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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 |
Methylpalmitat, 99 %, Thermo Scientific Chemicals
CAS: 112-39-0 Summenformel: C17H34O2 Molekulargewicht (g/mol): 270.45 InChI-Schlüssel: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC-Name: Methylhexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OC
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| InChI-Schlüssel | FLIACVVOZYBSBS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methylhexadecanoat |
| PubChem CID | 8181 |
| CAS | 112-39-0 |
| ChEBI | CHEBI:69187 |
| Molekulargewicht (g/mol) | 270.45 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i |
| Summenformel | C17H34O2 |
Dimethylsebacat, 97 %, Thermo Scientific Chemicals
CAS: 106-79-6 Summenformel: C12H22O4 Molekulargewicht (g/mol): 230.304 MDL-Nummer: MFCD00008472 InChI-Schlüssel: ALOUNLDAKADEEB-UHFFFAOYSA-N Synonym: dimethyl sebacate,methyl sebacate,decanedioic acid, dimethyl ester,sebacic acid dimethyl ester,sebacic acid, dimethyl ester,dimethyl octane-1,8-dicarboxylate,1,10-dimethyl decanedioate,decanedioic acid dimethyl ester,decanedioic acid, 1,10-dimethyl ester,dimethyl decane-1,10-dioate PubChem CID: 7829 IUPAC-Name: Dimethyldecandioat SMILES: COC(=O)CCCCCCCCC(=O)OC
| InChI-Schlüssel | ALOUNLDAKADEEB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dimethyldecandioat |
| PubChem CID | 7829 |
| CAS | 106-79-6 |
| MDL-Nummer | MFCD00008472 |
| Molekulargewicht (g/mol) | 230.304 |
| SMILES | COC(=O)CCCCCCCCC(=O)OC |
| Synonym | dimethyl sebacate,methyl sebacate,decanedioic acid, dimethyl ester,sebacic acid dimethyl ester,sebacic acid, dimethyl ester,dimethyl octane-1,8-dicarboxylate,1,10-dimethyl decanedioate,decanedioic acid dimethyl ester,decanedioic acid, 1,10-dimethyl ester,dimethyl decane-1,10-dioate |
| Summenformel | C12H22O4 |
Methylbeienat, 99 %, Thermo Scientific Chemicals
CAS: 929-77-1 Summenformel: C23H46O2 Molekulargewicht (g/mol): 354.62 MDL-Nummer: MFCD00009347 InChI-Schlüssel: 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
| InChI-Schlüssel | QSQLTHHMFHEFIY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | methyl docosanoate |
| PubChem CID | 13584 |
| CAS | 929-77-1 |
| MDL-Nummer | MFCD00009347 |
| Molekulargewicht (g/mol) | 354.62 |
| 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 |
| Summenformel | C23H46O2 |
Methylarachinsäure, 99 %, Thermo Scientific Chemicals
CAS: 1120-28-1 Summenformel: C21H42O2 Molekulargewicht (g/mol): 326.57 MDL-Nummer: MFCD00009014 InChI-Schlüssel: QGBRLVONZXHAKJ-UHFFFAOYSA-N Synonym: methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate PubChem CID: 14259 IUPAC-Name: Methylicosanoat SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC
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| InChI-Schlüssel | QGBRLVONZXHAKJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methylicosanoat |
| PubChem CID | 14259 |
| CAS | 1120-28-1 |
| MDL-Nummer | MFCD00009014 |
| Molekulargewicht (g/mol) | 326.57 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate |
| Summenformel | C21H42O2 |
Methyllinoleat, 99 %, Thermo Scientific Chemicals
CAS: 112-63-0 Summenformel: C19H34O2 Molekulargewicht (g/mol): 294.48 MDL-Nummer: MFCD00009534 InChI-Schlüssel: 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-dienoat SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC
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| InChI-Schlüssel | WTTJVINHCBCLGX-NQLNTKRDSA-N |
|---|---|
| IUPAC-Name | Methyl-(9Z,12Z)-octadeca-9,12-dienoat |
| PubChem CID | 5284421 |
| CAS | 112-63-0 |
| ChEBI | CHEBI:69080 |
| MDL-Nummer | MFCD00009534 |
| Molekulargewicht (g/mol) | 294.48 |
| 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 |
| Summenformel | C19H34O2 |
Linolensäuremethylester, 99 %, Thermo Scientific Chemicals
CAS: 301-00-8 Summenformel: C19H32O2 Molekulargewicht (g/mol): 292.46 MDL-Nummer: MFCD00135851 InChI-Schlüssel: 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-trienoat SMILES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
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| InChI-Schlüssel | DVWSXZIHSUZZKJ-YSTUJMKBSA-N |
|---|---|
| IUPAC-Name | Methyl-(9Z,12Z,15Z)-octadeca-9,12,15-trienoat |
| PubChem CID | 5319706 |
| CAS | 301-00-8 |
| MDL-Nummer | MFCD00135851 |
| Molekulargewicht (g/mol) | 292.46 |
| 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 |
| Summenformel | C19H32O2 |
Valeriansäuremethylester, 99 %, Thermo Scientific Chemicals
CAS: 624-24-8 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00009478 InChI-Schlüssel: 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: Methylpentanoat SMILES: CCCCC(=O)OC
| InChI-Schlüssel | HNBDRPTVWVGKBR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methylpentanoat |
| PubChem CID | 12206 |
| CAS | 624-24-8 |
| MDL-Nummer | MFCD00009478 |
| Molekulargewicht (g/mol) | 116.16 |
| 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 |
| Summenformel | C6H12O2 |
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 |
Methylisovalerat, 98 %, Thermo Scientific Chemicals
CAS: 556-24-1 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00042866 InChI-Schlüssel: OQAGVSWESNCJJT-UHFFFAOYSA-N Synonym: methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 PubChem CID: 11160 IUPAC-Name: Methyl-3-methylbutanoat SMILES: CC(C)CC(=O)OC
| InChI-Schlüssel | OQAGVSWESNCJJT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-3-methylbutanoat |
| PubChem CID | 11160 |
| CAS | 556-24-1 |
| MDL-Nummer | MFCD00042866 |
| Molekulargewicht (g/mol) | 116.16 |
| SMILES | CC(C)CC(=O)OC |
| Synonym | methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 |
| Summenformel | C6H12O2 |
Methyl-4-Brombutyrat, 98 +%, Thermo Scientific Chemicals
CAS: 4897-84-1 Summenformel: C5H9BrO2 Molekulargewicht (g/mol): 181.03 MDL-Nummer: MFCD00041482 InChI-Schlüssel: QAWFLJGZSZIZHO-UHFFFAOYSA-N Synonym: methyl 4-bromobutyrate,4-bromobutyric acid methyl ester,methyl-4-bromobutyrate,butanoic acid, 4-bromo-, methyl ester,methyl4-bromobutyrate,butyric acid, 4-bromo-, methyl ester,methyl gamma-bromobutyrate,acmc-1amn9,4-brombutyric acid methyl ester,4-bromobutyric acid methyl-ester PubChem CID: 107604 IUPAC-Name: Methyl-4-brombutanoat SMILES: COC(=O)CCCBr
| InChI-Schlüssel | QAWFLJGZSZIZHO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-4-brombutanoat |
| PubChem CID | 107604 |
| CAS | 4897-84-1 |
| MDL-Nummer | MFCD00041482 |
| Molekulargewicht (g/mol) | 181.03 |
| SMILES | COC(=O)CCCBr |
| Synonym | methyl 4-bromobutyrate,4-bromobutyric acid methyl ester,methyl-4-bromobutyrate,butanoic acid, 4-bromo-, methyl ester,methyl4-bromobutyrate,butyric acid, 4-bromo-, methyl ester,methyl gamma-bromobutyrate,acmc-1amn9,4-brombutyric acid methyl ester,4-bromobutyric acid methyl-ester |
| Summenformel | C5H9BrO2 |
Methylesuccinylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 1490-25-1 Summenformel: C5H7ClO3 Molekulargewicht (g/mol): 150.56 MDL-Nummer: MFCD00000750 InChI-Schlüssel: 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-Chlor-4-Oxobutanoat SMILES: COC(=O)CCC(=O)Cl
| InChI-Schlüssel | SRXOJMOGPYFZKC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-4-Chlor-4-Oxobutanoat |
| PubChem CID | 73888 |
| CAS | 1490-25-1 |
| MDL-Nummer | MFCD00000750 |
| Molekulargewicht (g/mol) | 150.56 |
| 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 |
| Summenformel | C5H7ClO3 |