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Résultats de la recherche filtrée
TraceCERT™ Methyl Palmitate, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
Methyl 7-bromoheptanoate, 98%
CAS: 54049-24-0 Formule moléculaire: C8H15BrO2 Poids moléculaire (g/mol): 223.11 Numéro MDL: MFCD02258672 Clé InChI: BXRLUWIDTDLHQE-UHFFFAOYSA-N Synonyme: methyl-7-bromoheptanoate,7-bromoheptanoic acid methyl ester,heptanoic acid, 7-bromo-, methyl ester,acmc-1aya7,13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-one CID PubChem: 554086 Nom IUPAC: methyl 7-bromoheptanoate SMILES: COC(=O)CCCCCCBr
| Poids moléculaire (g/mol) | 223.11 |
|---|---|
| Synonyme | methyl-7-bromoheptanoate,7-bromoheptanoic acid methyl ester,heptanoic acid, 7-bromo-, methyl ester,acmc-1aya7,13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-one |
| Numéro MDL | MFCD02258672 |
| CAS | 54049-24-0 |
| CID PubChem | 554086 |
| Nom IUPAC | methyl 7-bromoheptanoate |
| Clé InChI | BXRLUWIDTDLHQE-UHFFFAOYSA-N |
| SMILES | COC(=O)CCCCCCBr |
| Formule moléculaire | C8H15BrO2 |
Methyl nervonate, 99%, analytical standard for GC
CAS: 2733-88-2 Formule moléculaire: C25H48O2 Poids moléculaire (g/mol): 380.65 Clé InChI: AINIZSBLAFHZCP-KHPPLWFESA-N Synonyme: nervonic acid methyl ester,methyl nervonate,methyl z-tetracos-15-enoate,methyl cis-15-tetracosenoate,selacholeic acid methyl ester,15-tetracosenoic acid, methyl ester, z,methyl nervonate c24:1,z-methyl tetracos-15-enoate,methyl 15z tetracos-15-enoate,methyl 15z-15-tetracosenoate # CID PubChem: 5364841 Nom IUPAC: methyl (Z)-tetracos-15-enoate SMILES: CCCCCCCCC=CCCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 380.65 |
|---|---|
| Synonyme | nervonic acid methyl ester,methyl nervonate,methyl z-tetracos-15-enoate,methyl cis-15-tetracosenoate,selacholeic acid methyl ester,15-tetracosenoic acid, methyl ester, z,methyl nervonate c24:1,z-methyl tetracos-15-enoate,methyl 15z tetracos-15-enoate,methyl 15z-15-tetracosenoate # |
| CAS | 2733-88-2 |
| CID PubChem | 5364841 |
| Nom IUPAC | methyl (Z)-tetracos-15-enoate |
| Clé InChI | AINIZSBLAFHZCP-KHPPLWFESA-N |
| SMILES | CCCCCCCCC=CCCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C25H48O2 |
Methyl levulinate, 99+%
CAS: 624-45-3 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD00017499 Clé InChI: UAGJVSRUFNSIHR-UHFFFAOYSA-N Synonyme: methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester CID PubChem: 69354 Nom IUPAC: methyl 4-oxopentanoate SMILES: CC(=O)CCC(=O)OC
| Poids moléculaire (g/mol) | 130.143 |
|---|---|
| Synonyme | methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester |
| Numéro MDL | MFCD00017499 |
| CAS | 624-45-3 |
| CID PubChem | 69354 |
| Nom IUPAC | methyl 4-oxopentanoate |
| Clé InChI | UAGJVSRUFNSIHR-UHFFFAOYSA-N |
| SMILES | CC(=O)CCC(=O)OC |
| Formule moléculaire | C6H10O3 |
Methyl undecanoate, 99%
CAS: 1731-86-8 Formule moléculaire: C12H24O2 Poids moléculaire (g/mol): 200.322 Numéro MDL: MFCD00008957 Clé InChI: XPQPWPZFBULGKT-UHFFFAOYSA-N Synonyme: undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference CID PubChem: 15607 ChEBI: CHEBI:87527 Nom IUPAC: methyl undecanoate SMILES: CCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 200.322 |
|---|---|
| Synonyme | undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference |
| Numéro MDL | MFCD00008957 |
| CAS | 1731-86-8 |
| CID PubChem | 15607 |
| ChEBI | CHEBI:87527 |
| Nom IUPAC | methyl undecanoate |
| Clé InChI | XPQPWPZFBULGKT-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCC(=O)OC |
| Formule moléculaire | C12H24O2 |
Methyl isobutyrylacetate, 97+%
CAS: 42558-54-3 Formule moléculaire: C7H12O3 Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00040499 Clé InChI: HNNFDXWDCFCVDM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2759969 Nom IUPAC: methyl 4-methyl-3-oxopentanoate SMILES: CC(C)C(=O)CC(=O)OC
| Poids moléculaire (g/mol) | 144.17 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00040499 |
| CAS | 42558-54-3 |
| CID PubChem | 2759969 |
| Nom IUPAC | methyl 4-methyl-3-oxopentanoate |
| Clé InChI | HNNFDXWDCFCVDM-UHFFFAOYSA-N |
| SMILES | CC(C)C(=O)CC(=O)OC |
| Formule moléculaire | C7H12O3 |
Methyl decanoate, 98+%
CAS: 110-42-9 Formule moléculaire: C11H22O2 Poids moléculaire (g/mol): 186.30 Numéro MDL: MFCD00009580 Clé InChI: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8050 Nom IUPAC: methyl decanoate SMILES: CCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 186.30 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009580 |
| CAS | 110-42-9 |
| CID PubChem | 8050 |
| Nom IUPAC | methyl decanoate |
| Clé InChI | YRHYCMZPEVDGFQ-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCC(=O)OC |
| Formule moléculaire | C11H22O2 |
Dimethyl succinate, 99%
CAS: 106-65-0 Formule moléculaire: C6H10O4 Poids moléculaire (g/mol): 146.14 Numéro MDL: MFCD00008466 Clé InChI: MUXOBHXGJLMRAB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7820 Nom IUPAC: dimethyl butanedioate SMILES: COC(=O)CCC(=O)OC
| Poids moléculaire (g/mol) | 146.14 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008466 |
| CAS | 106-65-0 |
| CID PubChem | 7820 |
| Nom IUPAC | dimethyl butanedioate |
| Clé InChI | MUXOBHXGJLMRAB-UHFFFAOYSA-N |
| SMILES | COC(=O)CCC(=O)OC |
| Formule moléculaire | C6H10O4 |
Methyl myristate, 99%
CAS: 124-10-7 Formule moléculaire: C15H30O2 Poids moléculaire (g/mol): 242.40 Numéro MDL: MFCD00008983 Clé InChI: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31284 Nom IUPAC: methyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 242.40 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008983 |
| CAS | 124-10-7 |
| CID PubChem | 31284 |
| Nom IUPAC | methyl tetradecanoate |
| Clé InChI | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C15H30O2 |
Dimethyl adipate, 99+%
CAS: 627-93-0 Formule moléculaire: C8H14O4 Poids moléculaire (g/mol): 174.2 Numéro MDL: MFCD00008469 Clé InChI: UDSFAEKRVUSQDD-UHFFFAOYSA-N Synonyme: dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 CID PubChem: 12329 ChEBI: CHEBI:34715 Nom IUPAC: dimethyl hexanedioate SMILES: COC(=O)CCCCC(=O)OC
| Poids moléculaire (g/mol) | 174.2 |
|---|---|
| Synonyme | dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 |
| Numéro MDL | MFCD00008469 |
| CAS | 627-93-0 |
| CID PubChem | 12329 |
| ChEBI | CHEBI:34715 |
| Nom IUPAC | dimethyl hexanedioate |
| Clé InChI | UDSFAEKRVUSQDD-UHFFFAOYSA-N |
| SMILES | COC(=O)CCCCC(=O)OC |
| Formule moléculaire | C8H14O4 |
Dimethyl suberate, 99%
CAS: 1732-09-8 Formule moléculaire: C10H18O4 Poids moléculaire (g/mol): 202.25 Numéro MDL: MFCD00008471 Clé InChI: LNLCRJXCNQABMV-UHFFFAOYSA-N Synonyme: dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate CID PubChem: 15611 ChEBI: CHEBI:81345 Nom IUPAC: dimethyl octanedioate SMILES: COC(=O)CCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 202.25 |
|---|---|
| Synonyme | dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate |
| Numéro MDL | MFCD00008471 |
| CAS | 1732-09-8 |
| CID PubChem | 15611 |
| ChEBI | CHEBI:81345 |
| Nom IUPAC | dimethyl octanedioate |
| Clé InChI | LNLCRJXCNQABMV-UHFFFAOYSA-N |
| SMILES | COC(=O)CCCCCCC(=O)OC |
| Formule moléculaire | C10H18O4 |
Methyl behenate, 99%, analytical standard for GC
CAS: 929-77-1 Formule moléculaire: C23H46O2 Poids moléculaire (g/mol): 354.62 Numéro MDL: MFCD00009347 Clé InChI: QSQLTHHMFHEFIY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13584 Nom IUPAC: methyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 354.62 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009347 |
| CAS | 929-77-1 |
| CID PubChem | 13584 |
| Nom IUPAC | methyl docosanoate |
| Clé InChI | QSQLTHHMFHEFIY-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C23H46O2 |
Methyl palmitate, 97%
CAS: 112-39-0 Formule moléculaire: C17H34O2 Poids moléculaire (g/mol): 270.457 Numéro MDL: MFCD00008994 Clé InChI: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8181 ChEBI: CHEBI:69187 Nom IUPAC: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 270.457 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008994 |
| CAS | 112-39-0 |
| CID PubChem | 8181 |
| ChEBI | CHEBI:69187 |
| Nom IUPAC | methyl hexadecanoate |
| Clé InChI | FLIACVVOZYBSBS-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C17H34O2 |
Methyl 5-chloro-5-oxovalerate, 97%
CAS: 1501-26-4 Formule moléculaire: C6H9ClO3 Poids moléculaire (g/mol): 164.59 Numéro MDL: MFCD00000756 Clé InChI: JCAZSWWHFJVFPP-UHFFFAOYSA-N Synonyme: methyl 4-chloroformyl butyrate,methyl 5-chloro-5-oxovalerate,methyl 4-chloroformylbutyrate,methyl5-chloro-5-oxopentanoate,5-chloro-5-oxopentanoic acid methyl ester,methyl glutaryl chloride,pentanoic acid, 5-chloro-5-oxo-, methyl ester,4-chlorocarbonyl-butyric acid methyl ester,zlchem 559,pubchem14033 CID PubChem: 73916 Nom IUPAC: methyl 5-chloro-5-oxopentanoate SMILES: COC(=O)CCCC(Cl)=O
| Poids moléculaire (g/mol) | 164.59 |
|---|---|
| Synonyme | methyl 4-chloroformyl butyrate,methyl 5-chloro-5-oxovalerate,methyl 4-chloroformylbutyrate,methyl5-chloro-5-oxopentanoate,5-chloro-5-oxopentanoic acid methyl ester,methyl glutaryl chloride,pentanoic acid, 5-chloro-5-oxo-, methyl ester,4-chlorocarbonyl-butyric acid methyl ester,zlchem 559,pubchem14033 |
| Numéro MDL | MFCD00000756 |
| CAS | 1501-26-4 |
| CID PubChem | 73916 |
| Nom IUPAC | methyl 5-chloro-5-oxopentanoate |
| Clé InChI | JCAZSWWHFJVFPP-UHFFFAOYSA-N |
| SMILES | COC(=O)CCCC(Cl)=O |
| Formule moléculaire | C6H9ClO3 |
Dimethyl glutarate, 98%
CAS: 1119-40-0 Formule moléculaire: C7H12O4 Poids moléculaire (g/mol): 160.17 Numéro MDL: MFCD00008468 Clé InChI: XTDYIOOONNVFMA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14242 SMILES: COC(=O)CCCC(=O)OC
| Poids moléculaire (g/mol) | 160.17 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008468 |
| CAS | 1119-40-0 |
| CID PubChem | 14242 |
| Clé InChI | XTDYIOOONNVFMA-UHFFFAOYSA-N |
| SMILES | COC(=O)CCCC(=O)OC |
| Formule moléculaire | C7H12O4 |