Fatty acid esters

61 – 75 of 1,303 results

Lauric Acid Methyl Ester, Technical Grade, 99.1%, MP Biomedicals™

CAS: 111-82-0 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 InChI Key: UQDUPQYQJKYHQI-UHFFFAOYSA-N Synonym: methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40 PubChem CID: 8139 ChEBI: CHEBI:87494 IUPAC Name: methyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC

Pricing & Availability
Specifications

PubChem CID	8139
CAS	111-82-0
Molecular Weight (g/mol)	214.349
ChEBI	CHEBI:87494
SMILES	CCCCCCCCCCCC(=O)OC
Synonym	methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40
IUPAC Name	methyl dodecanoate
InChI Key	UQDUPQYQJKYHQI-UHFFFAOYSA-N
Molecular Formula	C13H26O2

Methyl 4,4,4-trifluoroacetoacetate, 95%

CAS: 83643-84-9 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.087 MDL Number: MFCD00041004 InChI Key: LKMUBWWZTSZGGV-UHFFFAOYSA-N PubChem CID: 550266 IUPAC Name: methyl 4,4,4-trifluoro-3-oxobutanoate SMILES: COC(=O)CC(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	550266
CAS	83643-84-9
Molecular Weight (g/mol)	170.087
MDL Number	MFCD00041004
SMILES	COC(=O)CC(=O)C(F)(F)F
IUPAC Name	methyl 4,4,4-trifluoro-3-oxobutanoate
InChI Key	LKMUBWWZTSZGGV-UHFFFAOYSA-N
Molecular Formula	C5H5F3O3

Methyl 4-chlorobutyrate, 98%

CAS: 3153-37-5 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00001003 InChI Key: ZZUYIRISBMWFMV-UHFFFAOYSA-N Synonym: methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate PubChem CID: 76612 IUPAC Name: methyl 4-chlorobutanoate SMILES: COC(=O)CCCCl

Pricing & Availability
Specifications

PubChem CID	76612
CAS	3153-37-5
Molecular Weight (g/mol)	136.575
MDL Number	MFCD00001003
SMILES	COC(=O)CCCCl
Synonym	methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate
IUPAC Name	methyl 4-chlorobutanoate
InChI Key	ZZUYIRISBMWFMV-UHFFFAOYSA-N
Molecular Formula	C5H9ClO2

Dimethyl sebacate, 97%

CAS: 106-79-6 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00008472 InChI Key: ALOUNLDAKADEEB-UHFFFAOYSA-N Synonym: dimethyl sebacate,methyl sebacate,decanedioic acid, dimethyl ester,sebacic acid dimethyl ester,sebacic acid, dimethyl ester,dimethyl octane-1,8-dicarboxylate,1,10-dimethyl decanedioate,decanedioic acid dimethyl ester,decanedioic acid, 1,10-dimethyl ester,dimethyl decane-1,10-dioate PubChem CID: 7829 IUPAC Name: dimethyl decanedioate SMILES: COC(=O)CCCCCCCCC(=O)OC

Pricing & Availability
Specifications

PubChem CID	7829
CAS	106-79-6
Molecular Weight (g/mol)	230.304
MDL Number	MFCD00008472
SMILES	COC(=O)CCCCCCCCC(=O)OC
Synonym	dimethyl sebacate,methyl sebacate,decanedioic acid, dimethyl ester,sebacic acid dimethyl ester,sebacic acid, dimethyl ester,dimethyl octane-1,8-dicarboxylate,1,10-dimethyl decanedioate,decanedioic acid dimethyl ester,decanedioic acid, 1,10-dimethyl ester,dimethyl decane-1,10-dioate
IUPAC Name	dimethyl decanedioate
InChI Key	ALOUNLDAKADEEB-UHFFFAOYSA-N
Molecular Formula	C12H22O4

Methyl 3-hexenoate, 95+%, predominantly trans, Thermo Scientific™

CAS: 2396-78-3 Molecular Formula: C₇H₁₂O₂ Molecular Weight (g/mol): 128.17 MDL Number: MFCD00672771 InChI Key: XEAIHUDTEINXFG-SNAWJCMRSA-N Synonym: 3-hexenoic acid, methyl ester,methyl 3-hexenoate,methyl trans-3-hexenoate,methyl e-hex-3-enoate,honeyflor,3-hexenoic acid, methyl ester, e,unii-7ip0t834pb,methyl hex-3-enoate,methyl e-3-hexenoate,methyl trans 3 hexenoate PubChem CID: 5362782 IUPAC Name: methyl (E)-hex-3-enoate SMILES: CCC=CCC(=O)OC

Pricing & Availability
Specifications

PubChem CID	5362782
CAS	2396-78-3
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00672771
SMILES	CCC=CCC(=O)OC
Synonym	3-hexenoic acid, methyl ester,methyl 3-hexenoate,methyl trans-3-hexenoate,methyl e-hex-3-enoate,honeyflor,3-hexenoic acid, methyl ester, e,unii-7ip0t834pb,methyl hex-3-enoate,methyl e-3-hexenoate,methyl trans 3 hexenoate
IUPAC Name	methyl (E)-hex-3-enoate
InChI Key	XEAIHUDTEINXFG-SNAWJCMRSA-N
Molecular Formula	C₇H₁₂O₂

Methyl 4-(chloroformyl)butyrate, 98%

CAS: 1501-26-4 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.59 MDL Number: MFCD00000756 InChI Key: JCAZSWWHFJVFPP-UHFFFAOYSA-N Synonym: methyl 4-chloroformyl butyrate,methyl 5-chloro-5-oxovalerate,methyl 4-chloroformylbutyrate,methyl5-chloro-5-oxopentanoate,5-chloro-5-oxopentanoic acid methyl ester,methyl glutaryl chloride,pentanoic acid, 5-chloro-5-oxo-, methyl ester,4-chlorocarbonyl-butyric acid methyl ester,zlchem 559,pubchem14033 PubChem CID: 73916 IUPAC Name: methyl 5-chloro-5-oxopentanoate SMILES: COC(=O)CCCC(Cl)=O

Pricing & Availability
Specifications

PubChem CID	73916
CAS	1501-26-4
Molecular Weight (g/mol)	164.59
MDL Number	MFCD00000756
SMILES	COC(=O)CCCC(Cl)=O
Synonym	methyl 4-chloroformyl butyrate,methyl 5-chloro-5-oxovalerate,methyl 4-chloroformylbutyrate,methyl5-chloro-5-oxopentanoate,5-chloro-5-oxopentanoic acid methyl ester,methyl glutaryl chloride,pentanoic acid, 5-chloro-5-oxo-, methyl ester,4-chlorocarbonyl-butyric acid methyl ester,zlchem 559,pubchem14033
IUPAC Name	methyl 5-chloro-5-oxopentanoate
InChI Key	JCAZSWWHFJVFPP-UHFFFAOYSA-N
Molecular Formula	C6H9ClO3

Methyl linoleate, 95%

CAS: 112-63-0 Molecular Formula: C19H34O2 Molecular Weight (g/mol): 294.479 MDL Number: MFCD00009534 InChI Key: WTTJVINHCBCLGX-NQLNTKRDSA-N Synonym: methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester PubChem CID: 5284421 ChEBI: CHEBI:69080 IUPAC Name: methyl (9Z,12Z)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC

Pricing & Availability
Specifications

PubChem CID	5284421
CAS	112-63-0
Molecular Weight (g/mol)	294.479
ChEBI	CHEBI:69080
MDL Number	MFCD00009534
SMILES	CCCCCC=CCC=CCCCCCCCC(=O)OC
Synonym	methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester
IUPAC Name	methyl (9Z,12Z)-octadeca-9,12-dienoate
InChI Key	WTTJVINHCBCLGX-NQLNTKRDSA-N
Molecular Formula	C19H34O2

Methyl acetoacetate, 99%

CAS: 105-45-3 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008784 InChI Key: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester PubChem CID: 7757 IUPAC Name: methyl 3-oxobutanoate SMILES: COC(=O)CC(C)=O

Pricing & Availability
Specifications

PubChem CID	7757
CAS	105-45-3
Molecular Weight (g/mol)	116.12
MDL Number	MFCD00008784
SMILES	COC(=O)CC(C)=O
Synonym	methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester
IUPAC Name	methyl 3-oxobutanoate
InChI Key	WRQNANDWMGAFTP-UHFFFAOYSA-N
Molecular Formula	C5H8O3

Dimethyl succinate, 99%

CAS: 106-65-0 Molecular Formula: C₆H₁₀O₄ Molecular Weight (g/mol): 146.14 MDL Number: MFCD00008466 InChI Key: MUXOBHXGJLMRAB-UHFFFAOYSA-N Synonym: dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 PubChem CID: 7820 IUPAC Name: dimethyl butanedioate SMILES: COC(=O)CCC(=O)OC

Pricing & Availability
Specifications

PubChem CID	7820
CAS	106-65-0
Molecular Weight (g/mol)	146.14
MDL Number	MFCD00008466
SMILES	COC(=O)CCC(=O)OC
Synonym	dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396
IUPAC Name	dimethyl butanedioate
InChI Key	MUXOBHXGJLMRAB-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O₄

Methyl palmitoleate, 99%, analytical standard for GC

CAS: 1120-25-8 Molecular Formula: C17H32O2 Molecular Weight (g/mol): 268.44 MDL Number: MFCD00042911 InChI Key: IZFGRAGOVZCUFB-HJWRWDBZSA-N Synonym: methyl palmitoleate,z-methyl hexadec-9-enoate,methyl z-hexadec-9-enoate,methyl palmitoleinate,unii-35695qdb9f,methyl 9z-hexadec-9-enoate,9-hexadecenoic acid, methyl ester, z,methyl cis-9-hexadecenoate,methyl z-9-hexadecenoate,methyl cis-hexadec-9-enoate PubChem CID: 643801 ChEBI: CHEBI:84156 IUPAC Name: methyl (Z)-hexadec-9-enoate SMILES: CCCCCC\C=C/CCCCCCCC(=O)OC

Pricing & Availability
Specifications

PubChem CID	643801
CAS	1120-25-8
Molecular Weight (g/mol)	268.44
ChEBI	CHEBI:84156
MDL Number	MFCD00042911
SMILES	CCCCCC\C=C/CCCCCCCC(=O)OC
Synonym	methyl palmitoleate,z-methyl hexadec-9-enoate,methyl z-hexadec-9-enoate,methyl palmitoleinate,unii-35695qdb9f,methyl 9z-hexadec-9-enoate,9-hexadecenoic acid, methyl ester, z,methyl cis-9-hexadecenoate,methyl z-9-hexadecenoate,methyl cis-hexadec-9-enoate
IUPAC Name	methyl (Z)-hexadec-9-enoate
InChI Key	IZFGRAGOVZCUFB-HJWRWDBZSA-N
Molecular Formula	C17H32O2

Methyl 5-bromovalerate, 97%

CAS: 5454-83-1 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00000265 InChI Key: RAVVJKCSZXAIQP-UHFFFAOYSA-N PubChem CID: 79557 IUPAC Name: methyl 5-bromopentanoate SMILES: COC(=O)CCCCBr

Pricing & Availability
Specifications

PubChem CID	79557
CAS	5454-83-1
Molecular Weight (g/mol)	195.06
MDL Number	MFCD00000265
SMILES	COC(=O)CCCCBr
IUPAC Name	methyl 5-bromopentanoate
InChI Key	RAVVJKCSZXAIQP-UHFFFAOYSA-N
Molecular Formula	C6H11BrO2

Methyl isobutyrylacetate, 97+%

CAS: 42558-54-3 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00040499 InChI Key: HNNFDXWDCFCVDM-UHFFFAOYSA-N Synonym: methyl isobutyrylacetate,methyl 4-methyl-3-oxovalerate,4-methyl-3-oxovaleric acid methyl ester,iso-butyryl methyl acetate,methyl 4-methyl-3-oxo-pentanoate,methylisobutyrylacetate,acmc-209jq9,ksc237g2d,methyl 4-methyl-3oxopentanoate,methyl4-methyl-3-oxopentanoate PubChem CID: 2759969 IUPAC Name: methyl 4-methyl-3-oxopentanoate SMILES: CC(C)C(=O)CC(=O)OC

Pricing & Availability
Specifications

PubChem CID	2759969
CAS	42558-54-3
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00040499
SMILES	CC(C)C(=O)CC(=O)OC
Synonym	methyl isobutyrylacetate,methyl 4-methyl-3-oxovalerate,4-methyl-3-oxovaleric acid methyl ester,iso-butyryl methyl acetate,methyl 4-methyl-3-oxo-pentanoate,methylisobutyrylacetate,acmc-209jq9,ksc237g2d,methyl 4-methyl-3oxopentanoate,methyl4-methyl-3-oxopentanoate
IUPAC Name	methyl 4-methyl-3-oxopentanoate
InChI Key	HNNFDXWDCFCVDM-UHFFFAOYSA-N
Molecular Formula	C7H12O3

Methyl valerate, 99%

CAS: 624-24-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009478 InChI Key: HNBDRPTVWVGKBR-UHFFFAOYSA-N Synonym: methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn PubChem CID: 12206 IUPAC Name: methyl pentanoate SMILES: CCCCC(=O)OC

Pricing & Availability
Specifications

PubChem CID	12206
CAS	624-24-8
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00009478
SMILES	CCCCC(=O)OC
Synonym	methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn
IUPAC Name	methyl pentanoate
InChI Key	HNBDRPTVWVGKBR-UHFFFAOYSA-N
Molecular Formula	C6H12O2

TraceCERT™ Methyl Palmitate, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

Pricing & Availability

Palmitoleic Acid Methyl Ester, MP Biomedicals™

CAS: 1120-25-8 Molecular Formula: C17H32O2 Molecular Weight (g/mol): 268.44 MDL Number: MFCD00042911 InChI Key: IZFGRAGOVZCUFB-HJWRWDBZSA-N Synonym: methyl palmitoleate,z-methyl hexadec-9-enoate,methyl z-hexadec-9-enoate,methyl palmitoleinate,unii-35695qdb9f,methyl 9z-hexadec-9-enoate,9-hexadecenoic acid, methyl ester, z,methyl cis-9-hexadecenoate,methyl z-9-hexadecenoate,methyl cis-hexadec-9-enoate PubChem CID: 643801 ChEBI: CHEBI:84156 IUPAC Name: methyl (9Z)-hexadec-9-enoate SMILES: CCCCCC\C=C/CCCCCCCC(=O)OC

Pricing & Availability
Specifications

PubChem CID	643801
CAS	1120-25-8
Molecular Weight (g/mol)	268.44
ChEBI	CHEBI:84156
MDL Number	MFCD00042911
SMILES	CCCCCC\C=C/CCCCCCCC(=O)OC
Synonym	methyl palmitoleate,z-methyl hexadec-9-enoate,methyl z-hexadec-9-enoate,methyl palmitoleinate,unii-35695qdb9f,methyl 9z-hexadec-9-enoate,9-hexadecenoic acid, methyl ester, z,methyl cis-9-hexadecenoate,methyl z-9-hexadecenoate,methyl cis-hexadec-9-enoate
IUPAC Name	methyl (9Z)-hexadec-9-enoate
InChI Key	IZFGRAGOVZCUFB-HJWRWDBZSA-N
Molecular Formula	C17H32O2

Welcome to fishersci.com

Fatty acid esters

Filtered Search Results

Narrow Results