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Filtered Search Results

Methyl Stearate 99.5+%, TCI America™
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CAS: 112-61-8 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 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) | 298.511 |
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 |
Methyl Oleate 60.0+%, TCI America™
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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 Linolenate 70.0+%, TCI America™
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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 Linolenate 98.0+%, TCI America™
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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 Linoleate 95.0+%, TCI America™
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CAS: 112-63-0 Molecular Formula: C19H34O2 Molecular Weight (g/mol): 294.479 MDL Number: MFCD00009534 InChI Key: WTTJVINHCBCLGX-NQLNTKRDSA-N Synonym: methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester PubChem CID: 5284421 ChEBI: CHEBI:69080 IUPAC Name: methyl (9Z,12Z)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC
PubChem CID | 5284421 |
---|---|
CAS | 112-63-0 |
Molecular Weight (g/mol) | 294.479 |
ChEBI | CHEBI:69080 |
MDL Number | MFCD00009534 |
SMILES | CCCCCC=CCC=CCCCCCCCC(=O)OC |
Synonym | methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester |
IUPAC Name | methyl (9Z,12Z)-octadeca-9,12-dienoate |
InChI Key | WTTJVINHCBCLGX-NQLNTKRDSA-N |
Molecular Formula | C19H34O2 |
Methyl 11-Bromoundecanoate 97.0+%, TCI America™
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CAS: 6287-90-7 Molecular Formula: C12H23BrO2 Molecular Weight (g/mol): 279.218 MDL Number: MFCD00045047 InChI Key: HFNPVFKUZYCDIB-UHFFFAOYSA-N Synonym: 11-Bromoundecanoic Acid Methyl Ester PubChem CID: 223913 IUPAC Name: methyl 11-bromoundecanoate SMILES: COC(=O)CCCCCCCCCCBr
PubChem CID | 223913 |
---|---|
CAS | 6287-90-7 |
Molecular Weight (g/mol) | 279.218 |
MDL Number | MFCD00045047 |
SMILES | COC(=O)CCCCCCCCCCBr |
Synonym | 11-Bromoundecanoic Acid Methyl Ester |
IUPAC Name | methyl 11-bromoundecanoate |
InChI Key | HFNPVFKUZYCDIB-UHFFFAOYSA-N |
Molecular Formula | C12H23BrO2 |
Methyl trans-6-Octadecenoate 97.0+%, TCI America™
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CAS: 14620-36-1 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00069607 InChI Key: QRTVDKVXAFJVRU-BUHFOSPRSA-N Synonym: trans-6-Octadecenoic Acid Methyl Ester, Methyl Petroselaidate, Petroselaidic Acid Methyl Ester PubChem CID: 5366845 IUPAC Name: methyl (E)-octadec-6-enoate SMILES: CCCCCCCCCCCC=CCCCCC(=O)OC
PubChem CID | 5366845 |
---|---|
CAS | 14620-36-1 |
Molecular Weight (g/mol) | 296.495 |
MDL Number | MFCD00069607 |
SMILES | CCCCCCCCCCCC=CCCCCC(=O)OC |
Synonym | trans-6-Octadecenoic Acid Methyl Ester, Methyl Petroselaidate, Petroselaidic Acid Methyl Ester |
IUPAC Name | methyl (E)-octadec-6-enoate |
InChI Key | QRTVDKVXAFJVRU-BUHFOSPRSA-N |
Molecular Formula | C19H36O2 |
Methyl trans-11-Octadecenoate 98.0+%, TCI America™
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CAS: 6198-58-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00064484 InChI Key: PVVODBCDJBGMJL-CMDGGOBGSA-N Synonym: methyl vaccenate,trans-11-octadecenoic acid methyl ester,methyl trans-11-octadecenoate,methyl e-octadec-11-enoate,methyl 11-octadecenoate,unii-6o9mga9pp2,11-octadecenoic acid, methyl ester,methyl 11e-octadec-11-enoate,6o9mga9pp2,trans-vaccenic acid methyl ester PubChem CID: 5364432 IUPAC Name: methyl (E)-octadec-11-enoate SMILES: CCCCCCC=CCCCCCCCCCC(=O)OC
PubChem CID | 5364432 |
---|---|
CAS | 6198-58-9 |
Molecular Weight (g/mol) | 296.495 |
MDL Number | MFCD00064484 |
SMILES | CCCCCCC=CCCCCCCCCCC(=O)OC |
Synonym | methyl vaccenate,trans-11-octadecenoic acid methyl ester,methyl trans-11-octadecenoate,methyl e-octadec-11-enoate,methyl 11-octadecenoate,unii-6o9mga9pp2,11-octadecenoic acid, methyl ester,methyl 11e-octadec-11-enoate,6o9mga9pp2,trans-vaccenic acid methyl ester |
IUPAC Name | methyl (E)-octadec-11-enoate |
InChI Key | PVVODBCDJBGMJL-CMDGGOBGSA-N |
Molecular Formula | C19H36O2 |
Methyl Pentadecanoate 98.0+%, TCI America™
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CAS: 7132-64-1 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00008989 InChI Key: XIUXKAZJZFLLDQ-UHFFFAOYSA-N Synonym: pentadecanoic acid, methyl ester,pentadecanoic acid methyl ester,methyl n-pentadecanoate,unii-8k0zv6faiz,fatty acids, c12-18, me esters,8k0zv6faiz,n-pentadecanoic acid methyl ester,methylpentadecanoate,pentadecanoic acid methyl,acmc-209oi7 PubChem CID: 23518 IUPAC Name: methyl pentadecanoate SMILES: CCCCCCCCCCCCCCC(=O)OC
PubChem CID | 23518 |
---|---|
CAS | 7132-64-1 |
Molecular Weight (g/mol) | 256.43 |
MDL Number | MFCD00008989 |
SMILES | CCCCCCCCCCCCCCC(=O)OC |
Synonym | pentadecanoic acid, methyl ester,pentadecanoic acid methyl ester,methyl n-pentadecanoate,unii-8k0zv6faiz,fatty acids, c12-18, me esters,8k0zv6faiz,n-pentadecanoic acid methyl ester,methylpentadecanoate,pentadecanoic acid methyl,acmc-209oi7 |
IUPAC Name | methyl pentadecanoate |
InChI Key | XIUXKAZJZFLLDQ-UHFFFAOYSA-N |
Molecular Formula | C16H32O2 |
Methyl Oleate 99.0+%, TCI America™
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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 pivaloylacetate, 98%
CAS: 55107-14-7 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.2 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) | 158.2 |
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 3-oxo-pentanoate, 99+%
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 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 |
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 |
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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 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 |
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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 |