	765-85-5
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00095142
SMILES	COC(=O)C1CCC1
Synonym	cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, methyl ester,pubchem23839,methyl cyclobutane carboxylate,cyclobutanecarboxylicacid,methylester,cyclobutanecarboxylicacid, methyl ester,cyclobutane carboxylic acid methyl ester
IUPAC Name	methyl cyclobutanecarboxylate
InChI Key	CBTGNLZUIZHUHY-UHFFFAOYSA-N
Molecular Formula	C6H10O2

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