Carboxylic acid esters

91 – 105 of 1,412 results

Methyl oxalyl chloride, 97%

CAS: 5781-53-3 Molecular Formula: C3H3ClO3 Molecular Weight (g/mol): 122.504 MDL Number: MFCD00000705 InChI Key: ZXUQEPZWVQIOJE-UHFFFAOYSA-N Synonym: methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate PubChem CID: 79846 IUPAC Name: methyl 2-chloro-2-oxoacetate SMILES: COC(=O)C(=O)Cl

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PubChem CID	79846
CAS	5781-53-3
Molecular Weight (g/mol)	122.504
MDL Number	MFCD00000705
SMILES	COC(=O)C(=O)Cl
Synonym	methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate
IUPAC Name	methyl 2-chloro-2-oxoacetate
InChI Key	ZXUQEPZWVQIOJE-UHFFFAOYSA-N
Molecular Formula	C3H3ClO3

2(5H)-Furanone, 95%

CAS: 497-23-4 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.07 MDL Number: MFCD00005376 InChI Key: VIHAEDVKXSOUAT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10341 ChEBI: CHEBI:38118 IUPAC Name: 2H-furan-5-one SMILES: O=C1OCC=C1

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PubChem CID	10341
CAS	497-23-4
Molecular Weight (g/mol)	84.07
ChEBI	CHEBI:38118
MDL Number	MFCD00005376
SMILES	O=C1OCC=C1
Synonym	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
IUPAC Name	2H-furan-5-one
InChI Key	VIHAEDVKXSOUAT-UHFFFAOYSA-N
Molecular Formula	C4H4O2

Methyl 3,3-dimethoxypropionate, 96%

CAS: 7424-91-1 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.158 MDL Number: MFCD00010650 InChI Key: SMCVPMKCDDNUCQ-UHFFFAOYSA-N PubChem CID: 81924 IUPAC Name: methyl 3,3-dimethoxypropanoate SMILES: COC(CC(=O)OC)OC

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PubChem CID	81924
CAS	7424-91-1
Molecular Weight (g/mol)	148.158
MDL Number	MFCD00010650
SMILES	COC(CC(=O)OC)OC
IUPAC Name	methyl 3,3-dimethoxypropanoate
InChI Key	SMCVPMKCDDNUCQ-UHFFFAOYSA-N
Molecular Formula	C6H12O4

Methyl o-toluate, 99%

CAS: 89-71-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008428 InChI Key: WVWZECQNFWFVFW-UHFFFAOYSA-N Synonym: methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate PubChem CID: 33094 IUPAC Name: methyl 2-methylbenzoate SMILES: CC1=CC=CC=C1C(=O)OC

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PubChem CID	33094
CAS	89-71-4
Molecular Weight (g/mol)	150.177
MDL Number	MFCD00008428
SMILES	CC1=CC=CC=C1C(=O)OC
Synonym	methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate
IUPAC Name	methyl 2-methylbenzoate
InChI Key	WVWZECQNFWFVFW-UHFFFAOYSA-N
Molecular Formula	C9H10O2

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

CAS: 5826-73-3 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00154455 InChI Key: VGQLNJWOULYVFV-UHFFFAOYNA-N Synonym: 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 PubChem CID: 38295 IUPAC Name: dimethyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate SMILES: COC(=O)C1C2CC(C=C2)C1C(=O)OC

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Specifications

PubChem CID	38295
CAS	5826-73-3
Molecular Weight (g/mol)	210.23
MDL Number	MFCD00154455
SMILES	COC(=O)C1C2CC(C=C2)C1C(=O)OC
Synonym	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
IUPAC Name	dimethyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
InChI Key	VGQLNJWOULYVFV-UHFFFAOYNA-N
Molecular Formula	C11H14O4

Mono-methyl phthalate, 98%

CAS: 4376-18-5 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002466 InChI Key: FNJSWIPFHMKRAT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 20392 IUPAC Name: 2-methoxycarbonylbenzoic acid SMILES: COC(=O)C1=CC=CC=C1C(O)=O

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Specifications

PubChem CID	20392
CAS	4376-18-5
Molecular Weight (g/mol)	180.16
MDL Number	MFCD00002466
SMILES	COC(=O)C1=CC=CC=C1C(O)=O
Synonym	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
IUPAC Name	2-methoxycarbonylbenzoic acid
InChI Key	FNJSWIPFHMKRAT-UHFFFAOYSA-N
Molecular Formula	C9H8O4

Methyl pyruvate, 98%

CAS: 600-22-6 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008754 InChI Key: CWKLZLBVOJRSOM-UHFFFAOYSA-N Synonym: methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester PubChem CID: 11748 ChEBI: CHEBI:51850 IUPAC Name: methyl 2-oxopropanoate SMILES: CC(=O)C(=O)OC

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PubChem CID	11748
CAS	600-22-6
Molecular Weight (g/mol)	102.089
ChEBI	CHEBI:51850
MDL Number	MFCD00008754
SMILES	CC(=O)C(=O)OC
Synonym	methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester
IUPAC Name	methyl 2-oxopropanoate
InChI Key	CWKLZLBVOJRSOM-UHFFFAOYSA-N
Molecular Formula	C4H6O3

Methyl 2-fluoroacrylate, 95%, stab. with 1% BHT

CAS: 2343-89-7 Molecular Formula: C4H5FO2 Molecular Weight (g/mol): 104.08 MDL Number: MFCD04039286 InChI Key: ZTZJVAOTIOAZGZ-UHFFFAOYSA-N Synonym: methyl 2-fluoroacrylate,methyl-2-fluoroacrylate,2-fluoroacrylic acid methyl ester,methyl fluoroacrylate,2-propenoic acid, 2-fluoro-, methyl ester,methyl a-fluoroacrylate,pubchem12658,methyl alpha-fluoroacrylate,acmc-209g3b,ksc493a9d PubChem CID: 2782524 IUPAC Name: methyl 2-fluoroprop-2-enoate SMILES: COC(=O)C(=C)F

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Specifications

PubChem CID	2782524
CAS	2343-89-7
Molecular Weight (g/mol)	104.08
MDL Number	MFCD04039286
SMILES	COC(=O)C(=C)F
Synonym	methyl 2-fluoroacrylate,methyl-2-fluoroacrylate,2-fluoroacrylic acid methyl ester,methyl fluoroacrylate,2-propenoic acid, 2-fluoro-, methyl ester,methyl a-fluoroacrylate,pubchem12658,methyl alpha-fluoroacrylate,acmc-209g3b,ksc493a9d
IUPAC Name	methyl 2-fluoroprop-2-enoate
InChI Key	ZTZJVAOTIOAZGZ-UHFFFAOYSA-N
Molecular Formula	C4H5FO2

5,6-Dihydro-2H-pyran-2-one, 90%

CAS: 3393-45-1 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00010439 InChI Key: VREFDQNWPNDZEX-UHFFFAOYSA-N Synonym: 5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade PubChem CID: 520660 IUPAC Name: 2,3-dihydropyran-6-one SMILES: O=C1CC=CCO1

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PubChem CID	520660
CAS	3393-45-1
Molecular Weight (g/mol)	98.10
MDL Number	MFCD00010439
SMILES	O=C1CC=CCO1
Synonym	5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade
IUPAC Name	2,3-dihydropyran-6-one
InChI Key	VREFDQNWPNDZEX-UHFFFAOYSA-N
Molecular Formula	C5H6O2

100

Spectrum Chemical Manufacturing Corporation Methyl Benzoate, 98%, Spectrum™ Chemical

CAS: 93-58-3

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CAS	93-58-3

101

Methyl DL-2-bromopropionate, 99%

CAS: 5445-17-0 Molecular Formula: C₄H₇BrO₂ Molecular Weight (g/mol): 167 MDL Number: MFCD00000143 InChI Key: ACEONLNNWKIPTM-UHFFFAOYSA-N PubChem CID: 95576 IUPAC Name: methyl 2-bromopropanoate SMILES: CC(C(=O)OC)Br

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PubChem CID	95576
CAS	5445-17-0
Molecular Weight (g/mol)	167
MDL Number	MFCD00000143
SMILES	CC(C(=O)OC)Br
IUPAC Name	methyl 2-bromopropanoate
InChI Key	ACEONLNNWKIPTM-UHFFFAOYSA-N
Molecular Formula	C₄H₇BrO₂

102

Dibutyl maleate, 97%

CAS: 105-76-0 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00009447,MFCD00065141 InChI Key: JBSLOWBPDRZSMB-FPLPWBNLSA-N Synonym: dibutyl maleate,butyl maleate,staflex dbm,rc comonomer dbm,maleic acid, dibutyl ester,di-n-butyl maleate,2-butenedioic acid z-, dibutyl ester,2-butenedioic acid, dibutyl ester,maleic acid dibutyl ester,2-butenedioic acid 2z-, dibutyl ester PubChem CID: 5271569 IUPAC Name: dibutyl (Z)-but-2-enedioate SMILES: CCCCOC(=O)\C=C/C(=O)OCCCC

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PubChem CID	5271569
CAS	105-76-0
Molecular Weight (g/mol)	228.29
MDL Number	MFCD00009447,MFCD00065141
SMILES	CCCCOC(=O)\C=C/C(=O)OCCCC
Synonym	dibutyl maleate,butyl maleate,staflex dbm,rc comonomer dbm,maleic acid, dibutyl ester,di-n-butyl maleate,2-butenedioic acid z-, dibutyl ester,2-butenedioic acid, dibutyl ester,maleic acid dibutyl ester,2-butenedioic acid 2z-, dibutyl ester
IUPAC Name	dibutyl (Z)-but-2-enedioate
InChI Key	JBSLOWBPDRZSMB-FPLPWBNLSA-N
Molecular Formula	C12H20O4

103

n-Butylidenephthalide, (E)+(Z), 95%

CAS: 551-08-6 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00047319,MFCD00047319 InChI Key: WMBOCUXXNSOQHM-DHZHZOJOSA-N Synonym: ligusticum lactone,butylidene phthalide,n-butylidene phthalide,3-butylidene-1 3h-isobenzofuranone,3-butylidenephthalide,phthalide, 3-butylidene,fema no. 3333,bdph,3-butylidene phthalide,1 3h-isobenzofuranone, 3-butylidene PubChem CID: 5352899 IUPAC Name: (3E)-3-butylidene-2-benzofuran-1-one SMILES: CCC\C=C1\OC(=O)C2=CC=CC=C12

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Specifications

PubChem CID	5352899
CAS	551-08-6
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00047319,MFCD00047319
SMILES	CCC\C=C1\OC(=O)C2=CC=CC=C12
Synonym	ligusticum lactone,butylidene phthalide,n-butylidene phthalide,3-butylidene-1 3h-isobenzofuranone,3-butylidenephthalide,phthalide, 3-butylidene,fema no. 3333,bdph,3-butylidene phthalide,1 3h-isobenzofuranone, 3-butylidene
IUPAC Name	(3E)-3-butylidene-2-benzofuran-1-one
InChI Key	WMBOCUXXNSOQHM-DHZHZOJOSA-N
Molecular Formula	C12H12O2

104

Methyl 2-nonynoate, 98%, Thermo Scientific Chemicals

CAS: 111-80-8 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.236 MDL Number: MFCD00009547 InChI Key: NTLJTUMJJWVCTL-UHFFFAOYSA-N Synonym: methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate PubChem CID: 8137 ChEBI: CHEBI:51749 IUPAC Name: methyl non-2-ynoate SMILES: CCCCCCC#CC(=O)OC

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Specifications

PubChem CID	8137
CAS	111-80-8
Molecular Weight (g/mol)	168.236
ChEBI	CHEBI:51749
MDL Number	MFCD00009547
SMILES	CCCCCCC#CC(=O)OC
Synonym	methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate
IUPAC Name	methyl non-2-ynoate
InChI Key	NTLJTUMJJWVCTL-UHFFFAOYSA-N
Molecular Formula	C10H16O2

105

Methyl 1-cyclohexene-1-carboxylate, 97%

CAS: 18448-47-0 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00001544 InChI Key: KXPWRCPEMHIZGU-UHFFFAOYSA-N Synonym: methyl 1-cyclohexene-1-carboxylate,methyl cyclohex-1-enecarboxylate,methyl 1-cyclohexenecarboxylate,methyl cyclohex-1-ene-1-carboxylate,1-cyclohexene-1-carboxylic acid, methyl ester,cyclohexenecarboxylic acid, methyl ester,cyclohexene-1-carboxylic acid methyl ester,methyl1-cyclohexene-1-carboxylate,pubchem11031,1-carbomethoxy cyclohexene PubChem CID: 87647 IUPAC Name: methyl cyclohexene-1-carboxylate SMILES: COC(=O)C1=CCCCC1

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Specifications

PubChem CID	87647
CAS	18448-47-0
Molecular Weight (g/mol)	140.182
MDL Number	MFCD00001544
SMILES	COC(=O)C1=CCCCC1
Synonym	methyl 1-cyclohexene-1-carboxylate,methyl cyclohex-1-enecarboxylate,methyl 1-cyclohexenecarboxylate,methyl cyclohex-1-ene-1-carboxylate,1-cyclohexene-1-carboxylic acid, methyl ester,cyclohexenecarboxylic acid, methyl ester,cyclohexene-1-carboxylic acid methyl ester,methyl1-cyclohexene-1-carboxylate,pubchem11031,1-carbomethoxy cyclohexene
IUPAC Name	methyl cyclohexene-1-carboxylate
InChI Key	KXPWRCPEMHIZGU-UHFFFAOYSA-N
Molecular Formula	C8H12O2

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Carboxylic acid esters

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Spectrum Chemical Manufacturing Corporation Methyl Benzoate, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Methyl Benzoate, 98%, Spectrum™ Chemical