
Fatty acid esters
- (1)
- (27)
- (3)
- (1)
- (1)
- (14)
- (1)
- (41)
- (7)
- (12)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (69)
- (29)
- (1)
- (13)
- (1)
- (1)
- (60)
- (1)
- (15)
- (13)
- (1)
- (27)
- (20)
- (8)
- (1)
- (7)
- (1)
- (2)
- (9)
- (13)
- (2)
- (2)
- (4)
- (9)
- (5)
- (10)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (8)
- (1)
- (3)
- (1)
- (8)
- (6)
- (2)
- (5)
- (5)
- (10)
- (5)
- (4)
- (2)
- (2)
- (3)
- (9)
- (2)
- (5)
- (2)
- (1)
- (3)
- (1)
- (6)
- (9)
- (4)
- (5)
- (2)
- (2)
- (7)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (8)
- (4)
- (4)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (3)
- (11)
- (2)
- (2)
- (5)
- (4)
- (6)
- (1)
- (2)
- (2)
- (5)
- (10)
- (5)
- (2)
- (15)
- (5)
- (2)
- (5)
- (3)
- (2)
- (2)
- (7)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (5)
- (19)
- (1)
- (19)
- (14)
- (1)
- (6)
- (68)
- (4)
- (15)
- (11)
- (21)
- (2)
- (9)
- (3)
- (39)
- (22)
- (11)
- (69)
- (11)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (6)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (4)
- (5)
- (4)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (11)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (4)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (4)
- (12)
- (24)
- (2)
- (199)
- (2)
- (3)
- (2)
- (1)
- (1)
Filtered Search Results

Methyl Behenate 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 929-77-1 Molecular Formula: C23H46O2 Molecular Weight (g/mol): 354.62 MDL Number: MFCD00009347 InChI Key: QSQLTHHMFHEFIY-UHFFFAOYSA-N Synonym: methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf PubChem CID: 13584 IUPAC Name: methyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC
PubChem CID | 13584 |
---|---|
CAS | 929-77-1 |
Molecular Weight (g/mol) | 354.62 |
MDL Number | MFCD00009347 |
SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC |
Synonym | methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf |
IUPAC Name | methyl docosanoate |
InChI Key | QSQLTHHMFHEFIY-UHFFFAOYSA-N |
Molecular Formula | C23H46O2 |
Methyl 4-Chloro-4-oxobutyrate 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1490-25-1 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.558 MDL Number: MFCD00000750 InChI Key: SRXOJMOGPYFZKC-UHFFFAOYSA-N Synonym: methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester PubChem CID: 73888 IUPAC Name: methyl 4-chloro-4-oxobutanoate SMILES: COC(=O)CCC(=O)Cl
PubChem CID | 73888 |
---|---|
CAS | 1490-25-1 |
Molecular Weight (g/mol) | 150.558 |
MDL Number | MFCD00000750 |
SMILES | COC(=O)CCC(=O)Cl |
Synonym | methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester |
IUPAC Name | methyl 4-chloro-4-oxobutanoate |
InChI Key | SRXOJMOGPYFZKC-UHFFFAOYSA-N |
Molecular Formula | C5H7ClO3 |
Dimethyl Itaconate (stabilized with HQ) 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 617-52-7 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00008446 InChI Key: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonym: dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester PubChem CID: 69240 IUPAC Name: 1,4-dimethyl 2-methylidenebutanedioate SMILES: COC(=O)CC(=C)C(=O)OC
PubChem CID | 69240 |
---|---|
CAS | 617-52-7 |
Molecular Weight (g/mol) | 158.15 |
MDL Number | MFCD00008446 |
SMILES | COC(=O)CC(=C)C(=O)OC |
Synonym | dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester |
IUPAC Name | 1,4-dimethyl 2-methylidenebutanedioate |
InChI Key | ZWWQRMFIZFPUAA-UHFFFAOYSA-N |
Molecular Formula | C7H10O4 |
Methyl 5-Hexenoate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2396-80-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00671538 InChI Key: ASKDFGVMJZMYEM-UHFFFAOYSA-N Synonym: 5-Hexenoic Acid Methyl Ester PubChem CID: 520082 IUPAC Name: methyl hex-5-enoate SMILES: COC(=O)CCCC=C
PubChem CID | 520082 |
---|---|
CAS | 2396-80-7 |
Molecular Weight (g/mol) | 128.17 |
MDL Number | MFCD00671538 |
SMILES | COC(=O)CCCC=C |
Synonym | 5-Hexenoic Acid Methyl Ester |
IUPAC Name | methyl hex-5-enoate |
InChI Key | ASKDFGVMJZMYEM-UHFFFAOYSA-N |
Molecular Formula | C7H12O2 |
Dimethyl Dodecanedioate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1731-79-9 Molecular Formula: C14H26O4 Molecular Weight (g/mol): 258.358 MDL Number: MFCD00043632 InChI Key: IZMOTZDBVPMOFE-UHFFFAOYSA-N Synonym: dimethyl 1,10-decanedicarboxylate,dodecanedioic acid dimethyl ester,dodecanedioic acid, dimethyl ester,dimethyl 1,12-dodecanedioate,1,12-dimethyl dodecanedioate,dodecanedioic acid dimethyl,dimethyl dodecane-1,12-dioate,dimethyldodecanedioate,dodecanedioic acid, 1,12-dimethyl ester,acmc-209e5w PubChem CID: 74415 IUPAC Name: dimethyl dodecanedioate SMILES: COC(=O)CCCCCCCCCCC(=O)OC
PubChem CID | 74415 |
---|---|
CAS | 1731-79-9 |
Molecular Weight (g/mol) | 258.358 |
MDL Number | MFCD00043632 |
SMILES | COC(=O)CCCCCCCCCCC(=O)OC |
Synonym | dimethyl 1,10-decanedicarboxylate,dodecanedioic acid dimethyl ester,dodecanedioic acid, dimethyl ester,dimethyl 1,12-dodecanedioate,1,12-dimethyl dodecanedioate,dodecanedioic acid dimethyl,dimethyl dodecane-1,12-dioate,dimethyldodecanedioate,dodecanedioic acid, 1,12-dimethyl ester,acmc-209e5w |
IUPAC Name | dimethyl dodecanedioate |
InChI Key | IZMOTZDBVPMOFE-UHFFFAOYSA-N |
Molecular Formula | C14H26O4 |
Methyl 3,3-Dimethyl-4-pentenoate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 63721-05-1 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00075381 InChI Key: MKLKDUHMZCIBSJ-UHFFFAOYSA-N Synonym: 3,3-Dimethyl-4-pentenoic Acid Methyl Ester PubChem CID: 114129 IUPAC Name: methyl 3,3-dimethylpent-4-enoate SMILES: CC(C)(CC(=O)OC)C=C
PubChem CID | 114129 |
---|---|
CAS | 63721-05-1 |
Molecular Weight (g/mol) | 142.198 |
MDL Number | MFCD00075381 |
SMILES | CC(C)(CC(=O)OC)C=C |
Synonym | 3,3-Dimethyl-4-pentenoic Acid Methyl Ester |
IUPAC Name | methyl 3,3-dimethylpent-4-enoate |
InChI Key | MKLKDUHMZCIBSJ-UHFFFAOYSA-N |
Molecular Formula | C8H14O2 |
Dimethyl Icosanedioate 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 42235-38-1 Molecular Formula: C22H42O4 Molecular Weight (g/mol): 370.574 MDL Number: MFCD00059302 InChI Key: PODMJVMUYCFFMK-UHFFFAOYSA-N Synonym: Dimethyl Eicosanedioate, Eicosanedioic Acid Dimethyl Ester, Icosanedioic Acid Dimethyl Ester PubChem CID: 566668 IUPAC Name: dimethyl icosanedioate SMILES: COC(=O)CCCCCCCCCCCCCCCCCCC(=O)OC
PubChem CID | 566668 |
---|---|
CAS | 42235-38-1 |
Molecular Weight (g/mol) | 370.574 |
MDL Number | MFCD00059302 |
SMILES | COC(=O)CCCCCCCCCCCCCCCCCCC(=O)OC |
Synonym | Dimethyl Eicosanedioate, Eicosanedioic Acid Dimethyl Ester, Icosanedioic Acid Dimethyl Ester |
IUPAC Name | dimethyl icosanedioate |
InChI Key | PODMJVMUYCFFMK-UHFFFAOYSA-N |
Molecular Formula | C22H42O4 |
Methyl 3-Oxoheptanoate 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 39815-78-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00191568 InChI Key: CZTKGERSDUGZPQ-UHFFFAOYSA-N Synonym: 3-Ketoheptanoic Acid Methyl Ester, Methyl 3-Oxoenanthate, 3-Oxoenanthic Acid Methyl Ester, 3-Oxoheptanoic Acid Methyl Ester PubChem CID: 546075 IUPAC Name: methyl 3-oxoheptanoate SMILES: CCCCC(=O)CC(=O)OC
PubChem CID | 546075 |
---|---|
CAS | 39815-78-6 |
Molecular Weight (g/mol) | 158.197 |
MDL Number | MFCD00191568 |
SMILES | CCCCC(=O)CC(=O)OC |
Synonym | 3-Ketoheptanoic Acid Methyl Ester, Methyl 3-Oxoenanthate, 3-Oxoenanthic Acid Methyl Ester, 3-Oxoheptanoic Acid Methyl Ester |
IUPAC Name | methyl 3-oxoheptanoate |
InChI Key | CZTKGERSDUGZPQ-UHFFFAOYSA-N |
Molecular Formula | C8H14O3 |
Methyl trans-3-Pentenoate 90.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 818-58-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00191576 InChI Key: KJALUUCEMMPKAC-ONEGZZNKSA-N Synonym: trans-3-Pentenoic Acid Methyl Ester PubChem CID: 642274 IUPAC Name: methyl (3E)-pent-3-enoate SMILES: COC(=O)C\C=C\C
PubChem CID | 642274 |
---|---|
CAS | 818-58-6 |
Molecular Weight (g/mol) | 114.14 |
MDL Number | MFCD00191576 |
SMILES | COC(=O)C\C=C\C |
Synonym | trans-3-Pentenoic Acid Methyl Ester |
IUPAC Name | methyl (3E)-pent-3-enoate |
InChI Key | KJALUUCEMMPKAC-ONEGZZNKSA-N |
Molecular Formula | C6H10O2 |
Methyl 5-Phenylvalerate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 20620-59-1 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00025896 InChI Key: BNNWLDUOVGYRLY-UHFFFAOYSA-N Synonym: 5-Phenylvaleric Acid Methyl Ester PubChem CID: 262942 IUPAC Name: methyl 5-phenylpentanoate SMILES: COC(=O)CCCCC1=CC=CC=C1
PubChem CID | 262942 |
---|---|
CAS | 20620-59-1 |
Molecular Weight (g/mol) | 192.258 |
MDL Number | MFCD00025896 |
SMILES | COC(=O)CCCCC1=CC=CC=C1 |
Synonym | 5-Phenylvaleric Acid Methyl Ester |
IUPAC Name | methyl 5-phenylpentanoate |
InChI Key | BNNWLDUOVGYRLY-UHFFFAOYSA-N |
Molecular Formula | C12H16O2 |
Methyl Valerate 99.5+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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
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 |
Methyl Succinamate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 53171-39-4 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 InChI Key: HURZMSZDVGMYKJ-UHFFFAOYSA-N Synonym: Succinamic Acid Methyl Ester PubChem CID: 12550576 IUPAC Name: methyl 4-amino-4-oxobutanoate SMILES: COC(=O)CCC(=O)N
PubChem CID | 12550576 |
---|---|
CAS | 53171-39-4 |
Molecular Weight (g/mol) | 131.131 |
SMILES | COC(=O)CCC(=O)N |
Synonym | Succinamic Acid Methyl Ester |
IUPAC Name | methyl 4-amino-4-oxobutanoate |
InChI Key | HURZMSZDVGMYKJ-UHFFFAOYSA-N |
Molecular Formula | C5H9NO3 |
Methyl Tridecanoate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Dimethyl Tetradecanedioate 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 5024-21-5 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.41 MDL Number: MFCD00673459 InChI Key: ZDJFDFNNEAPGOP-UHFFFAOYSA-N PubChem CID: 78727 IUPAC Name: 1,14-dimethyl tetradecanedioate SMILES: COC(=O)CCCCCCCCCCCCC(=O)OC
PubChem CID | 78727 |
---|---|
CAS | 5024-21-5 |
Molecular Weight (g/mol) | 286.41 |
MDL Number | MFCD00673459 |
SMILES | COC(=O)CCCCCCCCCCCCC(=O)OC |
IUPAC Name | 1,14-dimethyl tetradecanedioate |
InChI Key | ZDJFDFNNEAPGOP-UHFFFAOYSA-N |
Molecular Formula | C16H30O4 |
Methyl 10-Undecenoate 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 111-81-9 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00016689 InChI Key: KISVAASFGZJBCY-UHFFFAOYSA-N Synonym: 10-Undecenoic Acid Methyl Ester PubChem CID: 8138 ChEBI: CHEBI:87493 IUPAC Name: methyl undec-10-enoate SMILES: COC(=O)CCCCCCCCC=C
PubChem CID | 8138 |
---|---|
CAS | 111-81-9 |
Molecular Weight (g/mol) | 198.306 |
ChEBI | CHEBI:87493 |
MDL Number | MFCD00016689 |
SMILES | COC(=O)CCCCCCCCC=C |
Synonym | 10-Undecenoic Acid Methyl Ester |
IUPAC Name | methyl undec-10-enoate |
InChI Key | KISVAASFGZJBCY-UHFFFAOYSA-N |
Molecular Formula | C12H22O2 |