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Gefilterte Suchergebnisse
Methylstearat, 99 %, Thermo Scientific Chemicals
CAS: 112-61-8 Summenformel: C19H38O2 Molekulargewicht (g/mol): 298.511 MDL-Nummer: MFCD00009005 InChI-Schlüssel: 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: Methyloctadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
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| InChI-Schlüssel | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyloctadecanoat |
| PubChem CID | 8201 |
| CAS | 112-61-8 |
| ChEBI | CHEBI:69188 |
| MDL-Nummer | MFCD00009005 |
| Molekulargewicht (g/mol) | 298.511 |
| 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 |
| Summenformel | C19H38O2 |
Dimethylglutarat 98 %, Thermo Scientific Chemicals
CAS: 1119-40-0 Summenformel: C7H12O4 Molekulargewicht (g/mol): 160.17 MDL-Nummer: MFCD00008468 InChI-Schlüssel: 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: Dimethylpentandioat SMILES: COC(=O)CCCC(=O)OC
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| InChI-Schlüssel | XTDYIOOONNVFMA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dimethylpentandioat |
| PubChem CID | 14242 |
| CAS | 1119-40-0 |
| MDL-Nummer | MFCD00008468 |
| Molekulargewicht (g/mol) | 160.17 |
| 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 |
| Summenformel | C7H12O4 |
Acetessigsäuremethylester, 99 %, Thermo Scientific Chemicals
CAS: 105-45-3 Summenformel: C5H8O3 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00008784 InChI-Schlüssel: 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-Oxobutanoat SMILES: COC(=O)CC(C)=O
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| InChI-Schlüssel | WRQNANDWMGAFTP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-3-Oxobutanoat |
| PubChem CID | 7757 |
| CAS | 105-45-3 |
| MDL-Nummer | MFCD00008784 |
| Molekulargewicht (g/mol) | 116.12 |
| 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 |
| Summenformel | C5H8O3 |
Methyloleat, tech., Thermo Scientific Chemicals
CAS: 67762-38-3 Summenformel: C19H36O2 Molekulargewicht (g/mol): 296.50 MDL-Nummer: MFCD00009578 InChI-Schlüssel: QYDYPVFESGNLHU-ZHACJKMWSA-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-enoat SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC
| InChI-Schlüssel | QYDYPVFESGNLHU-ZHACJKMWSA-N |
|---|---|
| IUPAC-Name | Methyl (Z)-octadec-9-enoat |
| PubChem CID | 5364509 |
| CAS | 67762-38-3 |
| ChEBI | CHEBI:27542 |
| MDL-Nummer | MFCD00009578 |
| Molekulargewicht (g/mol) | 296.50 |
| 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 |
| Summenformel | C19H36O2 |
Methyldecanoat, 99 %, Thermo Scientific Chemicals
CAS: 110-42-9 Summenformel: C11H22O2 Molekulargewicht (g/mol): 186.30 MDL-Nummer: MFCD00009580 InChI-Schlüssel: 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: Methyldecanoat SMILES: CCCCCCCCCC(=O)OC
| InChI-Schlüssel | YRHYCMZPEVDGFQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyldecanoat |
| PubChem CID | 8050 |
| CAS | 110-42-9 |
| MDL-Nummer | MFCD00009580 |
| Molekulargewicht (g/mol) | 186.30 |
| 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 |
| Summenformel | C11H22O2 |
Methyl-cis-11-Eicosenoat, 99 %, Thermo Scientific Chemicals
CAS: 2390-09-2 Summenformel: C21H40O2 Molekulargewicht (g/mol): 324.55 MDL-Nummer: MFCD00010458 InChI-Schlüssel: 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-enoat SMILES: CCCCCCCCC=CCCCCCCCCCC(=O)OC
| InChI-Schlüssel | RBKMRGOHCLRTLZ-ZHACJKMWSA-N |
|---|---|
| IUPAC-Name | Methyl-(Z)-icos-11-enoat |
| PubChem CID | 5463047 |
| CAS | 2390-09-2 |
| MDL-Nummer | MFCD00010458 |
| Molekulargewicht (g/mol) | 324.55 |
| 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 |
| Summenformel | C21H40O2 |
Methyl-Oktanoat 99 %, Thermo Scientific Chemicals
CAS: 111-11-5 Summenformel: C9H18O2 Molekulargewicht (g/mol): 158.24 MDL-Nummer: MFCD00009551 InChI-Schlüssel: 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: Methyloctanoat SMILES: CCCCCCCC(=O)OC
| InChI-Schlüssel | JGHZJRVDZXSNKQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyloctanoat |
| PubChem CID | 8091 |
| CAS | 111-11-5 |
| ChEBI | CHEBI:87432 |
| MDL-Nummer | MFCD00009551 |
| Molekulargewicht (g/mol) | 158.24 |
| 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 |
| Summenformel | C9H18O2 |
Methyl-Hexanoat, 99 %, Thermo Scientific Chemicals
CAS: 106-70-7 Summenformel: C7H14O2 Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00009510 InChI-Schlüssel: 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: Methylhexanoat SMILES: CCCCCC(=O)OC
| InChI-Schlüssel | NUKZAGXMHTUAFE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methylhexanoat |
| PubChem CID | 7824 |
| CAS | 106-70-7 |
| ChEBI | CHEBI:77322 |
| MDL-Nummer | MFCD00009510 |
| Molekulargewicht (g/mol) | 130.19 |
| 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 |
| Summenformel | C7H14O2 |
Methylstearat, Mischung aus Homologen, Thermo Scientific Chemicals
CAS: 112-61-8 Summenformel: C19H38O2 Molekulargewicht (g/mol): 298.51 MDL-Nummer: MFCD00009005 InChI-Schlüssel: 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: Methyloctadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
| InChI-Schlüssel | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyloctadecanoat |
| PubChem CID | 8201 |
| CAS | 112-61-8 |
| ChEBI | CHEBI:69188 |
| MDL-Nummer | MFCD00009005 |
| Molekulargewicht (g/mol) | 298.51 |
| 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 |
| Summenformel | C19H38O2 |
Methyllaurat, 96 %, Thermo Scientific Chemicals
CAS: 111-82-0 Summenformel: C13H26O2 Molekulargewicht (g/mol): 214.35 MDL-Nummer: MFCD00008966 InChI-Schlüssel: 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: Methyldodecanoat SMILES: CCCCCCCCCCCC(=O)OC
| InChI-Schlüssel | UQDUPQYQJKYHQI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyldodecanoat |
| PubChem CID | 8139 |
| CAS | 111-82-0 |
| ChEBI | CHEBI:87494 |
| MDL-Nummer | MFCD00008966 |
| Molekulargewicht (g/mol) | 214.35 |
| 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 |
| Summenformel | C13H26O2 |
Dimethylazelat, 97 %, Thermo Scientific Chemicals
CAS: 1732-10-1 Summenformel: C11H20O4 Molekulargewicht (g/mol): 216.28 MDL-Nummer: MFCD00025898 InChI-Schlüssel: DRUKNYVQGHETPO-UHFFFAOYSA-N Synonym: dimethyl azelate,nonanedioic acid, dimethyl ester,methyl azelate,azelaic acid dimethyl ester,azelaic acid, dimethyl ester,1,9-dimethyl nonanedioate,unii-29185k7oei,nonanedioic acid, 1,9-dimethyl ester,nonanedioic acid dimethyl ester,dimethyl nonane-1,9-dioate PubChem CID: 15612 SMILES: COC(=O)CCCCCCCC(=O)OC
| InChI-Schlüssel | DRUKNYVQGHETPO-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 15612 |
| CAS | 1732-10-1 |
| MDL-Nummer | MFCD00025898 |
| Molekulargewicht (g/mol) | 216.28 |
| SMILES | COC(=O)CCCCCCCC(=O)OC |
| Synonym | dimethyl azelate,nonanedioic acid, dimethyl ester,methyl azelate,azelaic acid dimethyl ester,azelaic acid, dimethyl ester,1,9-dimethyl nonanedioate,unii-29185k7oei,nonanedioic acid, 1,9-dimethyl ester,nonanedioic acid dimethyl ester,dimethyl nonane-1,9-dioate |
| Summenformel | C11H20O4 |
Methyl-5-Hexynoat 95, %, Thermo Scientific Chemicals
CAS: 77758-51-1 Summenformel: C7H10O2 Molekulargewicht (g/mol): 126.15 MDL-Nummer: MFCD00671366 InChI-Schlüssel: LZULAZTXJLWELL-UHFFFAOYSA-N Synonym: methyl 5-hexynoate,5-hexynoic acid, methyl ester,5-hexynoic acid methyl ester,hex-5-ynoic acid methyl ester,methyl 5-hexynoate #,hex-5-ynoic acid, methyl ester PubChem CID: 534077 IUPAC-Name: Methylhex-5-ynoat SMILES: COC(=O)CCCC#C
| InChI-Schlüssel | LZULAZTXJLWELL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methylhex-5-ynoat |
| PubChem CID | 534077 |
| CAS | 77758-51-1 |
| MDL-Nummer | MFCD00671366 |
| Molekulargewicht (g/mol) | 126.15 |
| SMILES | COC(=O)CCCC#C |
| Synonym | methyl 5-hexynoate,5-hexynoic acid, methyl ester,5-hexynoic acid methyl ester,hex-5-ynoic acid methyl ester,methyl 5-hexynoate #,hex-5-ynoic acid, methyl ester |
| Summenformel | C7H10O2 |
Methyltetracosanoat, 99 %, Thermo Scientific Chemicals
CAS: 124-10-7 Summenformel: C15H30O2 Molekulargewicht (g/mol): 242.40 MDL-Nummer: MFCD00008983 InChI-Schlüssel: 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: Methyltetradecanoat SMILES: CCCCCCCCCCCCCC(=O)OC
| InChI-Schlüssel | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyltetradecanoat |
| PubChem CID | 31284 |
| CAS | 124-10-7 |
| MDL-Nummer | MFCD00008983 |
| Molekulargewicht (g/mol) | 242.40 |
| 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 |
| Summenformel | C15H30O2 |