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Résultats de la recherche filtrée
Sodium caprylate, 98%
CAS: 1984-06-1 Formule moléculaire: C8H15NaO2 Poids moléculaire (g/mol): 166.2 Numéro MDL: MFCD00058511 Clé InChI: BYKRNSHANADUFY-UHFFFAOYSA-M Synonyme: sodium octanoate,sodium caprylate,octanoic acid, sodium salt,sodium n-octanoate,sodium octoate,natrium octanoat,caprylic acid sodium salt,octanoic acid sodium salt,octanoic acid, sodium salt 1:1,unii-9xtm81vk2b CID PubChem: 23664772
| Poids moléculaire (g/mol) | 166.2 |
|---|---|
| Synonyme | sodium octanoate,sodium caprylate,octanoic acid, sodium salt,sodium n-octanoate,sodium octoate,natrium octanoat,caprylic acid sodium salt,octanoic acid sodium salt,octanoic acid, sodium salt 1:1,unii-9xtm81vk2b |
| Numéro MDL | MFCD00058511 |
| CAS | 1984-06-1 |
| CID PubChem | 23664772 |
| Clé InChI | BYKRNSHANADUFY-UHFFFAOYSA-M |
| Formule moléculaire | C8H15NaO2 |
Oleic acid, tech. 90%
CAS: 112-80-1 Formule moléculaire: C18H34O2 Poids moléculaire (g/mol): 282.47 Numéro MDL: MFCD00064242 Clé InChI: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonyme: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid CID PubChem: 445639 ChEBI: CHEBI:16196 SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
| Poids moléculaire (g/mol) | 282.47 |
|---|---|
| Synonyme | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
| Numéro MDL | MFCD00064242 |
| CAS | 112-80-1 |
| CID PubChem | 445639 |
| ChEBI | CHEBI:16196 |
| Clé InChI | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
| Formule moléculaire | C18H34O2 |
MilliporeSigma™ InSolution™ Sinefungin, Calbiochem™,
CAS: 58944-73-3 Formule moléculaire: C15H23N7O5 Poids moléculaire (g/mol): 381.393 Clé InChI: LMXOHSDXUQEUSF-LWCRYBRRSA-N Synonyme: insolution sinefungin,2,5-diamino-6-2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl hexanoic acid,antibiotic 32232rp,compound-57926 CID PubChem: 6917665 Nom IUPAC: 2,5-diamino-6-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]hexanoic acid SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CC(CCC(C(=O)O)N)N)O)O
| Poids moléculaire (g/mol) | 381.393 |
|---|---|
| Synonyme | insolution sinefungin,2,5-diamino-6-2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl hexanoic acid,antibiotic 32232rp,compound-57926 |
| CAS | 58944-73-3 |
| CID PubChem | 6917665 |
| Nom IUPAC | 2,5-diamino-6-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]hexanoic acid |
| Clé InChI | LMXOHSDXUQEUSF-LWCRYBRRSA-N |
| SMILES | C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CC(CCC(C(=O)O)N)N)O)O |
| Formule moléculaire | C15H23N7O5 |
Titanium(IV) 2-ethylhexanoate, 97%
CAS: 3645-34-9 Formule moléculaire: C32H60O8Ti Poids moléculaire (g/mol): 620.69 Numéro MDL: MFCD05663781 Clé InChI: GDKAXSGMPFSRJY-UHFFFAOYNA-J Synonyme: titanium iv 2-ethylhexanoate,hexanoic acid, 2-ethyl-, titanium 4+ salt,titanium ethylhexanoate,hexanoic acid, 2-ethyl-, titanium 4+ salt 4:1,2-ethylhexanoate; titanium 4+,titanium iv 2-ethylhexanoate 100g,tetrakis 2-ethylhexanoic acid titanium iv salt,titanium 4+ tetrakis 2-ethylhexanoate CID PubChem: 6451578 Nom IUPAC: 2-ethylhexanoate;titanium(4+) SMILES: [Ti+4].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O
| Poids moléculaire (g/mol) | 620.69 |
|---|---|
| Synonyme | titanium iv 2-ethylhexanoate,hexanoic acid, 2-ethyl-, titanium 4+ salt,titanium ethylhexanoate,hexanoic acid, 2-ethyl-, titanium 4+ salt 4:1,2-ethylhexanoate; titanium 4+,titanium iv 2-ethylhexanoate 100g,tetrakis 2-ethylhexanoic acid titanium iv salt,titanium 4+ tetrakis 2-ethylhexanoate |
| Numéro MDL | MFCD05663781 |
| CAS | 3645-34-9 |
| CID PubChem | 6451578 |
| Nom IUPAC | 2-ethylhexanoate;titanium(4+) |
| Clé InChI | GDKAXSGMPFSRJY-UHFFFAOYNA-J |
| SMILES | [Ti+4].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O |
| Formule moléculaire | C32H60O8Ti |
12-Hydroxystearic acid, 95%
CAS: 106-14-9 Formule moléculaire: C18H36O3 Poids moléculaire (g/mol): 300.483 Numéro MDL: MFCD00004592 Clé InChI: ULQISTXYYBZJSJ-UHFFFAOYSA-N Synonyme: 12-hydroxystearic acid,octadecanoic acid, 12-hydroxy,harwax a,cerit fac 3,hydrofol acid 200,dl-12-hydroxystearic acid,ceroxin gl,barolub fto,loxiol g 21,stearic acid, 12-hydroxy CID PubChem: 7789 ChEBI: CHEBI:85208 Nom IUPAC: 12-hydroxyoctadecanoic acid SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O
| Poids moléculaire (g/mol) | 300.483 |
|---|---|
| Synonyme | 12-hydroxystearic acid,octadecanoic acid, 12-hydroxy,harwax a,cerit fac 3,hydrofol acid 200,dl-12-hydroxystearic acid,ceroxin gl,barolub fto,loxiol g 21,stearic acid, 12-hydroxy |
| Numéro MDL | MFCD00004592 |
| CAS | 106-14-9 |
| CID PubChem | 7789 |
| ChEBI | CHEBI:85208 |
| Nom IUPAC | 12-hydroxyoctadecanoic acid |
| Clé InChI | ULQISTXYYBZJSJ-UHFFFAOYSA-N |
| SMILES | CCCCCCC(CCCCCCCCCCC(=O)O)O |
| Formule moléculaire | C18H36O3 |
11-Maleimidoundecanoic acid
CAS: 57079-01-3 Formule moléculaire: C15H23NO4 Poids moléculaire (g/mol): 281.352 Numéro MDL: MFCD00941279 Clé InChI: UVZTZBRGZXIBLZ-UHFFFAOYSA-N Synonyme: 11-maleimidoundecanoic acid,11-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl undecanoic acid,unii-lg78ey7hvb,n-10-carboxydecyl maleimide,11-2,5-dioxopyrrol-1-yl undecanoic acid,lg78ey7hvb,maleimide-ch2 10-cooh,1h-pyrrole-1-undecanoic acid, 2,5-dihydro-2,5-dioxo,kmua,pubchem11837 CID PubChem: 4618600 Nom IUPAC: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid SMILES: C1=CC(=O)N(C1=O)CCCCCCCCCCC(=O)O
| Poids moléculaire (g/mol) | 281.352 |
|---|---|
| Synonyme | 11-maleimidoundecanoic acid,11-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl undecanoic acid,unii-lg78ey7hvb,n-10-carboxydecyl maleimide,11-2,5-dioxopyrrol-1-yl undecanoic acid,lg78ey7hvb,maleimide-ch2 10-cooh,1h-pyrrole-1-undecanoic acid, 2,5-dihydro-2,5-dioxo,kmua,pubchem11837 |
| Numéro MDL | MFCD00941279 |
| CAS | 57079-01-3 |
| CID PubChem | 4618600 |
| Nom IUPAC | 11-(2,5-dioxopyrrol-1-yl)undecanoic acid |
| Clé InChI | UVZTZBRGZXIBLZ-UHFFFAOYSA-N |
| SMILES | C1=CC(=O)N(C1=O)CCCCCCCCCCC(=O)O |
| Formule moléculaire | C15H23NO4 |
| Numéro MDL | MFCD00015261 |
|---|---|
| CAS | 2781-10-4 |
Dodecanedioic acid, 99%
CAS: 693-23-2 Formule moléculaire: C12H22O4 Poids moléculaire (g/mol): 230.304 Numéro MDL: MFCD00002735 Clé InChI: TVIDDXQYHWJXFK-UHFFFAOYSA-N Synonyme: 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate CID PubChem: 12736 ChEBI: CHEBI:4676 Nom IUPAC: dodecanedioic acid SMILES: C(CCCCCC(=O)O)CCCCC(=O)O
| Poids moléculaire (g/mol) | 230.304 |
|---|---|
| Synonyme | 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate |
| Numéro MDL | MFCD00002735 |
| CAS | 693-23-2 |
| CID PubChem | 12736 |
| ChEBI | CHEBI:4676 |
| Nom IUPAC | dodecanedioic acid |
| Clé InChI | TVIDDXQYHWJXFK-UHFFFAOYSA-N |
| SMILES | C(CCCCCC(=O)O)CCCCC(=O)O |
| Formule moléculaire | C12H22O4 |
Copper(II) 2-ethylhexanoate
CAS: 149-11-1 Formule moléculaire: C16H32CuO4 Poids moléculaire (g/mol): 351.974 Numéro MDL: MFCD00015695 Clé InChI: SZXCZUDYSKBGSX-UHFFFAOYSA-N Synonyme: copper bis 2-ethylhexanoate CID PubChem: 85309523 Nom IUPAC: copper;2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Cu]
| Poids moléculaire (g/mol) | 351.974 |
|---|---|
| Synonyme | copper bis 2-ethylhexanoate |
| Numéro MDL | MFCD00015695 |
| CAS | 149-11-1 |
| CID PubChem | 85309523 |
| Nom IUPAC | copper;2-ethylhexanoic acid |
| Clé InChI | SZXCZUDYSKBGSX-UHFFFAOYSA-N |
| SMILES | CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Cu] |
| Formule moléculaire | C16H32CuO4 |
5-Bromovaleric acid, 97%
CAS: 2067-33-6 Formule moléculaire: C5H9BrO2 Poids moléculaire (g/mol): 181.029 Numéro MDL: MFCD00004414 Clé InChI: WNXNUPJZWYOKMW-UHFFFAOYSA-N Synonyme: 5-bromovaleric acid,pentanoic acid, 5-bromo,5-bromo-n-valeric acid,valeric acid, 5-bromo,5-bromovalenc acid,1-bromo-4-carboxybutane,.delta.-bromovaleric acid,delta-bromovaleric acid,5-bromo valeric acid,5-bromoval eric acid CID PubChem: 16368 Nom IUPAC: 5-bromopentanoic acid SMILES: C(CCBr)CC(=O)O
| Poids moléculaire (g/mol) | 181.029 |
|---|---|
| Synonyme | 5-bromovaleric acid,pentanoic acid, 5-bromo,5-bromo-n-valeric acid,valeric acid, 5-bromo,5-bromovalenc acid,1-bromo-4-carboxybutane,.delta.-bromovaleric acid,delta-bromovaleric acid,5-bromo valeric acid,5-bromoval eric acid |
| Numéro MDL | MFCD00004414 |
| CAS | 2067-33-6 |
| CID PubChem | 16368 |
| Nom IUPAC | 5-bromopentanoic acid |
| Clé InChI | WNXNUPJZWYOKMW-UHFFFAOYSA-N |
| SMILES | C(CCBr)CC(=O)O |
| Formule moléculaire | C5H9BrO2 |
Tin(II) 2-ethylhexanoate, tech.
CAS: 301-10-0 Formule moléculaire: C16H30O4Sn Poids moléculaire (g/mol): 405.122 Numéro MDL: MFCD00002676 Clé InChI: KSBAEPSJVUENNK-UHFFFAOYSA-L Synonyme: stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate CID PubChem: 9318 Nom IUPAC: 2-ethylhexanoate;tin(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
| Poids moléculaire (g/mol) | 405.122 |
|---|---|
| Synonyme | stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate |
| Numéro MDL | MFCD00002676 |
| CAS | 301-10-0 |
| CID PubChem | 9318 |
| Nom IUPAC | 2-ethylhexanoate;tin(2+) |
| Clé InChI | KSBAEPSJVUENNK-UHFFFAOYSA-L |
| SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2] |
| Formule moléculaire | C16H30O4Sn |
Calcium 2-ethylhexanoate, Superconductor Grade, in 2-ethylhexanoic acid (3-8% Ca)
CAS: 136-51-6 Formule moléculaire: C16H30CaO4 Poids moléculaire (g/mol): 326.49 Numéro MDL: MFCD00014001 Clé InChI: LTPCXXMGKDQPAO-UHFFFAOYSA-L Synonyme: calcium 2-ethylhexanoate,calcium bis 2-ethylhexanoate,hexanoic acid, 2-ethyl-, calcium salt,hexanoic acid, 2-ethyl-, calcium salt 2:1,calcium 2-ethyl-hexanoate,octope ca,calcium hex-cem,nikka octhix calcium,calcium 2-ethylhexoate,dsstox_cid_7063 CID PubChem: 61082 Nom IUPAC: calcium;2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ca+2]
| Poids moléculaire (g/mol) | 326.49 |
|---|---|
| Synonyme | calcium 2-ethylhexanoate,calcium bis 2-ethylhexanoate,hexanoic acid, 2-ethyl-, calcium salt,hexanoic acid, 2-ethyl-, calcium salt 2:1,calcium 2-ethyl-hexanoate,octope ca,calcium hex-cem,nikka octhix calcium,calcium 2-ethylhexoate,dsstox_cid_7063 |
| Numéro MDL | MFCD00014001 |
| CAS | 136-51-6 |
| CID PubChem | 61082 |
| Nom IUPAC | calcium;2-ethylhexanoate |
| Clé InChI | LTPCXXMGKDQPAO-UHFFFAOYSA-L |
| SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ca+2] |
| Formule moléculaire | C16H30CaO4 |
Yttrium(III) 2-ethylhexanoate, 99.8% (metals basis)
CAS: 103470-68-4 Formule moléculaire: C24H45O6Y Poids moléculaire (g/mol): 518.524 Numéro MDL: MFCD00070441 Clé InChI: AGOMHFKGCMKLDA-UHFFFAOYSA-K Synonyme: yttrium iii 2-ethylhexanoate,yttrium 2-ethylhexanoate,hexanoic acid,2-ethyl-, yttrium 3+ salt 3:1,yttrium iii 2-ethylhexanoate w/v in n-hexane,acmc-1c5ry,yttrium tri 2-ethylhexanoate,yttrium tris 2-ethylhexanoate,tris 2-ethylhexanoic acid yttrium salt,yttrium 3+ tris 2-ethylhexanoate,yttrium iii 2-ethylhexanoate y CID PubChem: 15607674 Nom IUPAC: 2-ethylhexanoate;yttrium(3+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Y+3]
| Poids moléculaire (g/mol) | 518.524 |
|---|---|
| Synonyme | yttrium iii 2-ethylhexanoate,yttrium 2-ethylhexanoate,hexanoic acid,2-ethyl-, yttrium 3+ salt 3:1,yttrium iii 2-ethylhexanoate w/v in n-hexane,acmc-1c5ry,yttrium tri 2-ethylhexanoate,yttrium tris 2-ethylhexanoate,tris 2-ethylhexanoic acid yttrium salt,yttrium 3+ tris 2-ethylhexanoate,yttrium iii 2-ethylhexanoate y |
| Numéro MDL | MFCD00070441 |
| CAS | 103470-68-4 |
| CID PubChem | 15607674 |
| Nom IUPAC | 2-ethylhexanoate;yttrium(3+) |
| Clé InChI | AGOMHFKGCMKLDA-UHFFFAOYSA-K |
| SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Y+3] |
| Formule moléculaire | C24H45O6Y |
Potassium 2-ethylhexanoate, 99.9% (metals basis), 75% w/w soln.
CAS: 3164-85-0 Formule moléculaire: C8H15KO2 Poids moléculaire (g/mol): 182.30 Numéro MDL: MFCD00045896 Clé InChI: ZUFQCVZBBNZMKD-UHFFFAOYNA-M CID PubChem: 23669619 SMILES: [K+].CCCCC(CC)C([O-])=O
| Poids moléculaire (g/mol) | 182.30 |
|---|---|
| Numéro MDL | MFCD00045896 |
| CAS | 3164-85-0 |
| CID PubChem | 23669619 |
| Clé InChI | ZUFQCVZBBNZMKD-UHFFFAOYNA-M |
| SMILES | [K+].CCCCC(CC)C([O-])=O |
| Formule moléculaire | C8H15KO2 |
Zirconium(IV) 2-ethylhexanoate, 97%, Thermo Scientific Chemicals
CAS: 2233-42-3 Formule moléculaire: C32H60O8Zr Poids moléculaire (g/mol): 664.048 Numéro MDL: MFCD00072684 Clé InChI: OFYFURKXMHQOGG-UHFFFAOYSA-J Synonyme: zirconium tetra 2-ethylhexanoate,zirconium 2-ethylhexanoate,2-ethylhexanoate; zirconium 4+,zirconium iv 2-ethylhexanoate,acmc-1cfv3,zirconium octoate,2-ethylhexanoate; zirconium +4 cation,zirconium iv 2-ethylhexanoate 25g,tetrakis 2-ethylhexanoic acid zirconium iv salt,zirconium 4+ tetrakis 2-ethylhexanoate CID PubChem: 6451377 Nom IUPAC: 2-ethylhexanoate;zirconium(4+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zr+4]
| Poids moléculaire (g/mol) | 664.048 |
|---|---|
| Synonyme | zirconium tetra 2-ethylhexanoate,zirconium 2-ethylhexanoate,2-ethylhexanoate; zirconium 4+,zirconium iv 2-ethylhexanoate,acmc-1cfv3,zirconium octoate,2-ethylhexanoate; zirconium +4 cation,zirconium iv 2-ethylhexanoate 25g,tetrakis 2-ethylhexanoic acid zirconium iv salt,zirconium 4+ tetrakis 2-ethylhexanoate |
| Numéro MDL | MFCD00072684 |
| CAS | 2233-42-3 |
| CID PubChem | 6451377 |
| Nom IUPAC | 2-ethylhexanoate;zirconium(4+) |
| Clé InChI | OFYFURKXMHQOGG-UHFFFAOYSA-J |
| SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zr+4] |
| Formule moléculaire | C32H60O8Zr |