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Filtered Search Results
Methyl trans-6-Octadecenoate 97.0+%, TCI America™
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 Heptanoate 99.5+%, TCI America™
CAS: 106-73-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00009537 InChI Key: XNCNNDVCAUWAIT-UHFFFAOYSA-N Synonym: methyl enanthate,heptanoic acid, methyl ester,methyl oenanthylate,methyl heptoate,methyl heptylate,heptanoic acid methyl ester,methyl n-heptylate,enanthic acid methyl ester,methyl heptylate natural,methyl n-heptanoate PubChem CID: 7826 IUPAC Name: methyl heptanoate SMILES: CCCCCCC(=O)OC
| PubChem CID | 7826 |
|---|---|
| CAS | 106-73-0 |
| Molecular Weight (g/mol) | 144.214 |
| MDL Number | MFCD00009537 |
| SMILES | CCCCCCC(=O)OC |
| Synonym | methyl enanthate,heptanoic acid, methyl ester,methyl oenanthylate,methyl heptoate,methyl heptylate,heptanoic acid methyl ester,methyl n-heptylate,enanthic acid methyl ester,methyl heptylate natural,methyl n-heptanoate |
| IUPAC Name | methyl heptanoate |
| InChI Key | XNCNNDVCAUWAIT-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
Methyl Behenate 90.0+%, 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 |
Methyl Nonadecanoate 98.0+%, TCI America™
CAS: 1731-94-8 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00009011 InChI Key: BDXAHSJUDUZLDU-UHFFFAOYSA-N Synonym: methyl nonadecan-1-oate,nonadecanoic acid methyl ester,nonadecanoic acid, methyl ester,unii-67fq8vv2l3,methylnonadecanoate,nonadecanoic acid methyl,nonadecanoic acid methylester,nonadecanoic acid,methyl ester,n-nonadecanoic acid methyl ester,1n-nonadecanoic acid methyl ester PubChem CID: 15610 IUPAC Name: methyl nonadecanoate SMILES: CCCCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 15610 |
|---|---|
| CAS | 1731-94-8 |
| Molecular Weight (g/mol) | 312.538 |
| MDL Number | MFCD00009011 |
| SMILES | CCCCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl nonadecan-1-oate,nonadecanoic acid methyl ester,nonadecanoic acid, methyl ester,unii-67fq8vv2l3,methylnonadecanoate,nonadecanoic acid methyl,nonadecanoic acid methylester,nonadecanoic acid,methyl ester,n-nonadecanoic acid methyl ester,1n-nonadecanoic acid methyl ester |
| IUPAC Name | methyl nonadecanoate |
| InChI Key | BDXAHSJUDUZLDU-UHFFFAOYSA-N |
| Molecular Formula | C20H40O2 |
Methyl Heptadecanoate 98.0+%, TCI America™
CAS: 1731-92-6 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.484 MDL Number: MFCD00009001 InChI Key: HUEBIMLTDXKIPR-UHFFFAOYSA-N Synonym: methyl margarate,heptadecanoic acid, methyl ester,margaric acid methyl ester,heptadecanoic acid methyl ester,unii-41pzk7h0kl,41pzk7h0kl,heptadecanoic acid,methyl ester,n-heptadecanoic acid methyl ester,methylheptadecanoate,formyl heptadecanoate PubChem CID: 15609 IUPAC Name: methyl heptadecanoate SMILES: CCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 15609 |
|---|---|
| CAS | 1731-92-6 |
| Molecular Weight (g/mol) | 284.484 |
| MDL Number | MFCD00009001 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl margarate,heptadecanoic acid, methyl ester,margaric acid methyl ester,heptadecanoic acid methyl ester,unii-41pzk7h0kl,41pzk7h0kl,heptadecanoic acid,methyl ester,n-heptadecanoic acid methyl ester,methylheptadecanoate,formyl heptadecanoate |
| IUPAC Name | methyl heptadecanoate |
| InChI Key | HUEBIMLTDXKIPR-UHFFFAOYSA-N |
| Molecular Formula | C18H36O2 |
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 Hexanoate 99.5+%, TCI America™
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 Isobutyrylacetate 97.0+%, TCI America™
CAS: 42558-54-3 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00040499 InChI Key: HNNFDXWDCFCVDM-UHFFFAOYSA-N Synonym: methyl isobutyrylacetate,methyl 4-methyl-3-oxovalerate,4-methyl-3-oxovaleric acid methyl ester,iso-butyryl methyl acetate,methyl 4-methyl-3-oxo-pentanoate,methylisobutyrylacetate,acmc-209jq9,ksc237g2d,methyl 4-methyl-3oxopentanoate,methyl4-methyl-3-oxopentanoate PubChem CID: 2759969 IUPAC Name: methyl 4-methyl-3-oxopentanoate SMILES: CC(C)C(=O)CC(=O)OC
| PubChem CID | 2759969 |
|---|---|
| CAS | 42558-54-3 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00040499 |
| SMILES | CC(C)C(=O)CC(=O)OC |
| Synonym | methyl isobutyrylacetate,methyl 4-methyl-3-oxovalerate,4-methyl-3-oxovaleric acid methyl ester,iso-butyryl methyl acetate,methyl 4-methyl-3-oxo-pentanoate,methylisobutyrylacetate,acmc-209jq9,ksc237g2d,methyl 4-methyl-3oxopentanoate,methyl4-methyl-3-oxopentanoate |
| IUPAC Name | methyl 4-methyl-3-oxopentanoate |
| InChI Key | HNNFDXWDCFCVDM-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |
Methyl cis-13-Docosenoate 90.0+%, TCI America™
CAS: 1120-34-9 Molecular Formula: C23H44O2 Molecular Weight (g/mol): 352.603 MDL Number: MFCD00027343 InChI Key: ZYNDJIBBPLNPOW-KHPPLWFESA-N Synonym: methyl erucate,erucic acid methyl ester,methyl cis-13-docosenoate,z-methyl docos-13-enoate,methyl z-docos-13-enoate,methyl z-13 docosenoate,unii-dt8r52277s,13-docosenoic acid, methyl ester, z,methyl 13z-docos-13-enoate,13-docosenoic acid, methyl ester, 13z PubChem CID: 5364423 IUPAC Name: methyl (Z)-docos-13-enoate SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OC
| PubChem CID | 5364423 |
|---|---|
| CAS | 1120-34-9 |
| Molecular Weight (g/mol) | 352.603 |
| MDL Number | MFCD00027343 |
| SMILES | CCCCCCCCC=CCCCCCCCCCCCC(=O)OC |
| Synonym | methyl erucate,erucic acid methyl ester,methyl cis-13-docosenoate,z-methyl docos-13-enoate,methyl z-docos-13-enoate,methyl z-13 docosenoate,unii-dt8r52277s,13-docosenoic acid, methyl ester, z,methyl 13z-docos-13-enoate,13-docosenoic acid, methyl ester, 13z |
| IUPAC Name | methyl (Z)-docos-13-enoate |
| InChI Key | ZYNDJIBBPLNPOW-KHPPLWFESA-N |
| Molecular Formula | C23H44O2 |
Methyl Valerate 99.5+%, 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 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 |
Dimethyl Octadecanedioate 96.0+%, TCI America™
CAS: 1472-93-1 Molecular Formula: C20H38O4 Molecular Weight (g/mol): 342.52 MDL Number: MFCD00673461 InChI Key: ZOXMHKCFDXHCJX-UHFFFAOYSA-N Synonym: octadecanedioic acid, dimethyl ester,octadecanedioic acid dimethyl ester,acmc-209cyd,dimethyl 1,18-octadecanedioate,bis-methyl 1,18-octadecanedioate,octadecadioic acid, dimethyl ester,1,18-dimethyl octadecanedioate,octadecanedioic acid,1,18-dimethyl ester PubChem CID: 566760 IUPAC Name: 1,18-dimethyl octadecanedioate SMILES: COC(=O)CCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 566760 |
|---|---|
| CAS | 1472-93-1 |
| Molecular Weight (g/mol) | 342.52 |
| MDL Number | MFCD00673461 |
| SMILES | COC(=O)CCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | octadecanedioic acid, dimethyl ester,octadecanedioic acid dimethyl ester,acmc-209cyd,dimethyl 1,18-octadecanedioate,bis-methyl 1,18-octadecanedioate,octadecadioic acid, dimethyl ester,1,18-dimethyl octadecanedioate,octadecanedioic acid,1,18-dimethyl ester |
| IUPAC Name | 1,18-dimethyl octadecanedioate |
| InChI Key | ZOXMHKCFDXHCJX-UHFFFAOYSA-N |
| Molecular Formula | C20H38O4 |
Methyl 5-Phenylvalerate 98.0+%, TCI America™
CAS: 20620-59-1 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00025896 InChI Key: BNNWLDUOVGYRLY-UHFFFAOYSA-N Synonym: 5-Phenylvaleric Acid Methyl Ester PubChem CID: 262942 IUPAC Name: methyl 5-phenylpentanoate SMILES: COC(=O)CCCCC1=CC=CC=C1
| PubChem CID | 262942 |
|---|---|
| CAS | 20620-59-1 |
| Molecular Weight (g/mol) | 192.258 |
| MDL Number | MFCD00025896 |
| SMILES | COC(=O)CCCCC1=CC=CC=C1 |
| Synonym | 5-Phenylvaleric Acid Methyl Ester |
| IUPAC Name | methyl 5-phenylpentanoate |
| InChI Key | BNNWLDUOVGYRLY-UHFFFAOYSA-N |
| Molecular Formula | C12H16O2 |
Methyl Succinamate 98.0+%, TCI America™
CAS: 53171-39-4 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 InChI Key: HURZMSZDVGMYKJ-UHFFFAOYSA-N Synonym: Succinamic Acid Methyl Ester PubChem CID: 12550576 IUPAC Name: methyl 4-amino-4-oxobutanoate SMILES: COC(=O)CCC(=O)N
| PubChem CID | 12550576 |
|---|---|
| CAS | 53171-39-4 |
| Molecular Weight (g/mol) | 131.131 |
| SMILES | COC(=O)CCC(=O)N |
| Synonym | Succinamic Acid Methyl Ester |
| IUPAC Name | methyl 4-amino-4-oxobutanoate |
| InChI Key | HURZMSZDVGMYKJ-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO3 |
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 |