Fettsäurekonjugate
Fettsäurekonjugate
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- (1)
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- (7)
- (7)
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- (14)
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- (3)
- (2)
- (1)
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- (9)
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- (1)
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- (1)
- (37)
- (1)
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- (14)
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- (10)
- (9)
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- (78)
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- (29)
- (151)
- (205)
- (1)
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- (120)
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- (94)
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Gefilterte Suchergebnisse
Oleinsäure, 99 %, Thermo Scientific Chemicals
CAS: 112-80-1 Summenformel: C18H34O2 Molekulargewicht (g/mol): 282.47 MDL-Nummer: MFCD00064242 InChI-Schlüssel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: 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 PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC-Name: (Z)-Octadec-9-ensäure SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
---|---|
IUPAC-Name | (Z)-Octadec-9-ensäure |
PubChem CID | 445639 |
CAS | 112-80-1 |
ChEBI | CHEBI:16196 |
MDL-Nummer | MFCD00064242 |
Molekulargewicht (g/mol) | 282.47 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
Synonym | 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 |
Summenformel | C18H34O2 |
Retinsäure, 98 %, Thermo Scientific Chemicals
CAS: 302-79-4 Summenformel: C20H28O2 Molekulargewicht (g/mol): 300.44 MDL-Nummer: MFCD00001551 InChI-Schlüssel: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
---|---|
PubChem CID | 444795 |
CAS | 302-79-4 |
ChEBI | CHEBI:15367 |
MDL-Nummer | MFCD00001551 |
Molekulargewicht (g/mol) | 300.44 |
SMILES | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
Synonym | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
Summenformel | C20H28O2 |
Ölsäure, tech. 90 %, Thermo Scientific Chemicals
CAS: 112-80-1 Summenformel: C18H34O2 Molekulargewicht (g/mol): 282.47 MDL-Nummer: MFCD00064242 InChI-Schlüssel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: 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 PubChem CID: 445639 ChEBI: CHEBI:16196 SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
InChI-Schlüssel | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
---|---|
PubChem CID | 445639 |
CAS | 112-80-1 |
ChEBI | CHEBI:16196 |
MDL-Nummer | MFCD00064242 |
Molekulargewicht (g/mol) | 282.47 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
Synonym | 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 |
Summenformel | C18H34O2 |
Ölsäure, ExtraPure, SLR, Fisher Chemical
CAS: 112-80-1 Summenformel: C18H34O2 Molekulargewicht (g/mol): 282.47 MDL-Nummer: MFCD00064242 InChI-Schlüssel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: 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 PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC-Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
InChI-Schlüssel | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
---|---|
IUPAC-Name | (9E)-octadec-9-enoic acid |
PubChem CID | 445639 |
CAS | 112-80-1 |
ChEBI | CHEBI:16196 |
MDL-Nummer | MFCD00064242 |
Molekulargewicht (g/mol) | 282.47 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
Synonym | 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 |
Summenformel | C18H34O2 |
Sebacinsäure, 98 %, Thermo Scientific Chemicals
CAS: 111-20-6 Summenformel: C10H18O4 Molekulargewicht (g/mol): 202.25 MDL-Nummer: MFCD00004440 InChI-Schlüssel: CXMXRPHRNRROMY-UHFFFAOYSA-N Synonym: sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure PubChem CID: 5192 ChEBI: CHEBI:41865 IUPAC-Name: Decandisäure SMILES: C(CCCCC(=O)O)CCCC(=O)O
InChI-Schlüssel | CXMXRPHRNRROMY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Decandisäure |
PubChem CID | 5192 |
CAS | 111-20-6 |
ChEBI | CHEBI:41865 |
MDL-Nummer | MFCD00004440 |
Molekulargewicht (g/mol) | 202.25 |
SMILES | C(CCCCC(=O)O)CCCC(=O)O |
Synonym | sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure |
Summenformel | C10H18O4 |
Natriumcaprylat, 98 %, Thermo Scientific Chemicals
CAS: 1984-06-1 Summenformel: C8H15NaO2 Molekulargewicht (g/mol): 166.2 MDL-Nummer: MFCD00058511 InChI-Schlüssel: BYKRNSHANADUFY-UHFFFAOYSA-M Synonym: 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 PubChem CID: 23664772
InChI-Schlüssel | BYKRNSHANADUFY-UHFFFAOYSA-M |
---|---|
PubChem CID | 23664772 |
CAS | 1984-06-1 |
MDL-Nummer | MFCD00058511 |
Molekulargewicht (g/mol) | 166.2 |
Synonym | 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 |
Summenformel | C8H15NaO2 |
Fumarsäure, ≥ , 99 %, Thermo Scientific Chemicals
CAS: 110-17-8 Summenformel: C4H4O4 Molekulargewicht (g/mol): 116.07 MDL-Nummer: MFCD00002700 InChI-Schlüssel: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 SMILES: OC(=O)\C=C\C(O)=O
InChI-Schlüssel | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
---|---|
PubChem CID | 444972 |
CAS | 110-17-8 |
ChEBI | CHEBI:18012 |
MDL-Nummer | MFCD00002700 |
Molekulargewicht (g/mol) | 116.07 |
SMILES | OC(=O)\C=C\C(O)=O |
Synonym | fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid |
Summenformel | C4H4O4 |
Thermo Scientific Chemicals all-trans-Retinsäure, 97 %
CAS: 302-79-4 Summenformel: C20H28O2 Molekulargewicht (g/mol): 300.44 MDL-Nummer: MFCD00001551 InChI-Schlüssel: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 IUPAC-Name: (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-Tetraensäure SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
InChI-Schlüssel | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
---|---|
IUPAC-Name | (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-Tetraensäure |
PubChem CID | 444795 |
CAS | 302-79-4 |
ChEBI | CHEBI:15367 |
MDL-Nummer | MFCD00001551 |
Molekulargewicht (g/mol) | 300.44 |
SMILES | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
Synonym | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
Summenformel | C20H28O2 |
Stearinsäure, 97 %, Thermo Scientific Chemicals
CAS: 57-11-4 Summenformel: C18H36O2 Molekulargewicht (g/mol): 284.48 MDL-Nummer: MFCD00002752 InChI-Schlüssel: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC-Name: Otadecansäure SMILES: CCCCCCCCCCCCCCCCCC(O)=O
InChI-Schlüssel | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Otadecansäure |
PubChem CID | 5281 |
CAS | 57-11-4 |
ChEBI | CHEBI:28842 |
MDL-Nummer | MFCD00002752 |
Molekulargewicht (g/mol) | 284.48 |
SMILES | CCCCCCCCCCCCCCCCCC(O)=O |
Synonym | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
Summenformel | C18H36O2 |
Zinkstearat, Thermo Scientific Chemicals
CAS: 557-05-1 MDL-Nummer: MFCD00013031 InChI-Schlüssel: XOOUIPVCVHRTMJ-UHFFFAOYSA-L Synonym: zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat PubChem CID: 11178 IUPAC-Name: Zink; Octadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]
InChI-Schlüssel | XOOUIPVCVHRTMJ-UHFFFAOYSA-L |
---|---|
IUPAC-Name | Zink; Octadecanoat |
PubChem CID | 11178 |
CAS | 557-05-1 |
MDL-Nummer | MFCD00013031 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2] |
Synonym | zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat |
Thermo Scientific Chemicals Linolensäure, 99 %
CAS: 463-40-1 Summenformel: C18H30O2 Molekulargewicht (g/mol): 278.44 MDL-Nummer: MFCD00065720 InChI-Schlüssel: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC-Name: (9Z,12Z,15Z)-Octadeca-9,12,15-triensäure SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O
InChI-Schlüssel | DTOSIQBPPRVQHS-PDBXOOCHSA-N |
---|---|
IUPAC-Name | (9Z,12Z,15Z)-Octadeca-9,12,15-triensäure |
PubChem CID | 5280934 |
CAS | 463-40-1 |
ChEBI | CHEBI:27432 |
MDL-Nummer | MFCD00065720 |
Molekulargewicht (g/mol) | 278.44 |
SMILES | CCC=CCC=CCC=CCCCCCCCC(=O)O |
Synonym | linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid |
Summenformel | C18H30O2 |
2-Ethylhexansäure, 99 %, Thermo Scientific Chemicals
CAS: 149-57-5 MDL-Nummer: MFCD00002675 InChI-Schlüssel: OBETXYAYXDNJHR-UHFFFAOYSA-N Synonym: 2-ethylcaproic acid,hexanoic acid, 2-ethyl,ethylhexanoic acid,ethylhexoic acid,2-ethylhexoic acid,butylethylacetic acid,2-butylbutanoic acid,3-heptanecarboxylic acid,ethyl hexanoic acid,2-ethyl-hexoic acid PubChem CID: 8697 IUPAC-Name: 2-Ethylhexansäure SMILES: CCCCC(CC)C(=O)O
InChI-Schlüssel | OBETXYAYXDNJHR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Ethylhexansäure |
PubChem CID | 8697 |
CAS | 149-57-5 |
MDL-Nummer | MFCD00002675 |
SMILES | CCCCC(CC)C(=O)O |
Synonym | 2-ethylcaproic acid,hexanoic acid, 2-ethyl,ethylhexanoic acid,ethylhexoic acid,2-ethylhexoic acid,butylethylacetic acid,2-butylbutanoic acid,3-heptanecarboxylic acid,ethyl hexanoic acid,2-ethyl-hexoic acid |
Thermo Scientific Chemicals Hexadecansäure, 98 %
CAS: 57-10-3 Summenformel: C16H32O2 Molekulargewicht (g/mol): 256.43 MDL-Nummer: MFCD00002747 InChI-Schlüssel: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: Palmitinsäure,Cetylsäure,Palmitat,N-Hexadecansäure,Hexadecylsäure,1-Pentadecancarbonsäure,Pentadecancarbonsäure,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC-Name: Hexadecansäure SMILES: CCCCCCCCCCCCCCCC(O)=O
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InChI-Schlüssel | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Hexadecansäure |
PubChem CID | 985 |
CAS | 57-10-3 |
ChEBI | CHEBI:15756 |
MDL-Nummer | MFCD00002747 |
Molekulargewicht (g/mol) | 256.43 |
SMILES | CCCCCCCCCCCCCCCC(O)=O |
Synonym | Palmitinsäure,Cetylsäure,Palmitat,N-Hexadecansäure,Hexadecylsäure,1-Pentadecancarbonsäure,Pentadecancarbonsäure,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid |
Summenformel | C16H32O2 |
Hexansäure, 99 %, Thermo Scientific Chemicals
CAS: 142-62-1 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00004421 InChI-Schlüssel: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC-Name: Hexansäure SMILES: CCCCCC(=O)O
InChI-Schlüssel | FUZZWVXGSFPDMH-UHFFFAOYSA-N |
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IUPAC-Name | Hexansäure |
PubChem CID | 8892 |
CAS | 142-62-1 |
ChEBI | CHEBI:30776 |
MDL-Nummer | MFCD00004421 |
Molekulargewicht (g/mol) | 116.16 |
SMILES | CCCCCC(=O)O |
Synonym | caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid |
Summenformel | C6H12O2 |
Invitrogen™ BODIPY™ 558/568 C12 (4,4-Difluoro-5-(2-Thienyl)-4-Bora-3a,4a-Diaza-s-Indacen-3-Dodekansäure)
Fluoreszierend in wässrigen und lipiden Umgebungen
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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