Fettsäurekonjugate
Fettsäurekonjugate
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- (2)
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- (9)
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- (1)
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- (37)
- (1)
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- (14)
- (3)
- (1)
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- (1)
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- (10)
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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
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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 |
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
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 |
---|---|
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.
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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 |
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
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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 |
Thermo Scientific Chemicals Myristinsäure, 99 %
CAS: 544-63-8 Summenformel: C14H28O2 Molekulargewicht (g/mol): 228.38 MDL-Nummer: MFCD00002744 InChI-Schlüssel: TUNFSRHWOTWDNC-UHFFFAOYSA-N Synonym: myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure PubChem CID: 11005 ChEBI: CHEBI:28875 IUPAC-Name: Tetradecansäure SMILES: CCCCCCCCCCCCCC(O)=O
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InChI-Schlüssel | TUNFSRHWOTWDNC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Tetradecansäure |
PubChem CID | 11005 |
CAS | 544-63-8 |
ChEBI | CHEBI:28875 |
MDL-Nummer | MFCD00002744 |
Molekulargewicht (g/mol) | 228.38 |
SMILES | CCCCCCCCCCCCCC(O)=O |
Synonym | myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure |
Summenformel | C14H28O2 |
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 |
Kaliumsorbat, 99 %, Thermo Scientific Chemicals
CAS: 24634-61-5 Summenformel: C6H7KO2 Molekulargewicht (g/mol): 150.22 InChI-Schlüssel: CHHHXKFHOYLYRE-STWYSWDKSA-M Synonym: potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c PubChem CID: 23676745 ChEBI: CHEBI:77868 IUPAC-Name: Kalium; (2E,4E)-hexa-2,4-dienoat SMILES: CC=CC=CC(=O)[O-].[K+]
InChI-Schlüssel | CHHHXKFHOYLYRE-STWYSWDKSA-M |
---|---|
IUPAC-Name | Kalium; (2E,4E)-hexa-2,4-dienoat |
PubChem CID | 23676745 |
CAS | 24634-61-5 |
ChEBI | CHEBI:77868 |
Molekulargewicht (g/mol) | 150.22 |
SMILES | CC=CC=CC(=O)[O-].[K+] |
Synonym | potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c |
Summenformel | C6H7KO2 |
Kaliumsorbat, 99 %, Thermo Scientific Chemicals
CAS: 24634-61-5 Summenformel: C6H7KO2 Molekulargewicht (g/mol): 150.218 MDL-Nummer: MFCD00016546 InChI-Schlüssel: CHHHXKFHOYLYRE-STWYSWDKSA-M Synonym: potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c PubChem CID: 23676745 ChEBI: CHEBI:77868 IUPAC-Name: Kalium; (2E,4E)-hexa-2,4-dienoat SMILES: CC=CC=CC(=O)[O-].[K+]
InChI-Schlüssel | CHHHXKFHOYLYRE-STWYSWDKSA-M |
---|---|
IUPAC-Name | Kalium; (2E,4E)-hexa-2,4-dienoat |
PubChem CID | 23676745 |
CAS | 24634-61-5 |
ChEBI | CHEBI:77868 |
MDL-Nummer | MFCD00016546 |
Molekulargewicht (g/mol) | 150.218 |
SMILES | CC=CC=CC(=O)[O-].[K+] |
Synonym | potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c |
Summenformel | C6H7KO2 |
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: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,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 | palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid |
Summenformel | C16H32O2 |
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 |
Natriumstearat, Thermo Scientific Chemicals
CAS: 822-16-2 Summenformel: C18H35NaO2 Molekulargewicht (g/mol): 306.466 MDL-Nummer: MFCD00036404 InChI-Schlüssel: RYYKJJJTJZKILX-UHFFFAOYSA-M Synonym: sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg PubChem CID: 2724691 IUPAC-Name: Natrium; Otadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]
InChI-Schlüssel | RYYKJJJTJZKILX-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Natrium; Otadecanoat |
PubChem CID | 2724691 |
CAS | 822-16-2 |
MDL-Nummer | MFCD00036404 |
Molekulargewicht (g/mol) | 306.466 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+] |
Synonym | sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg |
Summenformel | C18H35NaO2 |
Octansäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 124-07-2 Summenformel: C8H16O2 Molekulargewicht (g/mol): 144.214 MDL-Nummer: MFCD00004429 InChI-Schlüssel: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC-Name: Octansäure SMILES: CCCCCCCC(=O)O
InChI-Schlüssel | WWZKQHOCKIZLMA-UHFFFAOYSA-N |
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IUPAC-Name | Octansäure |
PubChem CID | 379 |
CAS | 124-07-2 |
ChEBI | CHEBI:28837 |
MDL-Nummer | MFCD00004429 |
Molekulargewicht (g/mol) | 144.214 |
SMILES | CCCCCCCC(=O)O |
Synonym | caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid |
Summenformel | C8H16O2 |
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 |
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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 |
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 |
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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 |
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