Fatty acid conjugates

Fatty acid conjugates
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Résultats de la recherche filtrée

Oleic Acid (NF/FCC), Fisher Chemical
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 Nom IUPAC: (9E)-octadec-9-enoic acid 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 |
Nom IUPAC | (9E)-octadec-9-enoic acid |
Clé InChI | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
Formule moléculaire | C18H34O2 |
Oleic acid, tech. 90%, Thermo Scientific Chemicals
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 |
Thermo Scientific Chemicals Lauric acid, 99%
CAS: 143-07-7 Formule moléculaire: C12H24O2 Poids moléculaire (g/mol): 200.32 Numéro MDL: MFCD00002736 Clé InChI: POULHZVOKOAJMA-UHFFFAOYSA-N Synonyme: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 CID PubChem: 3893 ChEBI: CHEBI:30805 Nom IUPAC: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O
Poids moléculaire (g/mol) | 200.32 |
---|---|
Synonyme | lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 |
Numéro MDL | MFCD00002736 |
CAS | 143-07-7 |
CID PubChem | 3893 |
ChEBI | CHEBI:30805 |
Nom IUPAC | dodecanoic acid |
Clé InChI | POULHZVOKOAJMA-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCC(=O)O |
Formule moléculaire | C12H24O2 |
Invitrogen™ BODIPY™ FL C16 (4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Hexadecanoic Acid)
The green fluorescent fatty acid, BODIPY™ FL C16 can be used as a synthetic precursor to a wide variety of fluorescent phospholipids.
3,3-Dimethylacrylic acid, 98%, Thermo Scientific Chemicals
CAS: 541-47-9 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.117 Numéro MDL: MFCD00004366 Clé InChI: YYPNJNDODFVZLE-UHFFFAOYSA-N Synonyme: 3,3-dimethylacrylic acid,senecioic acid,3-methylcrotonic acid,3-methyl-2-butenoic acid,2-butenoic acid, 3-methyl,senecic acid,beta,beta-dimethylacrylic acid,crotonic acid, 3-methyl,beta,beta-dimethacrylic acid,beta-methylcrotonic acid CID PubChem: 10931 ChEBI: CHEBI:37127 Nom IUPAC: 3-methylbut-2-enoic acid SMILES: CC(=CC(=O)O)C
Poids moléculaire (g/mol) | 100.117 |
---|---|
Synonyme | 3,3-dimethylacrylic acid,senecioic acid,3-methylcrotonic acid,3-methyl-2-butenoic acid,2-butenoic acid, 3-methyl,senecic acid,beta,beta-dimethylacrylic acid,crotonic acid, 3-methyl,beta,beta-dimethacrylic acid,beta-methylcrotonic acid |
Numéro MDL | MFCD00004366 |
CAS | 541-47-9 |
CID PubChem | 10931 |
ChEBI | CHEBI:37127 |
Nom IUPAC | 3-methylbut-2-enoic acid |
Clé InChI | YYPNJNDODFVZLE-UHFFFAOYSA-N |
SMILES | CC(=CC(=O)O)C |
Formule moléculaire | C5H8O2 |
4-Dimethylaminobutyric acid hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 69954-66-1 Formule moléculaire: C6H14ClNO2 Poids moléculaire (g/mol): 167.633 Numéro MDL: MFCD00012613 Clé InChI: RDTALXUBMCLWBB-UHFFFAOYSA-N Synonyme: 4-dimethylamino butanoic acid hydrochloride,4-dimethylaminobutyric acid hydrochloride,4-dimethylamino butyric acid hydrochloride,butanoic acid, 4-dimethylamino-, hydrochloride,4-dimethylamino butanoic acid hcl,4-dimethylamino butyric acid hcl salt,4-dimethylamino-butyric acid hydrochloride,4-dimethylamino-butyric acid hydrochloride salt CID PubChem: 12691640 Nom IUPAC: 4-(dimethylamino)butanoic acid;hydrochloride SMILES: CN(C)CCCC(=O)O.Cl
Poids moléculaire (g/mol) | 167.633 |
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Synonyme | 4-dimethylamino butanoic acid hydrochloride,4-dimethylaminobutyric acid hydrochloride,4-dimethylamino butyric acid hydrochloride,butanoic acid, 4-dimethylamino-, hydrochloride,4-dimethylamino butanoic acid hcl,4-dimethylamino butyric acid hcl salt,4-dimethylamino-butyric acid hydrochloride,4-dimethylamino-butyric acid hydrochloride salt |
Numéro MDL | MFCD00012613 |
CAS | 69954-66-1 |
CID PubChem | 12691640 |
Nom IUPAC | 4-(dimethylamino)butanoic acid;hydrochloride |
Clé InChI | RDTALXUBMCLWBB-UHFFFAOYSA-N |
SMILES | CN(C)CCCC(=O)O.Cl |
Formule moléculaire | C6H14ClNO2 |
6-Aminocaproic acid, 99+%, Thermo Scientific Chemicals
CAS: 60-32-2 Formule moléculaire: C6H13NO2 Poids moléculaire (g/mol): 131.17 Clé InChI: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonyme: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin CID PubChem: 564 ChEBI: CHEBI:16586 Nom IUPAC: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN
Poids moléculaire (g/mol) | 131.17 |
---|---|
Synonyme | 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin |
CAS | 60-32-2 |
CID PubChem | 564 |
ChEBI | CHEBI:16586 |
Nom IUPAC | 6-aminohexanoic acid |
Clé InChI | SLXKOJJOQWFEFD-UHFFFAOYSA-N |
SMILES | C(CCC(=O)O)CCN |
Formule moléculaire | C6H13NO2 |
ε-Amino-N-caproic Acid, 99.8%, MP Biomedicals™
CAS: 60-32-2 Formule moléculaire: C6H13NO2 Poids moléculaire (g/mol): 131.175 Clé InChI: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonyme: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin CID PubChem: 564 ChEBI: CHEBI:16586 Nom IUPAC: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN
Poids moléculaire (g/mol) | 131.175 |
---|---|
Synonyme | 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin |
CAS | 60-32-2 |
CID PubChem | 564 |
ChEBI | CHEBI:16586 |
Nom IUPAC | 6-aminohexanoic acid |
Clé InChI | SLXKOJJOQWFEFD-UHFFFAOYSA-N |
SMILES | C(CCC(=O)O)CCN |
Formule moléculaire | C6H13NO2 |
Oleic acid, 99%, MP Biomedicals™
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 Nom IUPAC: (9E)-octadec-9-enoic acid 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 |
Nom IUPAC | (9E)-octadec-9-enoic acid |
Clé InChI | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
Formule moléculaire | C18H34O2 |
Stearic Acid, Powder (Triple Pressed), N.F., J.T. Baker™
CAS: 57-11-4 Formule moléculaire: C18H36O2 Poids moléculaire (g/mol): 284.48 Numéro MDL: MFCD00002752 Clé InChI: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonyme: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid CID PubChem: 5281 ChEBI: CHEBI:28842 Nom IUPAC: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O
Poids moléculaire (g/mol) | 284.48 |
---|---|
Synonyme | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
Numéro MDL | MFCD00002752 |
CAS | 57-11-4 |
CID PubChem | 5281 |
ChEBI | CHEBI:28842 |
Nom IUPAC | octadecanoic acid |
Clé InChI | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCCCC(O)=O |
Formule moléculaire | C18H36O2 |
TraceCERT™ Fumaric Acid Solution, 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.
Selectophore™ Oleic acid, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00064242 Synonyme: cis-9-Octadecenoic acid; Elainic acid
Synonyme | cis-9-Octadecenoic acid; Elainic acid |
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Numéro MDL | MFCD00064242 |
Dodecanoic acid, 98%, Thermo Scientific Chemicals
CAS: 143-07-7 Formule moléculaire: C12H24O2 Poids moléculaire (g/mol): 200.322 Numéro MDL: MFCD00002736 Clé InChI: POULHZVOKOAJMA-UHFFFAOYSA-N Synonyme: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 CID PubChem: 3893 ChEBI: CHEBI:30805 Nom IUPAC: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O
Poids moléculaire (g/mol) | 200.322 |
---|---|
Synonyme | lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 |
Numéro MDL | MFCD00002736 |
CAS | 143-07-7 |
CID PubChem | 3893 |
ChEBI | CHEBI:30805 |
Nom IUPAC | dodecanoic acid |
Clé InChI | POULHZVOKOAJMA-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCC(=O)O |
Formule moléculaire | C12H24O2 |
Manganese(II) 2-ethylhexanoate, 40% w/w in mineral spirits, 6% Mn, Thermo Scientific Chemicals
CAS: 13434-24-7 Formule moléculaire: C16H30MnO4 Poids moléculaire (g/mol): 341.35 Numéro MDL: MFCD00058698 Clé InChI: FHRAKXJVEOBCBQ-UHFFFAOYSA-L Synonyme: manganese bis 2-ethylhexanoate,manganese 2-ethylhexanoate,manganese 2+ bis 2-ethylhexanoate,hexanoic acid, 2-ethyl-, manganese 2+ salt,hexanoic acid, 2-ethyl-, manganese 2+ salt 2:1,hexanoic acid, 2-ethyl-, manganese salt,hexanoic acid, 2-ethyl-, manganese salt 1:?,manganese tallate 2-ethylhexanoate,manganous 2-ethylhexanoate,mmanganese 2-ethylhexanoate CID PubChem: 114521 Nom IUPAC: 2-ethylhexanoate;manganese(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Mn+2]
Poids moléculaire (g/mol) | 341.35 |
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Synonyme | manganese bis 2-ethylhexanoate,manganese 2-ethylhexanoate,manganese 2+ bis 2-ethylhexanoate,hexanoic acid, 2-ethyl-, manganese 2+ salt,hexanoic acid, 2-ethyl-, manganese 2+ salt 2:1,hexanoic acid, 2-ethyl-, manganese salt,hexanoic acid, 2-ethyl-, manganese salt 1:?,manganese tallate 2-ethylhexanoate,manganous 2-ethylhexanoate,mmanganese 2-ethylhexanoate |
Numéro MDL | MFCD00058698 |
CAS | 13434-24-7 |
CID PubChem | 114521 |
Nom IUPAC | 2-ethylhexanoate;manganese(2+) |
Clé InChI | FHRAKXJVEOBCBQ-UHFFFAOYSA-L |
SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Mn+2] |
Formule moléculaire | C16H30MnO4 |
Lithium 2-ethylhexanoate, Thermo Scientific Chemicals
CAS: 15590-62-2 Formule moléculaire: C8H15LiO2 Poids moléculaire (g/mol): 150.146 Numéro MDL: MFCD00058702 Clé InChI: MAZKNBXUMANNDL-UHFFFAOYSA-M Synonyme: lithium 2-ethylhexanoate,2-ethylhexanoic acid lithium salt,hexanoic acid, 2-ethyl-, lithium salt 1:1,hexanoic acid, 2-ethyl-, lithium salt,acmc-20akn3,lithium 1+ ion 2-ethylhexanoate,lithium 1+ 2-ethylhexanoate,hexanoic acid,2-ethyl-, lithium salt 1:1 CID PubChem: 23672311 Nom IUPAC: lithium;2-ethylhexanoate SMILES: [Li+].CCCCC(CC)C(=O)[O-]
Poids moléculaire (g/mol) | 150.146 |
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Synonyme | lithium 2-ethylhexanoate,2-ethylhexanoic acid lithium salt,hexanoic acid, 2-ethyl-, lithium salt 1:1,hexanoic acid, 2-ethyl-, lithium salt,acmc-20akn3,lithium 1+ ion 2-ethylhexanoate,lithium 1+ 2-ethylhexanoate,hexanoic acid,2-ethyl-, lithium salt 1:1 |
Numéro MDL | MFCD00058702 |
CAS | 15590-62-2 |
CID PubChem | 23672311 |
Nom IUPAC | lithium;2-ethylhexanoate |
Clé InChI | MAZKNBXUMANNDL-UHFFFAOYSA-M |
SMILES | [Li+].CCCCC(CC)C(=O)[O-] |
Formule moléculaire | C8H15LiO2 |