Fatty acid esters
Fatty acid esters
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Risultati della ricerca filtrata
Methyl myristate, 99%, Thermo Scientific Chemicals
CAS: 124-10-7 Formula molecolare: C15H30O2 Molecular Weight (g/mol): 242.40 Numero MDL: MFCD00008983 InChI Key: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Sinonimo: 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
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Sinonimo | 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 |
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Numero MDL | MFCD00008983 |
PubChem CID | 31284 |
Formula molecolare | C15H30O2 |
CAS | 124-10-7 |
Molecular Weight (g/mol) | 242.40 |
SMILES | CCCCCCCCCCCCCC(=O)OC |
IUPAC Name | methyl tetradecanoate |
InChI Key | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
Methyl behenate, 99%, analytical standard for GC, Thermo Scientific Chemicals
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Peso formulazione | 354.61 |
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Sinonimo | 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 |
Numero MDL | MFCD00009347 |
Formula lineare | CH3(CH2)20CO2CH3 |
Molecular Weight (g/mol) | 354.62 |
SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC |
InChI Key | QSQLTHHMFHEFIY-UHFFFAOYSA-N |
PubChem CID | 13584 |
Intervallo percentuale saggio | 98.5% min. (GC) |
Formula molecolare | C23H46O2 |
Percent Purity | 99% |
Informazioni di solubilità | (5% in Hexane) Clear colorless solution |
CAS | 929-77-1 |
Indice di Merck | 15,1022 |
Punto di fusione | 54.0°C to 56.0°C |
Spettro a infrarossi | Authentic |
Materiale o nome chimico | Methyl behenate |
IUPAC Name | methyl docosanoate |
EINECS Number | 213-207-8 |
Methyl arachidate, 99%, Thermo Scientific Chemicals
CAS: 1120-28-1 Formula molecolare: C21H42O2 Molecular Weight (g/mol): 326.57 Numero MDL: MFCD00009014 InChI Key: QGBRLVONZXHAKJ-UHFFFAOYSA-N Sinonimo: 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: methyl icosanoate SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC
Sinonimo | methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate |
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Numero MDL | MFCD00009014 |
PubChem CID | 14259 |
Formula molecolare | C21H42O2 |
CAS | 1120-28-1 |
Molecular Weight (g/mol) | 326.57 |
SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OC |
IUPAC Name | methyl icosanoate |
InChI Key | QGBRLVONZXHAKJ-UHFFFAOYSA-N |
Methyl palmitate, 95%, Thermo Scientific Chemicals
CAS: 112-39-0 Formula molecolare: C17H34O2 Molecular Weight (g/mol): 270.45 Numero MDL: MFCD00008994 InChI Key: FLIACVVOZYBSBS-UHFFFAOYSA-N Sinonimo: 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: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC
Sinonimo | 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 |
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Numero MDL | MFCD00008994 |
PubChem CID | 8181 |
Formula molecolare | C17H34O2 |
CAS | 112-39-0 |
Molecular Weight (g/mol) | 270.45 |
ChEBI | CHEBI:69187 |
SMILES | CCCCCCCCCCCCCCCC(=O)OC |
IUPAC Name | methyl hexadecanoate |
InChI Key | FLIACVVOZYBSBS-UHFFFAOYSA-N |
Methyl hexanoate, 99%, Thermo Scientific Chemicals
CAS: 106-70-7 Formula molecolare: C7H14O2 Molecular Weight (g/mol): 130.19 Numero MDL: MFCD00009510 InChI Key: NUKZAGXMHTUAFE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00009510 |
PubChem CID | 7824 |
Formula molecolare | C7H14O2 |
CAS | 106-70-7 |
Molecular Weight (g/mol) | 130.19 |
ChEBI | CHEBI:77322 |
SMILES | CCCCCC(=O)OC |
IUPAC Name | methyl hexanoate |
InChI Key | NUKZAGXMHTUAFE-UHFFFAOYSA-N |
Peso formulazione | 296.48 |
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Sinonimo | 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 |
Formula lineare | CH3(CH2)7CHCH(CH2)7COOCH3 |
Molecular Weight (g/mol) | 296.48 |
ChEBI | CHEBI:27542 |
Viscosità | 6.829 mPa.s (20°C) |
SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
Densità | 0.8700g/mL |
InChI Key | QYDYPVFESGNLHU-KHPPLWFESA-N |
Indice di rifrazione | 1.4510 to 1.4580 |
Punti di ebollizione | 186.0°C (9.0 mmHg) |
Punto d'infiammabilità | 180°C |
Gravità specifica | 0.87 |
PubChem CID | 5364509 |
Intervallo percentuale saggio | 98.5% min. (GC) |
Formula molecolare | C19H36O2 |
Percent Purity | 99% |
Informazioni di solubilità | Solubility in water: insoluble. Other solubilities: soluble in most organic solvents |
CAS | 112-62-9 |
Punto di fusione | -20.0°C |
Spettro a infrarossi | Authentic |
Materiale o nome chimico | Methyl oleate |
IUPAC Name | methyl (Z)-octadec-9-enoate |
EINECS Number | 203-992-5 |
Methyl acetoacetate, 99%, Thermo Scientific Chemicals
CAS: 105-45-3 Formula molecolare: C5H8O3 Molecular Weight (g/mol): 116.12 Numero MDL: MFCD00008784 InChI Key: WRQNANDWMGAFTP-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00008784 |
PubChem CID | 7757 |
Formula molecolare | C5H8O3 |
CAS | 105-45-3 |
Molecular Weight (g/mol) | 116.12 |
SMILES | COC(=O)CC(C)=O |
IUPAC Name | methyl 3-oxobutanoate |
InChI Key | WRQNANDWMGAFTP-UHFFFAOYSA-N |
Methyl 5-bromovalerate, 97%, Thermo Scientific Chemicals
CAS: 5454-83-1 Formula molecolare: C6H11BrO2 Molecular Weight (g/mol): 195.06 Numero MDL: MFCD00000265 InChI Key: RAVVJKCSZXAIQP-UHFFFAOYSA-N PubChem CID: 79557 IUPAC Name: methyl 5-bromopentanoate SMILES: COC(=O)CCCCBr
Numero MDL | MFCD00000265 |
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PubChem CID | 79557 |
Formula molecolare | C6H11BrO2 |
CAS | 5454-83-1 |
Molecular Weight (g/mol) | 195.06 |
SMILES | COC(=O)CCCCBr |
IUPAC Name | methyl 5-bromopentanoate |
InChI Key | RAVVJKCSZXAIQP-UHFFFAOYSA-N |
Dimethyl succinate, 98%, Thermo Scientific Chemicals
CAS: 106-65-0 Formula molecolare: C6H10O4 Molecular Weight (g/mol): 146.142 Numero MDL: MFCD00008466 InChI Key: MUXOBHXGJLMRAB-UHFFFAOYSA-N Sinonimo: dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 PubChem CID: 7820 IUPAC Name: dimethyl butanedioate SMILES: COC(=O)CCC(=O)OC
Sinonimo | dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 |
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Numero MDL | MFCD00008466 |
PubChem CID | 7820 |
Formula molecolare | C6H10O4 |
CAS | 106-65-0 |
Molecular Weight (g/mol) | 146.142 |
SMILES | COC(=O)CCC(=O)OC |
IUPAC Name | dimethyl butanedioate |
InChI Key | MUXOBHXGJLMRAB-UHFFFAOYSA-N |
Dimethyl glutarate, 98%, Thermo Scientific Chemicals
CAS: 1119-40-0 Formula molecolare: C7H12O4 Molecular Weight (g/mol): 160.17 Numero MDL: MFCD00008468 InChI Key: XTDYIOOONNVFMA-UHFFFAOYSA-N Sinonimo: 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 SMILES: COC(=O)CCCC(=O)OC
Sinonimo | 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 |
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Numero MDL | MFCD00008468 |
PubChem CID | 14242 |
Formula molecolare | C7H12O4 |
CAS | 1119-40-0 |
Molecular Weight (g/mol) | 160.17 |
SMILES | COC(=O)CCCC(=O)OC |
InChI Key | XTDYIOOONNVFMA-UHFFFAOYSA-N |
Dimethyl succinate, 99%, Thermo Scientific Chemicals
CAS: 106-65-0 Formula molecolare: C6H10O4 Molecular Weight (g/mol): 146.14 Numero MDL: MFCD00008466 InChI Key: MUXOBHXGJLMRAB-UHFFFAOYSA-N Sinonimo: dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 PubChem CID: 7820 IUPAC Name: dimethyl butanedioate SMILES: COC(=O)CCC(=O)OC
Sinonimo | dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 |
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Numero MDL | MFCD00008466 |
PubChem CID | 7820 |
Formula molecolare | C6H10O4 |
CAS | 106-65-0 |
Molecular Weight (g/mol) | 146.14 |
SMILES | COC(=O)CCC(=O)OC |
IUPAC Name | dimethyl butanedioate |
InChI Key | MUXOBHXGJLMRAB-UHFFFAOYSA-N |
Dimethyl 1,3-acetonedicarboxylate, 97%, Thermo Scientific Chemicals
CAS: 1830-54-2 Formula molecolare: C7H10O5 Molecular Weight (g/mol): 174.15 Numero MDL: MFCD00008462 InChI Key: RNJOKCPFLQMDEC-UHFFFAOYSA-N Sinonimo: dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate PubChem CID: 74591 SMILES: COC(=O)CC(=O)CC(=O)OC
Sinonimo | dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate |
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Numero MDL | MFCD00008462 |
PubChem CID | 74591 |
Formula molecolare | C7H10O5 |
CAS | 1830-54-2 |
Molecular Weight (g/mol) | 174.15 |
SMILES | COC(=O)CC(=O)CC(=O)OC |
InChI Key | RNJOKCPFLQMDEC-UHFFFAOYSA-N |