Fatty acid esters
- (6)
- (6)
- (36)
- (6)
- (1)
- (2)
- (1)
- (14)
- (6)
- (47)
- (12)
- (14)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (76)
- (31)
- (2)
- (13)
- (3)
- (1)
- (1)
- (1)
- (1)
- (6)
- (66)
- (1)
- (17)
- (13)
- (1)
- (30)
- (24)
- (8)
- (1)
- (10)
- (1)
- (1)
- (2)
- (11)
- (16)
- (1)
- (2)
- (2)
- (4)
- (1)
- (11)
- (5)
- (2)
- (10)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (7)
- (4)
- (2)
- (2)
- (8)
- (1)
- (1)
- (3)
- (1)
- (1)
- (11)
- (3)
- (6)
- (2)
- (7)
- (5)
- (10)
- (5)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (9)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (1)
- (2)
- (9)
- (4)
- (5)
- (1)
- (2)
- (2)
- (1)
- (7)
- (2)
- (3)
- (2)
- (3)
- (4)
- (1)
- (3)
- (2)
- (8)
- (4)
- (4)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (1)
- (4)
- (1)
- (1)
- (3)
- (11)
- (1)
- (2)
- (2)
- (5)
- (4)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (5)
- (10)
- (5)
- (2)
- (15)
- (5)
- (2)
- (5)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (7)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (19)
- (1)
- (19)
- (14)
- (1)
- (6)
- (70)
- (8)
- (17)
- (11)
- (2)
- (24)
- (2)
- (9)
- (3)
- (42)
- (28)
- (9)
- (89)
- (11)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (5)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (6)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (5)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (11)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (4)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (4)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (12)
- (24)
- (2)
- (197)
- (2)
- (3)
- (2)
- (1)
Filtered Search Results
Ambeed AMBEED
5000884655 COPPERII STEARATE 100G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Ambeed AMBEED
5000885778 4-NITROPHENYL LAURATE 5G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich Fine Chemicals Biosciences Sodium oleate 95 capillary25G
Sodium oleate 95 capillary25G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Methyl isovalerate, 98%, Thermo Scientific™
CAS: 556-24-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00042866 InChI Key: OQAGVSWESNCJJT-UHFFFAOYSA-N Synonym: methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 PubChem CID: 11160 IUPAC Name: methyl 3-methylbutanoate SMILES: CC(C)CC(=O)OC
| PubChem CID | 11160 |
|---|---|
| CAS | 556-24-1 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00042866 |
| SMILES | CC(C)CC(=O)OC |
| Synonym | methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 |
| IUPAC Name | methyl 3-methylbutanoate |
| InChI Key | OQAGVSWESNCJJT-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
MP Biomedicals, Inc Methyl Myristate, 99.5%, MP Biomedicals
CAS: 124-10-7 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.40 MDL Number: MFCD00008983 InChI Key: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonym: methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci PubChem CID: 31284 IUPAC Name: methyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC
| PubChem CID | 31284 |
|---|---|
| CAS | 124-10-7 |
| Molecular Weight (g/mol) | 242.40 |
| MDL Number | MFCD00008983 |
| SMILES | CCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci |
| IUPAC Name | methyl tetradecanoate |
| InChI Key | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
| Molecular Formula | C15H30O2 |
Methyl-12-DOXYL-stearate, Free Radical, Thermo Scientific™
CAS: 29639-21-2 Molecular Formula: C23H44NO4 Molecular Weight (g/mol): 398.608 InChI Key: JJBQJGSYLSZDNS-UHFFFAOYSA-N Synonym: methyl 12-doxyl-stearate,12-doxylstearic acid methyl,methyl 11-2-hexyl-3,methyl 12-doxyl-stearate free radical,methyl 12-doxyl-stearate, free radical,2-hexyl-2-11-methoxy-11-oxoundecyl-4,4-dimethyl-3-oxazolidinyloxy,2-hexyl-2-10-methoxycarbonyl decyl-4,4-dimethyl-3-oxazolidinyloxy,1-tert-butyloxycarbonyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-indazole,2-hexyl-2-11-methoxy-11-oxoundecyl-4,4-dimethyl-3-oxazolidinyloxy, free radical PubChem CID: 2724320 IUPAC Name: methyl 11-(2-hexyl-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl)undecanoate SMILES: CCCCCCC1(N(C(CO1)(C)C)[O])CCCCCCCCCCC(=O)OC
| PubChem CID | 2724320 |
|---|---|
| CAS | 29639-21-2 |
| Molecular Weight (g/mol) | 398.608 |
| SMILES | CCCCCCC1(N(C(CO1)(C)C)[O])CCCCCCCCCCC(=O)OC |
| Synonym | methyl 12-doxyl-stearate,12-doxylstearic acid methyl,methyl 11-2-hexyl-3,methyl 12-doxyl-stearate free radical,methyl 12-doxyl-stearate, free radical,2-hexyl-2-11-methoxy-11-oxoundecyl-4,4-dimethyl-3-oxazolidinyloxy,2-hexyl-2-10-methoxycarbonyl decyl-4,4-dimethyl-3-oxazolidinyloxy,1-tert-butyloxycarbonyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-indazole,2-hexyl-2-11-methoxy-11-oxoundecyl-4,4-dimethyl-3-oxazolidinyloxy, free radical |
| IUPAC Name | methyl 11-(2-hexyl-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl)undecanoate |
| InChI Key | JJBQJGSYLSZDNS-UHFFFAOYSA-N |
| Molecular Formula | C23H44NO4 |
MP Biomedicals, Inc Palmitic Acid Methyl Ester, 99+%, MP Biomedicals™
CAS: 112-39-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 InChI Key: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC Name: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 8181 |
|---|---|
| CAS | 112-39-0 |
| Molecular Weight (g/mol) | 270.457 |
| ChEBI | CHEBI:69187 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i |
| IUPAC Name | methyl hexadecanoate |
| InChI Key | FLIACVVOZYBSBS-UHFFFAOYSA-N |
| Molecular Formula | C17H34O2 |
Methyl 5-chloropentanoate, 97%, Thermo Scientific™
CAS: 14273-86-0 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.60 MDL Number: MFCD00065274 InChI Key: JAVHFVJOWIQHII-UHFFFAOYSA-N Synonym: methyl 5-chlorovalerate,methyl .delta.-chlorovalerate,clch2 ch2 3c o och3,acmc-20akg1,methyl delta-chlorovalerate,methyl 5-chloranylpentanoate,5-chlorovaleric acid methyl ester,5-chlorovaleric acid, methyl ester,5-chloropentanoic acid methyl ester PubChem CID: 274413 IUPAC Name: methyl 5-chloropentanoate SMILES: COC(=O)CCCCCl
| PubChem CID | 274413 |
|---|---|
| CAS | 14273-86-0 |
| Molecular Weight (g/mol) | 150.60 |
| MDL Number | MFCD00065274 |
| SMILES | COC(=O)CCCCCl |
| Synonym | methyl 5-chlorovalerate,methyl .delta.-chlorovalerate,clch2 ch2 3c o och3,acmc-20akg1,methyl delta-chlorovalerate,methyl 5-chloranylpentanoate,5-chlorovaleric acid methyl ester,5-chlorovaleric acid, methyl ester,5-chloropentanoic acid methyl ester |
| IUPAC Name | methyl 5-chloropentanoate |
| InChI Key | JAVHFVJOWIQHII-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO2 |
MP Biomedicals, Inc Mono-methyl Azelate, MP Biomedicals
CAS: 1732-10-1 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00025898 InChI Key: DRUKNYVQGHETPO-UHFFFAOYSA-N Synonym: dimethyl azelate,nonanedioic acid, dimethyl ester,methyl azelate,azelaic acid dimethyl ester,azelaic acid, dimethyl ester,1,9-dimethyl nonanedioate,unii-29185k7oei,nonanedioic acid, 1,9-dimethyl ester,nonanedioic acid dimethyl ester,dimethyl nonane-1,9-dioate PubChem CID: 15612 IUPAC Name: 1,9-dimethyl nonanedioate SMILES: COC(=O)CCCCCCCC(=O)OC
| PubChem CID | 15612 |
|---|---|
| CAS | 1732-10-1 |
| Molecular Weight (g/mol) | 216.28 |
| MDL Number | MFCD00025898 |
| SMILES | COC(=O)CCCCCCCC(=O)OC |
| Synonym | dimethyl azelate,nonanedioic acid, dimethyl ester,methyl azelate,azelaic acid dimethyl ester,azelaic acid, dimethyl ester,1,9-dimethyl nonanedioate,unii-29185k7oei,nonanedioic acid, 1,9-dimethyl ester,nonanedioic acid dimethyl ester,dimethyl nonane-1,9-dioate |
| IUPAC Name | 1,9-dimethyl nonanedioate |
| InChI Key | DRUKNYVQGHETPO-UHFFFAOYSA-N |
| Molecular Formula | C11H20O4 |
Methyl 10-undecynoate, 96%, Thermo Scientific™
CAS: 2777-66-4 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00190208 InChI Key: TXFNJLOAXFOJGK-UHFFFAOYSA-N Synonym: methyl 10-undecynoate,10-undecynoic acid, methyl ester,10-undecynoic acid,methyl ester PubChem CID: 554128 IUPAC Name: methyl undec-10-ynoate SMILES: COC(=O)CCCCCCCCC#C
| PubChem CID | 554128 |
|---|---|
| CAS | 2777-66-4 |
| Molecular Weight (g/mol) | 196.29 |
| MDL Number | MFCD00190208 |
| SMILES | COC(=O)CCCCCCCCC#C |
| Synonym | methyl 10-undecynoate,10-undecynoic acid, methyl ester,10-undecynoic acid,methyl ester |
| IUPAC Name | methyl undec-10-ynoate |
| InChI Key | TXFNJLOAXFOJGK-UHFFFAOYSA-N |
| Molecular Formula | C12H20O2 |
Methyl 7-chloroheptanoate, 98%, Thermo Scientific™
CAS: 26040-62-0 Molecular Formula: C8H15ClO2 Molecular Weight (g/mol): 178.66 MDL Number: MFCD09751145 InChI Key: YKSFGXAJDCLJKE-UHFFFAOYSA-N Synonym: 7-chloroheptanoic acid, methyl ester,heptanoic acid, 7-chloro-, methyl ester,acmc-20akfu,methyl 7-chloroheptanoate,7-chloroheptanoic acid methyl ester,heptanoic acid, 7-chloro, methyl ester PubChem CID: 529989 IUPAC Name: methyl 7-chloroheptanoate SMILES: COC(=O)CCCCCCCl
| PubChem CID | 529989 |
|---|---|
| CAS | 26040-62-0 |
| Molecular Weight (g/mol) | 178.66 |
| MDL Number | MFCD09751145 |
| SMILES | COC(=O)CCCCCCCl |
| Synonym | 7-chloroheptanoic acid, methyl ester,heptanoic acid, 7-chloro-, methyl ester,acmc-20akfu,methyl 7-chloroheptanoate,7-chloroheptanoic acid methyl ester,heptanoic acid, 7-chloro, methyl ester |
| IUPAC Name | methyl 7-chloroheptanoate |
| InChI Key | YKSFGXAJDCLJKE-UHFFFAOYSA-N |
| Molecular Formula | C8H15ClO2 |
Dimethyl (S)-(+)-2-Methylglutarate 97.0+%, TCI America™
CAS: 10171-92-3 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00671564 InChI Key: ZWKKRUNHAVNSFW-UHFFFAOYNA-N Synonym: (S)-(+)-2-Methylglutaric Acid Dimethyl Ester PubChem CID: 11052138 IUPAC Name: 1,5-dimethyl 2-methylpentanedioate SMILES: COC(=O)CCC(C)C(=O)OC
| PubChem CID | 11052138 |
|---|---|
| CAS | 10171-92-3 |
| Molecular Weight (g/mol) | 174.20 |
| MDL Number | MFCD00671564 |
| SMILES | COC(=O)CCC(C)C(=O)OC |
| Synonym | (S)-(+)-2-Methylglutaric Acid Dimethyl Ester |
| IUPAC Name | 1,5-dimethyl 2-methylpentanedioate |
| InChI Key | ZWKKRUNHAVNSFW-UHFFFAOYNA-N |
| Molecular Formula | C8H14O4 |
Methyl 6-Acetoxyhexanoate 98.0+%, TCI America™
CAS: 104954-58-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD00082930 InChI Key: MFIRVMDIUPRJDB-UHFFFAOYSA-N Synonym: 6-Acetoxyhexanoic Acid Methyl Ester PubChem CID: 9979616 IUPAC Name: methyl 6-(acetyloxy)hexanoate SMILES: COC(=O)CCCCCOC(C)=O
| PubChem CID | 9979616 |
|---|---|
| CAS | 104954-58-7 |
| Molecular Weight (g/mol) | 188.22 |
| MDL Number | MFCD00082930 |
| SMILES | COC(=O)CCCCCOC(C)=O |
| Synonym | 6-Acetoxyhexanoic Acid Methyl Ester |
| IUPAC Name | methyl 6-(acetyloxy)hexanoate |
| InChI Key | MFIRVMDIUPRJDB-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
Ambeed AMBEED
NC3940605 METHYL SUCCINATE
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More