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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.
Methyl succinyl chloride, 97%
CAS: 1490-25-1 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 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) | 150.56 |
| 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 |
mono-Methyl succinate, 95%
CAS: 3878-55-5 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.11 MDL Number: MFCD00002788 InChI Key: JDRMYOQETPMYQX-UHFFFAOYSA-N Synonym: monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester PubChem CID: 77487 ChEBI: CHEBI:75146 IUPAC Name: 4-methoxy-4-oxobutanoic acid SMILES: COC(=O)CCC(=O)O
| PubChem CID | 77487 |
|---|---|
| CAS | 3878-55-5 |
| Molecular Weight (g/mol) | 132.11 |
| ChEBI | CHEBI:75146 |
| MDL Number | MFCD00002788 |
| SMILES | COC(=O)CCC(=O)O |
| Synonym | monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester |
| IUPAC Name | 4-methoxy-4-oxobutanoic acid |
| InChI Key | JDRMYOQETPMYQX-UHFFFAOYSA-N |
| Molecular Formula | C5H8O4 |
Methyl oleate, 99%, analytical standard for GC
CAS: 112-62-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.48 InChI Key: QYDYPVFESGNLHU-KHPPLWFESA-N Synonym: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC Name: methyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC
| PubChem CID | 5364509 |
|---|---|
| CAS | 112-62-9 |
| Molecular Weight (g/mol) | 296.48 |
| ChEBI | CHEBI:27542 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
| Synonym | methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 |
| IUPAC Name | methyl (Z)-octadec-9-enoate |
| InChI Key | QYDYPVFESGNLHU-KHPPLWFESA-N |
| Molecular Formula | C19H36O2 |
Methyl cis-11-eicosenoate, 99%
CAS: 2390-09-2 Molecular Formula: C21H40O2 Molecular Weight (g/mol): 324.55 MDL Number: MFCD00010458 InChI Key: RBKMRGOHCLRTLZ-ZHACJKMWSA-N Synonym: cis-11-eicosenoic acid methyl ester,cis-methyl 11-eicosenoate,11-eicosenoic acid, methyl ester, z,methyl cis-11-eicosenoate,methyl 11z-icos-11-enoate,methyl z-icos-11-enoate,z-methyl icos-11-enoate,cis-11-eicosenoic acid, methyl ester,11z-11-icosenoic acid methyl ester PubChem CID: 5463047 IUPAC Name: methyl (Z)-icos-11-enoate SMILES: CCCCCCCCC=CCCCCCCCCCC(=O)OC
| PubChem CID | 5463047 |
|---|---|
| CAS | 2390-09-2 |
| Molecular Weight (g/mol) | 324.55 |
| MDL Number | MFCD00010458 |
| SMILES | CCCCCCCCC=CCCCCCCCCCC(=O)OC |
| Synonym | cis-11-eicosenoic acid methyl ester,cis-methyl 11-eicosenoate,11-eicosenoic acid, methyl ester, z,methyl cis-11-eicosenoate,methyl 11z-icos-11-enoate,methyl z-icos-11-enoate,z-methyl icos-11-enoate,cis-11-eicosenoic acid, methyl ester,11z-11-icosenoic acid methyl ester |
| IUPAC Name | methyl (Z)-icos-11-enoate |
| InChI Key | RBKMRGOHCLRTLZ-ZHACJKMWSA-N |
| Molecular Formula | C21H40O2 |
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
| 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 laurate, 98+%
CAS: 111-82-0 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.35 MDL Number: MFCD00008966 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
| PubChem CID | 8139 |
|---|---|
| CAS | 111-82-0 |
| Molecular Weight (g/mol) | 214.35 |
| ChEBI | CHEBI:87494 |
| MDL Number | MFCD00008966 |
| 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 stearate, mixture of homologs
CAS: 112-61-8 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.51 MDL Number: MFCD00009005 InChI Key: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC Name: methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 8201 |
|---|---|
| CAS | 112-61-8 |
| Molecular Weight (g/mol) | 298.51 |
| ChEBI | CHEBI:69188 |
| MDL Number | MFCD00009005 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester |
| IUPAC Name | methyl octadecanoate |
| InChI Key | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
| Molecular Formula | C19H38O2 |
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
| 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 myristate, 99%
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 |
Dimethyl itaconate, 97%, stabilized
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 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 |
| InChI Key | ZWWQRMFIZFPUAA-UHFFFAOYSA-N |
| Molecular Formula | C7H10O4 |
Methyl caprate, 98+%
CAS: 110-42-9 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009580 InChI Key: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonym: methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate PubChem CID: 8050 IUPAC Name: methyl decanoate SMILES: CCCCCCCCCC(=O)OC
| PubChem CID | 8050 |
|---|---|
| CAS | 110-42-9 |
| Molecular Weight (g/mol) | 186.30 |
| MDL Number | MFCD00009580 |
| SMILES | CCCCCCCCCC(=O)OC |
| Synonym | methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate |
| IUPAC Name | methyl decanoate |
| InChI Key | YRHYCMZPEVDGFQ-UHFFFAOYSA-N |
| Molecular Formula | C11H22O2 |
Dimethyl adipate, 99%
CAS: 627-93-0 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00008469 InChI Key: UDSFAEKRVUSQDD-UHFFFAOYSA-N Synonym: dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 PubChem CID: 12329 ChEBI: CHEBI:34715 IUPAC Name: dimethyl hexanedioate SMILES: COC(=O)CCCCC(=O)OC
| PubChem CID | 12329 |
|---|---|
| CAS | 627-93-0 |
| Molecular Weight (g/mol) | 174.196 |
| ChEBI | CHEBI:34715 |
| MDL Number | MFCD00008469 |
| SMILES | COC(=O)CCCCC(=O)OC |
| Synonym | dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 |
| IUPAC Name | dimethyl hexanedioate |
| InChI Key | UDSFAEKRVUSQDD-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4 |
Methyl myristate, 99%, analytical standard for GC
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 |