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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511 – 525 of 1,423 results

511

Diisopropyl Fumarate 98.0+%, TCI America™

CAS: 7283-70-7 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00545172 InChI Key: FNMTVMWFISHPEV-AATRIKPKSA-N Synonym: Fumaric Acid Diisopropyl Ester PubChem CID: 5357078 IUPAC Name: 1,4-bis(propan-2-yl) (2E)-but-2-enedioate SMILES: CC(C)OC(=O)\C=C\C(=O)OC(C)C

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PubChem CID	5357078
CAS	7283-70-7
Molecular Weight (g/mol)	200.23
MDL Number	MFCD00545172
SMILES	CC(C)OC(=O)\C=C\C(=O)OC(C)C
Synonym	Fumaric Acid Diisopropyl Ester
IUPAC Name	1,4-bis(propan-2-yl) (2E)-but-2-enedioate
InChI Key	FNMTVMWFISHPEV-AATRIKPKSA-N
Molecular Formula	C10H16O4

512

Methyl 1-Methylpyrrole-2-acetate 97.0+%, TCI America™

CAS: 51856-79-2 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00009752 InChI Key: CGYVDYLHQYNGFC-UHFFFAOYSA-N Synonym: 1-Methylpyrrole-2-acetic Acid Methyl Ester PubChem CID: 103992 IUPAC Name: methyl 2-(1-methylpyrrol-2-yl)acetate SMILES: CN1C=CC=C1CC(=O)OC

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Specifications

PubChem CID	103992
CAS	51856-79-2
Molecular Weight (g/mol)	153.181
MDL Number	MFCD00009752
SMILES	CN1C=CC=C1CC(=O)OC
Synonym	1-Methylpyrrole-2-acetic Acid Methyl Ester
IUPAC Name	methyl 2-(1-methylpyrrol-2-yl)acetate
InChI Key	CGYVDYLHQYNGFC-UHFFFAOYSA-N
Molecular Formula	C8H11NO2

513

Sultamicillin Tosylate Dihydrate 98.0+%, TCI America™

CAS: 83105-70-8 Molecular Formula: C32H42N4O14S3 Molecular Weight (g/mol): 802.882 MDL Number: MFCD01682151 InChI Key: KNVDAMRBJYZXRW-ZLNTYAKYSA-N Synonym: Sultamicillin Tosilate PubChem CID: 71775005 IUPAC Name: [(5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;4-methylbenzenesulfonic acid;dihydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)OCOC(=O)C4C(S(=O)(=O)C5N4C(=O)C5)(C)C)C.O.O

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Specifications

PubChem CID	71775005
CAS	83105-70-8
Molecular Weight (g/mol)	802.882
MDL Number	MFCD01682151
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)OCOC(=O)C4C(S(=O)(=O)C5N4C(=O)C5)(C)C)C.O.O
Synonym	Sultamicillin Tosilate
IUPAC Name	[(5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;4-methylbenzenesulfonic acid;dihydrate
InChI Key	KNVDAMRBJYZXRW-ZLNTYAKYSA-N
Molecular Formula	C32H42N4O14S3

514

Methyl 2,3-Dichloropropionate 95.0+%, TCI America™

CAS: 3674-09-7 Molecular Formula: C4H6Cl2O2 Molecular Weight (g/mol): 156.99 MDL Number: MFCD00000944 InChI Key: OFHMODDLBXETIK-UHFFFAOYNA-N Synonym: methyl 2,3-dichloropropionate,propanoic acid, 2,3-dichloro-, methyl ester,2,3-dichloropropionic acid methyl ester,methyl-2,3-dichloropropionate,methyl alpha,beta-dichloropropionate,methyl .alpha.,.beta.-dichloropropionate,propionic acid, 2,3-dichloro-, methyl ester,propanoic acid,3-dichloro-, methyl ester,propionic acid,3-dichloro-, methyl ester,methyl-2,3-dichloropropioate PubChem CID: 95429 IUPAC Name: methyl 2,3-dichloropropanoate SMILES: COC(=O)C(CCl)Cl

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Specifications

PubChem CID	95429
CAS	3674-09-7
Molecular Weight (g/mol)	156.99
MDL Number	MFCD00000944
SMILES	COC(=O)C(CCl)Cl
Synonym	methyl 2,3-dichloropropionate,propanoic acid, 2,3-dichloro-, methyl ester,2,3-dichloropropionic acid methyl ester,methyl-2,3-dichloropropionate,methyl alpha,beta-dichloropropionate,methyl .alpha.,.beta.-dichloropropionate,propionic acid, 2,3-dichloro-, methyl ester,propanoic acid,3-dichloro-, methyl ester,propionic acid,3-dichloro-, methyl ester,methyl-2,3-dichloropropioate
IUPAC Name	methyl 2,3-dichloropropanoate
InChI Key	OFHMODDLBXETIK-UHFFFAOYNA-N
Molecular Formula	C4H6Cl2O2

515

Methyl 3-Bromopropionate 99.0+%, TCI America™

CAS: 3395-91-3 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00000250 InChI Key: KQEVIFKPZOGBMZ-UHFFFAOYSA-N Synonym: methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester PubChem CID: 76934 IUPAC Name: methyl 3-bromopropanoate SMILES: COC(=O)CCBr

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Specifications

PubChem CID	76934
CAS	3395-91-3
Molecular Weight (g/mol)	167.00
MDL Number	MFCD00000250
SMILES	COC(=O)CCBr
Synonym	methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester
IUPAC Name	methyl 3-bromopropanoate
InChI Key	KQEVIFKPZOGBMZ-UHFFFAOYSA-N
Molecular Formula	C4H7BrO2

516

Methyl (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate 98.0+%, TCI America™

CAS: 52373-72-5 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00066527 InChI Key: DOWWCCDWPKGNGX-RXMQYKEDSA-N Synonym: (+)-2,3-O-Isopropylidene-D-glyceric Acid Methyl Ester, (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester, (+)-Methyl 2,3-O-Isopropylidene-D-glycerate PubChem CID: 853166 IUPAC Name: methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate SMILES: CC1(OCC(O1)C(=O)OC)C

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Specifications

PubChem CID	853166
CAS	52373-72-5
Molecular Weight (g/mol)	160.169
MDL Number	MFCD00066527
SMILES	CC1(OCC(O1)C(=O)OC)C
Synonym	(+)-2,3-O-Isopropylidene-D-glyceric Acid Methyl Ester, (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester, (+)-Methyl 2,3-O-Isopropylidene-D-glycerate
IUPAC Name	methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate
InChI Key	DOWWCCDWPKGNGX-RXMQYKEDSA-N
Molecular Formula	C7H12O4

517

Dimethyl Homoterephthalate 98.0+%, TCI America™

CAS: 52787-14-1 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD07779210 InChI Key: QAQYBHOZQQRJBA-UHFFFAOYSA-N Synonym: Homoterephthalic Acid Dimethyl Ester, Methyl 4-Methoxycarbonylphenylacetate, 4-Methoxycarbonylphenylacetic Acid Methyl Ester, Methyl 4-(2-Methoxy-2-oxoethyl)benzoate, 4-(2-Methoxy-2-oxoethyl)benzoic Acid Methyl Ester PubChem CID: 10536335 IUPAC Name: methyl 4-(2-methoxy-2-oxoethyl)benzoate SMILES: COC(=O)CC1=CC=C(C=C1)C(=O)OC

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Specifications

PubChem CID	10536335
CAS	52787-14-1
Molecular Weight (g/mol)	208.213
MDL Number	MFCD07779210
SMILES	COC(=O)CC1=CC=C(C=C1)C(=O)OC
Synonym	Homoterephthalic Acid Dimethyl Ester, Methyl 4-Methoxycarbonylphenylacetate, 4-Methoxycarbonylphenylacetic Acid Methyl Ester, Methyl 4-(2-Methoxy-2-oxoethyl)benzoate, 4-(2-Methoxy-2-oxoethyl)benzoic Acid Methyl Ester
IUPAC Name	methyl 4-(2-methoxy-2-oxoethyl)benzoate
InChI Key	QAQYBHOZQQRJBA-UHFFFAOYSA-N
Molecular Formula	C11H12O4

518

Methyl D-3-Phenyllactate 98.0+%, TCI America™

CAS: 27000-00-6 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD09842268 InChI Key: NMPPJJIBQQCOOI-UHFFFAOYNA-N Synonym: D-3-Phenyllactic Acid Methyl Ester, Methyl (R)-2-Hydroxy-3-phenylpropionate, (R)-2-Hydroxy-3-phenylpropionic Acid Methyl Ester PubChem CID: 10986876 IUPAC Name: methyl 2-hydroxy-3-phenylpropanoate SMILES: COC(=O)C(O)CC1=CC=CC=C1

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Specifications

PubChem CID	10986876
CAS	27000-00-6
Molecular Weight (g/mol)	180.20
MDL Number	MFCD09842268
SMILES	COC(=O)C(O)CC1=CC=CC=C1
Synonym	D-3-Phenyllactic Acid Methyl Ester, Methyl (R)-2-Hydroxy-3-phenylpropionate, (R)-2-Hydroxy-3-phenylpropionic Acid Methyl Ester
IUPAC Name	methyl 2-hydroxy-3-phenylpropanoate
InChI Key	NMPPJJIBQQCOOI-UHFFFAOYNA-N
Molecular Formula	C10H12O3

519

2,5-Bis(methoxycarbonyl)-3,4-diphenylcyclopentadienone, TCI America™

CAS: 16691-79-5 Molecular Formula: C21H16O5 Molecular Weight (g/mol): 348.35 MDL Number: MFCD00111095 InChI Key: NTXFYWYVVGMAGT-UHFFFAOYSA-N Synonym: Dimethyl 3,4-Diphenylcyclopentadienone-2,5-dicarboxylate, 3,4-Diphenylcyclopentadienone-2,5-dicarboxylic Acid Dimethyl Ester PubChem CID: 2825971 IUPAC Name: 1,3-dimethyl 2-oxo-4,5-diphenylcyclopenta-1(5),3-diene-1,3-dicarboxylate SMILES: COC(=O)C1=C(C(=C(C(=O)OC)C1=O)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2825971
CAS	16691-79-5
Molecular Weight (g/mol)	348.35
MDL Number	MFCD00111095
SMILES	COC(=O)C1=C(C(=C(C(=O)OC)C1=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Dimethyl 3,4-Diphenylcyclopentadienone-2,5-dicarboxylate, 3,4-Diphenylcyclopentadienone-2,5-dicarboxylic Acid Dimethyl Ester
IUPAC Name	1,3-dimethyl 2-oxo-4,5-diphenylcyclopenta-1(5),3-diene-1,3-dicarboxylate
InChI Key	NTXFYWYVVGMAGT-UHFFFAOYSA-N
Molecular Formula	C21H16O5

520

Isoamyl 4-Methoxycinnamate 95.0+%, TCI America™

CAS: 71617-10-2 Molecular Formula: C15H20O3 Molecular Weight (g/mol): 248.322 MDL Number: MFCD00583856 InChI Key: UBNYRXMKIIGMKK-RMKNXTFCSA-N Synonym: 4-Methoxycinnamic Acid Isoamyl Ester, Isopentyl 4-Methoxycinnamate, 4-Methoxycinnamic Acid Isopentyl Ester PubChem CID: 1549789 IUPAC Name: 3-methylbutyl (E)-3-(4-methoxyphenyl)prop-2-enoate SMILES: CC(C)CCOC(=O)C=CC1=CC=C(C=C1)OC

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Specifications

PubChem CID	1549789
CAS	71617-10-2
Molecular Weight (g/mol)	248.322
MDL Number	MFCD00583856
SMILES	CC(C)CCOC(=O)C=CC1=CC=C(C=C1)OC
Synonym	4-Methoxycinnamic Acid Isoamyl Ester, Isopentyl 4-Methoxycinnamate, 4-Methoxycinnamic Acid Isopentyl Ester
IUPAC Name	3-methylbutyl (E)-3-(4-methoxyphenyl)prop-2-enoate
InChI Key	UBNYRXMKIIGMKK-RMKNXTFCSA-N
Molecular Formula	C15H20O3

521

Methyl Heptafluoroisobutyrate 98.0+%, TCI America™

CAS: 680-05-7 Molecular Formula: C5H3F7O2 Molecular Weight (g/mol): 228.066 MDL Number: MFCD00633403 InChI Key: CGMUKBZUGMXXEF-UHFFFAOYSA-N Synonym: Heptafluoroisobutyric Acid Methyl Ester PubChem CID: 2775518 IUPAC Name: methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate SMILES: COC(=O)C(C(F)(F)F)(C(F)(F)F)F

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Specifications

PubChem CID	2775518
CAS	680-05-7
Molecular Weight (g/mol)	228.066
MDL Number	MFCD00633403
SMILES	COC(=O)C(C(F)(F)F)(C(F)(F)F)F
Synonym	Heptafluoroisobutyric Acid Methyl Ester
IUPAC Name	methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate
InChI Key	CGMUKBZUGMXXEF-UHFFFAOYSA-N
Molecular Formula	C5H3F7O2

522

Methyl 1,5-Dimethylpyrazole-3-carboxylate 98.0+%, TCI America™

CAS: 10250-61-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD06661312 InChI Key: WOBRRDCECRRRGS-UHFFFAOYSA-N Synonym: 1,5-Dimethylpyrazole-3-carboxylic Acid Methyl Ester PubChem CID: 2755339 IUPAC Name: methyl 1,5-dimethyl-1H-pyrazole-3-carboxylate SMILES: COC(=O)C1=NN(C)C(C)=C1

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Specifications

PubChem CID	2755339
CAS	10250-61-0
Molecular Weight (g/mol)	154.17
MDL Number	MFCD06661312
SMILES	COC(=O)C1=NN(C)C(C)=C1
Synonym	1,5-Dimethylpyrazole-3-carboxylic Acid Methyl Ester
IUPAC Name	methyl 1,5-dimethyl-1H-pyrazole-3-carboxylate
InChI Key	WOBRRDCECRRRGS-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2

523

3-Methyl-2(5H)-furanone 97.0+%, TCI America™

CAS: 22122-36-7 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00191545 InChI Key: VGHBEMPMIVEGJP-UHFFFAOYSA-N Synonym: 4-Hydroxy-2-methyl-2-butenoic Acid gamma-Lactone PubChem CID: 30945 IUPAC Name: 4-methyl-2H-furan-5-one SMILES: CC1=CCOC1=O

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Specifications

PubChem CID	30945
CAS	22122-36-7
Molecular Weight (g/mol)	98.101
MDL Number	MFCD00191545
SMILES	CC1=CCOC1=O
Synonym	4-Hydroxy-2-methyl-2-butenoic Acid gamma-Lactone
IUPAC Name	4-methyl-2H-furan-5-one
InChI Key	VGHBEMPMIVEGJP-UHFFFAOYSA-N
Molecular Formula	C5H6O2

524

Vinyl n-Octanoate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 818-44-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00048915 InChI Key: QBDADGJLZNIRFQ-UHFFFAOYSA-N Synonym: n-Octanoic Acid Vinyl Ester PubChem CID: 13164 IUPAC Name: ethenyl octanoate SMILES: CCCCCCCC(=O)OC=C

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Specifications

PubChem CID	13164
CAS	818-44-0
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00048915
SMILES	CCCCCCCC(=O)OC=C
Synonym	n-Octanoic Acid Vinyl Ester
IUPAC Name	ethenyl octanoate
InChI Key	QBDADGJLZNIRFQ-UHFFFAOYSA-N
Molecular Formula	C10H18O2

525

Glyceryl Ascorbate 95.0+%, TCI America™

CAS: 1120360-13-5 Molecular Formula: C9H14O8 Molecular Weight (g/mol): 250.20 MDL Number: MFCD28386108 InChI Key: KQWQJCDIYBPYNT-UHFFFAOYNA-N Synonym: 2-O-(2,3-Dihydroxypropyl)-L-ascorbic Acid PubChem CID: 133556317 IUPAC Name: 5-(1,2-dihydroxyethyl)-3-(2,3-dihydroxypropoxy)-4-hydroxy-2,5-dihydrofuran-2-one SMILES: OCC(O)COC1=C(O)C(OC1=O)C(O)CO

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Specifications

PubChem CID	133556317
CAS	1120360-13-5
Molecular Weight (g/mol)	250.20
MDL Number	MFCD28386108
SMILES	OCC(O)COC1=C(O)C(OC1=O)C(O)CO
Synonym	2-O-(2,3-Dihydroxypropyl)-L-ascorbic Acid
IUPAC Name	5-(1,2-dihydroxyethyl)-3-(2,3-dihydroxypropoxy)-4-hydroxy-2,5-dihydrofuran-2-one
InChI Key	KQWQJCDIYBPYNT-UHFFFAOYNA-N
Molecular Formula	C9H14O8

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