Fettsäurekonjugate
- (1)
- (1)
- (6)
- (128)
- (25)
- (1)
- (7)
- (1)
- (42)
- (5)
- (18)
- (3)
- (1)
- (93)
- (7)
- (31)
- (14)
- (3)
- (1)
- (2)
- (1)
- (7)
- (2)
- (5)
- (6)
- (15)
- (1)
- (1)
- (2)
- (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)
- (2)
- (3)
- (2)
- (6)
- (3)
- (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)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (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)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (5)
- (1)
- (2)
- (4)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (1)
- (4)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
Gefilterte Suchergebnisse
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 |
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 |
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 |
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 |
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 |
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 |
Hexacosansäure, 98 %, Thermo Scientific Chemicals
CAS: 506-46-7 Summenformel: C26H52O2 Molekulargewicht (g/mol): 396.7 MDL-Nummer: MFCD00002811 InChI-Schlüssel: XMHIUKTWLZUKEX-UHFFFAOYSA-N Synonym: cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate PubChem CID: 10469 ChEBI: CHEBI:31009 IUPAC-Name: Hexacosansäure SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
| InChI-Schlüssel | XMHIUKTWLZUKEX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexacosansäure |
| PubChem CID | 10469 |
| CAS | 506-46-7 |
| ChEBI | CHEBI:31009 |
| MDL-Nummer | MFCD00002811 |
| Molekulargewicht (g/mol) | 396.7 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O |
| Synonym | cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate |
| Summenformel | C26H52O2 |
Thermo Scientific Chemicals CIS-4,7,10,13,16,19-Docosahexaensäure, 98 %
CAS: 6217-54-5 Summenformel: C22H32O2 Molekulargewicht (g/mol): 328.49 InChI-Schlüssel: MBMBGCFOFBJSGT-OBOJEMQYSA-N PubChem CID: 57417355 IUPAC-Name: (4E,7E,10E,13E,16Z,19Z)-Docosa-4,7,10,13,16,19-hexaensäure SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
| InChI-Schlüssel | MBMBGCFOFBJSGT-OBOJEMQYSA-N |
|---|---|
| IUPAC-Name | (4E,7E,10E,13E,16Z,19Z)-Docosa-4,7,10,13,16,19-hexaensäure |
| PubChem CID | 57417355 |
| CAS | 6217-54-5 |
| Molekulargewicht (g/mol) | 328.49 |
| SMILES | CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O |
| Summenformel | C22H32O2 |
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 |
Zinn(II)2-Ethylhexanoat, 96 %, Thermo Scientific Chemicals
CAS: 301-10-0 Summenformel: C16H30O4Sn Molekulargewicht (g/mol): 405.122 MDL-Nummer: MFCD00002676 InChI-Schlüssel: KSBAEPSJVUENNK-UHFFFAOYSA-L Synonym: 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 PubChem CID: 9318 IUPAC-Name: 2-Ethylhexanoat; Zinn(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
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| InChI-Schlüssel | KSBAEPSJVUENNK-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | 2-Ethylhexanoat; Zinn(2+) |
| PubChem CID | 9318 |
| CAS | 301-10-0 |
| MDL-Nummer | MFCD00002676 |
| Molekulargewicht (g/mol) | 405.122 |
| SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2] |
| Synonym | 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 |
| Summenformel | C16H30O4Sn |
Thermo Scientific Chemicals Laurinsäure, 99 %
CAS: 143-07-7 Summenformel: C12H24O2 Molekulargewicht (g/mol): 200.32 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) | 200.32 |
| 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 |
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 |
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
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| 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+]
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| 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 |