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Filtered Search Results
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 oleate, tech. C18 71-90%, C18:1 >65% of C18
CAS: 112-62-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00009578 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) | 296.495 |
| ChEBI | CHEBI:27542 |
| MDL Number | MFCD00009578 |
| 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 butyrate, 98+%
CAS: 623-42-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00009391 InChI Key: UUIQMZJEGPQKFD-UHFFFAOYSA-N Synonym: methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o PubChem CID: 12180 IUPAC Name: methyl butanoate SMILES: CCCC(=O)OC
| PubChem CID | 12180 |
|---|---|
| CAS | 623-42-7 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00009391 |
| SMILES | CCCC(=O)OC |
| Synonym | methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o |
| IUPAC Name | methyl butanoate |
| InChI Key | UUIQMZJEGPQKFD-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Methyl hexanoate, 99%
CAS: 106-70-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009510 InChI Key: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonym: methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate PubChem CID: 7824 ChEBI: CHEBI:77322 IUPAC Name: methyl hexanoate SMILES: CCCCCC(=O)OC
| PubChem CID | 7824 |
|---|---|
| CAS | 106-70-7 |
| Molecular Weight (g/mol) | 130.19 |
| ChEBI | CHEBI:77322 |
| MDL Number | MFCD00009510 |
| SMILES | CCCCCC(=O)OC |
| Synonym | methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate |
| IUPAC Name | methyl hexanoate |
| InChI Key | NUKZAGXMHTUAFE-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Methyl 7-phenylheptanoate, 98%
CAS: 101689-18-3 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.31 MDL Number: MFCD02093971 InChI Key: FZSNATXOGRAOIL-UHFFFAOYSA-N Synonym: acmc-20akft,benzeneheptanoic acid,methyl ester,7-phenylheptanoic acid methyl ester PubChem CID: 7010318 IUPAC Name: methyl 7-phenylheptanoate SMILES: COC(=O)CCCCCCC1=CC=CC=C1
| PubChem CID | 7010318 |
|---|---|
| CAS | 101689-18-3 |
| Molecular Weight (g/mol) | 220.31 |
| MDL Number | MFCD02093971 |
| SMILES | COC(=O)CCCCCCC1=CC=CC=C1 |
| Synonym | acmc-20akft,benzeneheptanoic acid,methyl ester,7-phenylheptanoic acid methyl ester |
| IUPAC Name | methyl 7-phenylheptanoate |
| InChI Key | FZSNATXOGRAOIL-UHFFFAOYSA-N |
| Molecular Formula | C14H20O2 |
Methyl octanoate, 98+%
CAS: 111-11-5 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00009551 InChI Key: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Synonym: methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 PubChem CID: 8091 ChEBI: CHEBI:87432 IUPAC Name: methyl octanoate SMILES: CCCCCCCC(=O)OC
| PubChem CID | 8091 |
|---|---|
| CAS | 111-11-5 |
| Molecular Weight (g/mol) | 158.241 |
| ChEBI | CHEBI:87432 |
| MDL Number | MFCD00009551 |
| SMILES | CCCCCCCC(=O)OC |
| Synonym | methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 |
| IUPAC Name | methyl octanoate |
| InChI Key | JGHZJRVDZXSNKQ-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
Methyl 7-bromoheptanoate, 98%
CAS: 54049-24-0 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD02258672 InChI Key: BXRLUWIDTDLHQE-UHFFFAOYSA-N Synonym: methyl-7-bromoheptanoate,7-bromoheptanoic acid methyl ester,heptanoic acid, 7-bromo-, methyl ester,acmc-1aya7,13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-one PubChem CID: 554086 IUPAC Name: methyl 7-bromoheptanoate SMILES: COC(=O)CCCCCCBr
| PubChem CID | 554086 |
|---|---|
| CAS | 54049-24-0 |
| Molecular Weight (g/mol) | 223.11 |
| MDL Number | MFCD02258672 |
| SMILES | COC(=O)CCCCCCBr |
| Synonym | methyl-7-bromoheptanoate,7-bromoheptanoic acid methyl ester,heptanoic acid, 7-bromo-, methyl ester,acmc-1aya7,13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-one |
| IUPAC Name | methyl 7-bromoheptanoate |
| InChI Key | BXRLUWIDTDLHQE-UHFFFAOYSA-N |
| Molecular Formula | C8H15BrO2 |
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
| 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 |
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 |
Dimethyl pimelate, 98+%
CAS: 1732-08-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD00008470 InChI Key: SHWINQXIGSEZAP-UHFFFAOYSA-N Synonym: dimethyl pimelate,heptanedioic acid, dimethyl ester,pimelic acid dimethyl ester,pimelic acid, dimethyl ester,dimethyl 1,7-heptanedioate,1,7-dimethyl heptanedioate,heptanedioic acid, 1,7-dimethyl ester,unii-ge1pf3049f,heptanedioic acid dimethyl ester,1ov5vo1 PubChem CID: 74416 IUPAC Name: dimethyl heptanedioate SMILES: COC(=O)CCCCCC(=O)OC
| PubChem CID | 74416 |
|---|---|
| CAS | 1732-08-7 |
| Molecular Weight (g/mol) | 188.22 |
| MDL Number | MFCD00008470 |
| SMILES | COC(=O)CCCCCC(=O)OC |
| Synonym | dimethyl pimelate,heptanedioic acid, dimethyl ester,pimelic acid dimethyl ester,pimelic acid, dimethyl ester,dimethyl 1,7-heptanedioate,1,7-dimethyl heptanedioate,heptanedioic acid, 1,7-dimethyl ester,unii-ge1pf3049f,heptanedioic acid dimethyl ester,1ov5vo1 |
| IUPAC Name | dimethyl heptanedioate |
| InChI Key | SHWINQXIGSEZAP-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
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
| 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 glutarate, 98%
CAS: 1119-40-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00008468 InChI Key: XTDYIOOONNVFMA-UHFFFAOYSA-N Synonym: dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester PubChem CID: 14242 IUPAC Name: dimethyl pentanedioate SMILES: COC(=O)CCCC(=O)OC
| PubChem CID | 14242 |
|---|---|
| CAS | 1119-40-0 |
| Molecular Weight (g/mol) | 160.17 |
| MDL Number | MFCD00008468 |
| SMILES | COC(=O)CCCC(=O)OC |
| Synonym | dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester |
| IUPAC Name | dimethyl pentanedioate |
| InChI Key | XTDYIOOONNVFMA-UHFFFAOYSA-N |
| Molecular Formula | C7H12O4 |
Methyl 4,4-dimethyl-3-oxovalerate, 95%
CAS: 55107-14-7 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00008847 InChI Key: XTXCFTMJPRXBBC-UHFFFAOYSA-N Synonym: methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2 PubChem CID: 99597 IUPAC Name: methyl 4,4-dimethyl-3-oxopentanoate SMILES: CC(C)(C)C(=O)CC(=O)OC
| PubChem CID | 99597 |
|---|---|
| CAS | 55107-14-7 |
| Molecular Weight (g/mol) | 158.197 |
| MDL Number | MFCD00008847 |
| SMILES | CC(C)(C)C(=O)CC(=O)OC |
| Synonym | methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2 |
| IUPAC Name | methyl 4,4-dimethyl-3-oxopentanoate |
| InChI Key | XTXCFTMJPRXBBC-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |
Methyl tricosanoate, 99+%
CAS: 2433-97-8 Molecular Formula: C24H48O2 Molecular Weight (g/mol): 368.65 MDL Number: MFCD00009349 InChI Key: VORKGRIRMPBCCZ-UHFFFAOYSA-N Synonym: tricosanoic acid methyl ester,tricosanoic acid, methyl ester,unii-4v3pob2675,tricosanoic acid,methyl ester,tricosanoic acid methyl ester, n,methyl tricosanoate gc,methyl tricosanoate, analytical standard,ffdf5aad-7f50-410b-ae3f-fafbe527e4bc,tricosanoic acid methyl ester 10 microg/ml in cyclohexane,methyl tricosanoate, united states pharmacopeia usp reference standard PubChem CID: 75519 IUPAC Name: methyl tricosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 75519 |
|---|---|
| CAS | 2433-97-8 |
| Molecular Weight (g/mol) | 368.65 |
| MDL Number | MFCD00009349 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | tricosanoic acid methyl ester,tricosanoic acid, methyl ester,unii-4v3pob2675,tricosanoic acid,methyl ester,tricosanoic acid methyl ester, n,methyl tricosanoate gc,methyl tricosanoate, analytical standard,ffdf5aad-7f50-410b-ae3f-fafbe527e4bc,tricosanoic acid methyl ester 10 microg/ml in cyclohexane,methyl tricosanoate, united states pharmacopeia usp reference standard |
| IUPAC Name | methyl tricosanoate |
| InChI Key | VORKGRIRMPBCCZ-UHFFFAOYSA-N |
| Molecular Formula | C24H48O2 |