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Filtered Search Results
Methyl 3-Oxovalerate 98.0+%, TCI America™
CAS: 30414-53-0 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00011705 InChI Key: XJMIXEAZMCTAGH-UHFFFAOYSA-N Synonym: methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester PubChem CID: 121699 IUPAC Name: methyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OC
| PubChem CID | 121699 |
|---|---|
| CAS | 30414-53-0 |
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD00011705 |
| SMILES | CCC(=O)CC(=O)OC |
| Synonym | methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester |
| IUPAC Name | methyl 3-oxopentanoate |
| InChI Key | XJMIXEAZMCTAGH-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Methyl trans-9-Octadecenoate 98.0+%, TCI America™
CAS: 1937-62-8 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00066521 InChI Key: QYDYPVFESGNLHU-ZHACJKMWSA-N Synonym: methyl elaidate,elaidic acid methyl ester,methyl octadec-9-enoate,methyl trans-9-octadecenoate,e-methyl octadec-9-enoate,methyl 9-octadecenoate,9-octadecenoic acid, methyl ester,9-octadecenoic acid, methyl ester, e,9-octadecenoic acid, methyl ester, 9e,methyl e-octadec-9-enoate PubChem CID: 5280590 IUPAC Name: methyl (E)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC
| PubChem CID | 5280590 |
|---|---|
| CAS | 1937-62-8 |
| Molecular Weight (g/mol) | 296.495 |
| MDL Number | MFCD00066521 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
| Synonym | methyl elaidate,elaidic acid methyl ester,methyl octadec-9-enoate,methyl trans-9-octadecenoate,e-methyl octadec-9-enoate,methyl 9-octadecenoate,9-octadecenoic acid, methyl ester,9-octadecenoic acid, methyl ester, e,9-octadecenoic acid, methyl ester, 9e,methyl e-octadec-9-enoate |
| IUPAC Name | methyl (E)-octadec-9-enoate |
| InChI Key | QYDYPVFESGNLHU-ZHACJKMWSA-N |
| Molecular Formula | C19H36O2 |
Methyl Butyrate 99.5+%, TCI America™
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 Myristate 99.5+%, TCI America™
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 Butyrate 99.0+%, TCI America™
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 n-Octanoate 99.0+%, TCI America™
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 n-Octanoate 99.5+%, TCI America™
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 |
Dimethyl Pimelate 98.0+%, TCI America™
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: 1,7-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 | 1,7-dimethyl heptanedioate |
| InChI Key | SHWINQXIGSEZAP-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
Methyl Valerate 99.0+%, TCI America™
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 3,3-Dimethyl-4-pentenoate 98.0+%, TCI America™
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 |
Methyl Linolenate 70.0+%, TCI America™
CAS: 301-00-8 Molecular Formula: C19H32O2 Molecular Weight (g/mol): 292.46 MDL Number: MFCD00135851 InChI Key: DVWSXZIHSUZZKJ-YSTUJMKBSA-N Synonym: methyl linolenate,linolenic acid methyl ester,methyl alpha-linolenate,linolenic acid, methyl ester,unii-0s1ns923k6,alpha-linolenic acid methyl ester,methyl all-cis-9,12,15-octadecatrienoate,methyl 9z,12z,15z-octadeca-9,12,15-trienoate,9,12,15-octadecatrienoic acid, methyl ester, z,z,z,methyl cis,cis,cis-octadec-9,12,15-trienoate PubChem CID: 5319706 IUPAC Name: methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate SMILES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
| PubChem CID | 5319706 |
|---|---|
| CAS | 301-00-8 |
| Molecular Weight (g/mol) | 292.46 |
| MDL Number | MFCD00135851 |
| SMILES | CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC |
| Synonym | methyl linolenate,linolenic acid methyl ester,methyl alpha-linolenate,linolenic acid, methyl ester,unii-0s1ns923k6,alpha-linolenic acid methyl ester,methyl all-cis-9,12,15-octadecatrienoate,methyl 9z,12z,15z-octadeca-9,12,15-trienoate,9,12,15-octadecatrienoic acid, methyl ester, z,z,z,methyl cis,cis,cis-octadec-9,12,15-trienoate |
| IUPAC Name | methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate |
| InChI Key | DVWSXZIHSUZZKJ-YSTUJMKBSA-N |
| Molecular Formula | C19H32O2 |
Methyl Levulinate 99.0+%, TCI America™
CAS: 624-45-3 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00017499 InChI Key: UAGJVSRUFNSIHR-UHFFFAOYSA-N Synonym: methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester PubChem CID: 69354 IUPAC Name: methyl 4-oxopentanoate SMILES: CC(=O)CCC(=O)OC
| PubChem CID | 69354 |
|---|---|
| CAS | 624-45-3 |
| Molecular Weight (g/mol) | 130.143 |
| MDL Number | MFCD00017499 |
| SMILES | CC(=O)CCC(=O)OC |
| Synonym | methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester |
| IUPAC Name | methyl 4-oxopentanoate |
| InChI Key | UAGJVSRUFNSIHR-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Monomethyl Glutarate 97.0+%, TCI America™
CAS: 1501-27-5 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00004409 InChI Key: IBMRTYCHDPMBFN-UHFFFAOYSA-N Synonym: monomethyl glutarate,methyl hydrogen glutarate,mono-methyl glutarate,glutaric acid monomethyl ester,monomethyl glutaric acid,4-methoxycarbonylbutanoic acid,glutaric acid, monomethyl ester,pentanedioic acid, monomethyl ester,4-methoxycarbonyl butyric acid,glutaric acid methyl half ester PubChem CID: 73917 ChEBI: CHEBI:86396 IUPAC Name: 5-methoxy-5-oxopentanoic acid SMILES: COC(=O)CCCC(=O)O
| PubChem CID | 73917 |
|---|---|
| CAS | 1501-27-5 |
| Molecular Weight (g/mol) | 146.142 |
| ChEBI | CHEBI:86396 |
| MDL Number | MFCD00004409 |
| SMILES | COC(=O)CCCC(=O)O |
| Synonym | monomethyl glutarate,methyl hydrogen glutarate,mono-methyl glutarate,glutaric acid monomethyl ester,monomethyl glutaric acid,4-methoxycarbonylbutanoic acid,glutaric acid, monomethyl ester,pentanedioic acid, monomethyl ester,4-methoxycarbonyl butyric acid,glutaric acid methyl half ester |
| IUPAC Name | 5-methoxy-5-oxopentanoic acid |
| InChI Key | IBMRTYCHDPMBFN-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4 |
Methyl Behenate 96.0+%, TCI America™
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 |