Fettsäurekonjugate
- (1)
- (1)
- (6)
- (128)
- (25)
- (1)
- (7)
- (1)
- (42)
- (5)
- (18)
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- (1)
- (93)
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- (14)
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- (15)
- (1)
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- (1)
- (3)
- (116)
- (2)
- (5)
- (8)
- (47)
- (5)
- (44)
- (10)
- (3)
- (1)
- (159)
- (12)
- (2)
- (13)
- (1)
- (34)
- (16)
- (52)
- (8)
- (12)
- (7)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (15)
- (2)
- (1)
- (4)
- (5)
- (14)
- (5)
- (5)
- (5)
- (12)
- (10)
- (2)
- (11)
- (2)
- (2)
- (8)
- (1)
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- (3)
- (2)
- (6)
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- (4)
- (3)
- (3)
- (3)
- (3)
- (2)
- (10)
- (4)
- (7)
- (3)
- (3)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (6)
- (3)
- (2)
- (2)
- (17)
- (16)
- (2)
- (2)
- (3)
- (1)
- (6)
- (3)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (6)
- (2)
- (5)
- (4)
- (12)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (11)
- (2)
- (4)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (8)
- (2)
- (5)
- (5)
- (2)
- (2)
- (5)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (3)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (4)
- (3)
- (3)
- (2)
- (8)
- (7)
- (3)
- (14)
- (3)
- (5)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (4)
- (1)
- (3)
- (2)
- (6)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (8)
- (2)
- (11)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (1)
- (2)
- (8)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (7)
- (7)
- (3)
- (4)
- (3)
- (14)
- (15)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (8)
- (6)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (6)
- (1)
- (1)
- (1)
- (3)
- (3)
- (6)
- (3)
- (6)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (5)
- (1)
- (1)
- (1)
- (4)
- (6)
- (3)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (5)
- (5)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (5)
- (12)
- (2)
- (3)
- (4)
- (3)
- (5)
- (2)
- (1)
- (1)
- (1)
- (37)
- (1)
- (1)
- (4)
- (1)
- (40)
- (1)
- (5)
- (1)
- (1)
- (3)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (10)
- (9)
- (5)
- (77)
- (4)
- (2)
- (1)
- (28)
- (149)
- (201)
- (1)
- (3)
- (1)
- (120)
- (17)
- (1)
- (3)
- (3)
- (3)
- (1)
- (6)
- (3)
- (3)
- (25)
- (1)
- (3)
- (4)
- (3)
- (15)
- (99)
- (3)
- (3)
- (5)
- (3)
- (3)
- (6)
- (2)
- (6)
- (9)
- (3)
- (3)
- (2)
- (3)
- (1)
- (7)
- (8)
- (2)
- (3)
- (45)
- (1)
- (5)
- (3)
- (1)
- (89)
- (2)
- (5)
- (4)
- (1)
- (2)
- (3)
- (2)
- (1)
- (18)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
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- (1)
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- (2)
- (2)
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- (3)
- (3)
- (2)
- (2)
- (1)
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- (3)
- (4)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (6)
- (1)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (2)
- (4)
- (4)
- (1)
- (5)
- (3)
- (3)
- (1)
- (5)
- (2)
- (3)
- (1)
- (4)
- (3)
- (4)
- (3)
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- (2)
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- (2)
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- (4)
- (3)
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- (3)
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- (3)
- (3)
- (5)
- (1)
- (2)
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- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (1)
- (4)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
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- (3)
- (2)
Gefilterte Suchergebnisse
Thermo Scientific Chemicals Linolsäure, 99 %
CAS: 60-33-3 Summenformel: C18H32O2 Molekulargewicht (g/mol): 280.45 InChI-Schlüssel: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC-Name: (9Z,12Z)-Octadeca-9,12-diensäure SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O
| InChI-Schlüssel | OYHQOLUKZRVURQ-HZJYTTRNSA-N |
|---|---|
| IUPAC-Name | (9Z,12Z)-Octadeca-9,12-diensäure |
| PubChem CID | 5280450 |
| CAS | 60-33-3 |
| ChEBI | CHEBI:17351 |
| Molekulargewicht (g/mol) | 280.45 |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)O |
| Synonym | linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid |
| Summenformel | C18H32O2 |
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
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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 |
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 |
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+]
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| 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 |
Ölsäure, Extra Pure, 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: (Z)-Octadec-9-ensäure SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
| 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 |
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
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| 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 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
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| 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 |
Natriumfumarat, 98%
CAS: 17013-01-3 Summenformel: C4H2Na2O4 Molekulargewicht (g/mol): 160.04 MDL-Nummer: MFCD00064567 InChI-Schlüssel: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonym: disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate PubChem CID: 87110070 IUPAC-Name: (E)-But-2-endisäure; Natrium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]
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| InChI-Schlüssel | VXXVUHAXJHEYFH-SEPHDYHBSA-N |
|---|---|
| IUPAC-Name | (E)-But-2-endisäure; Natrium |
| PubChem CID | 87110070 |
| CAS | 17013-01-3 |
| MDL-Nummer | MFCD00064567 |
| Molekulargewicht (g/mol) | 160.04 |
| SMILES | C(=CC(=O)O)C(=O)O.[Na].[Na] |
| Synonym | disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate |
| Summenformel | C4H2Na2O4 |
Ethylmercurithiosalicylsäure, Natriumsalz, -98 %, Thermo Scientific Chemicals
CAS: 408-35-5 Summenformel: C16H31NaO2 Molekulargewicht (g/mol): 278.4 MDL-Nummer: MFCD00002749 InChI-Schlüssel: GGXKEBACDBNFAF-UHFFFAOYSA-M Synonym: sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1 PubChem CID: 2735111 IUPAC-Name: Natrium; Hexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)[O-].[Na+]
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| InChI-Schlüssel | GGXKEBACDBNFAF-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium; Hexadecanoat |
| PubChem CID | 2735111 |
| CAS | 408-35-5 |
| MDL-Nummer | MFCD00002749 |
| Molekulargewicht (g/mol) | 278.4 |
| SMILES | CCCCCCCCCCCCCCCC(=O)[O-].[Na+] |
| Synonym | sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1 |
| Summenformel | C16H31NaO2 |
Stearinsäure, 98 %, 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 |
Dodecansäure, 98 %, Thermo Scientific Chemicals
CAS: 143-07-7 Summenformel: C12H24O2 Molekulargewicht (g/mol): 200.322 MDL-Nummer: MFCD00002736 InChI-Schlüssel: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC-Name: Dodecansäure SMILES: CCCCCCCCCCCC(=O)O
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| InChI-Schlüssel | POULHZVOKOAJMA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dodecansäure |
| PubChem CID | 3893 |
| CAS | 143-07-7 |
| ChEBI | CHEBI:30805 |
| MDL-Nummer | MFCD00002736 |
| Molekulargewicht (g/mol) | 200.322 |
| SMILES | CCCCCCCCCCCC(=O)O |
| Synonym | lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 |
| Summenformel | C12H24O2 |
Thermo Scientific Chemicals Mycophenolsäure, 98 %
CAS: 24280-93-1 Summenformel: C17H20O6 Molekulargewicht (g/mol): 320.34 InChI-Schlüssel: HPNSFSBZBAHARI-RUDMXATFSA-N Synonym: mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid PubChem CID: 446541 ChEBI: CHEBI:168396 IUPAC-Name: (E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-ensäure SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC
| InChI-Schlüssel | HPNSFSBZBAHARI-RUDMXATFSA-N |
|---|---|
| IUPAC-Name | (E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-ensäure |
| PubChem CID | 446541 |
| CAS | 24280-93-1 |
| ChEBI | CHEBI:168396 |
| Molekulargewicht (g/mol) | 320.34 |
| SMILES | CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC |
| Synonym | mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid |
| Summenformel | C17H20O6 |
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 |
Oleinsäure, 97 %, 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
| 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 |
Linolsäure, 95 %, Thermo Scientific Chemicals
CAS: 60-33-3 Summenformel: C18H32O2 Molekulargewicht (g/mol): 280.452 MDL-Nummer: MFCD00064241 InChI-Schlüssel: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC-Name: (9Z,12Z)-Octadeca-9,12-diensäure SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O
| InChI-Schlüssel | OYHQOLUKZRVURQ-HZJYTTRNSA-N |
|---|---|
| IUPAC-Name | (9Z,12Z)-Octadeca-9,12-diensäure |
| PubChem CID | 5280450 |
| CAS | 60-33-3 |
| ChEBI | CHEBI:17351 |
| MDL-Nummer | MFCD00064241 |
| Molekulargewicht (g/mol) | 280.452 |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)O |
| Synonym | linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid |
| Summenformel | C18H32O2 |