Fettsäurekonjugate
- (1)
- (1)
- (6)
- (142)
- (25)
- (1)
- (12)
- (1)
- (46)
- (5)
- (32)
- (3)
- (1)
- (96)
- (7)
- (47)
- (14)
- (3)
- (1)
- (2)
- (1)
- (7)
- (2)
- (5)
- (9)
- (15)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (119)
- (2)
- (5)
- (12)
- (47)
- (5)
- (52)
- (10)
- (3)
- (1)
- (168)
- (12)
- (2)
- (17)
- (1)
- (36)
- (24)
- (52)
- (8)
- (21)
- (7)
- (1)
- (1)
- (4)
- (1)
- (5)
- (5)
- (3)
- (17)
- (2)
- (2)
- (4)
- (5)
- (14)
- (5)
- (5)
- (5)
- (12)
- (10)
- (2)
- (11)
- (2)
- (2)
- (11)
- (1)
- (2)
- (3)
- (2)
- (6)
- (3)
- (4)
- (3)
- (3)
- (4)
- (3)
- (2)
- (10)
- (4)
- (8)
- (3)
- (4)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (6)
- (4)
- (2)
- (4)
- (18)
- (16)
- (2)
- (2)
- (3)
- (3)
- (1)
- (6)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (6)
- (2)
- (5)
- (4)
- (14)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (11)
- (2)
- (4)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (8)
- (2)
- (5)
- (5)
- (2)
- (2)
- (5)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (4)
- (3)
- (3)
- (2)
- (9)
- (7)
- (3)
- (15)
- (3)
- (5)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (6)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (9)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (12)
- (4)
- (11)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (8)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (9)
- (7)
- (3)
- (9)
- (3)
- (14)
- (19)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (8)
- (6)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (4)
- (4)
- (6)
- (1)
- (1)
- (1)
- (3)
- (3)
- (6)
- (3)
- (11)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (1)
- (2)
- (5)
- (2)
- (1)
- (3)
- (5)
- (2)
- (1)
- (4)
- (3)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (3)
- (1)
- (5)
- (1)
- (1)
- (1)
- (4)
- (6)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (6)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (5)
- (5)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (5)
- (12)
- (2)
- (3)
- (4)
- (3)
- (5)
- (2)
- (1)
- (3)
- (1)
- (37)
- (1)
- (1)
- (4)
- (1)
- (66)
- (1)
- (5)
- (1)
- (1)
- (3)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (10)
- (9)
- (5)
- (78)
- (4)
- (2)
- (7)
- (1)
- (28)
- (149)
- (5)
- (203)
- (1)
- (3)
- (13)
- (1)
- (120)
- (17)
- (1)
- (4)
- (3)
- (3)
- (3)
- (2)
- (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)
- (49)
- (17)
- (3)
- (5)
- (3)
- (1)
- (89)
- (2)
- (5)
- (4)
- (1)
- (2)
- (3)
- (2)
- (12)
- (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)
- (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 |
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 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 |
Elaidinsäure, 98 %, Thermo Scientific Chemicals
CAS: 112-79-8 Summenformel: C18H34O2 Molekulargewicht (g/mol): 282.468 MDL-Nummer: MFCD00063954 InChI-Schlüssel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure PubChem CID: 637517 ChEBI: CHEBI:27997 IUPAC-Name: (E)-Octadec-9-enosäure SMILES: CCCCCCCCC=CCCCCCCCC(=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 | (E)-Octadec-9-enosäure |
| PubChem CID | 637517 |
| CAS | 112-79-8 |
| ChEBI | CHEBI:27997 |
| MDL-Nummer | MFCD00063954 |
| Molekulargewicht (g/mol) | 282.468 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)O |
| Synonym | elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure |
| Summenformel | C18H34O2 |
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 |
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 |
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
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 |
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 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 |
Magnesiumstearat, Thermo Scientific Chemicals
CAS: 557-04-0 Summenformel: C36H70MgO4 Molekulargewicht (g/mol): 591.257 MDL-Nummer: MFCD00036391 InChI-Schlüssel: HQKMJHAJHXVSDF-UHFFFAOYSA-L Synonym: magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC-Name: Magnesium; Otadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]
| InChI-Schlüssel | HQKMJHAJHXVSDF-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Magnesium; Otadecanoat |
| PubChem CID | 11177 |
| CAS | 557-04-0 |
| ChEBI | CHEBI:9254 |
| MDL-Nummer | MFCD00036391 |
| Molekulargewicht (g/mol) | 591.257 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2] |
| Synonym | magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt |
| Summenformel | C36H70MgO4 |
Nonadecansäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 646-30-0 Summenformel: C19H38O2 Molekulargewicht (g/mol): 298.51 MDL-Nummer: MFCD00002754 InChI-Schlüssel: ISYWECDDZWTKFF-UHFFFAOYSA-N Synonym: n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid PubChem CID: 12591 ChEBI: CHEBI:39246 IUPAC-Name: Nonadecansäure SMILES: CCCCCCCCCCCCCCCCCCC(=O)O
| InChI-Schlüssel | ISYWECDDZWTKFF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Nonadecansäure |
| PubChem CID | 12591 |
| CAS | 646-30-0 |
| ChEBI | CHEBI:39246 |
| MDL-Nummer | MFCD00002754 |
| Molekulargewicht (g/mol) | 298.51 |
| SMILES | CCCCCCCCCCCCCCCCCCC(=O)O |
| Synonym | n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid |
| Summenformel | C19H38O2 |
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 |
(Methylmercapto)essigsäure, 98 %, Thermo Scientific Chemicals
CAS: 2444-37-3 Summenformel: C3H6O2S Molekulargewicht (g/mol): 106.139 MDL-Nummer: MFCD00075444 InChI-Schlüssel: HGTBAIVLETUVCG-UHFFFAOYSA-N Synonym: methylthio acetic acid,2-methylthioacetic acid,2-methylthio acetic acid,acetic acid, methylthio,2-methylsulfanyl acetic acid,methylsulfenylacetic acid,unii-umv7e1ucux,methylmercaptoacetic acid,umv7e1ucux,acetic acid,2-methylthio PubChem CID: 75551 ChEBI: CHEBI:47870 IUPAC-Name: 2-Methylsulfanylessigsäure SMILES: CSCC(=O)O
| InChI-Schlüssel | HGTBAIVLETUVCG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylsulfanylessigsäure |
| PubChem CID | 75551 |
| CAS | 2444-37-3 |
| ChEBI | CHEBI:47870 |
| MDL-Nummer | MFCD00075444 |
| Molekulargewicht (g/mol) | 106.139 |
| SMILES | CSCC(=O)O |
| Synonym | methylthio acetic acid,2-methylthioacetic acid,2-methylthio acetic acid,acetic acid, methylthio,2-methylsulfanyl acetic acid,methylsulfenylacetic acid,unii-umv7e1ucux,methylmercaptoacetic acid,umv7e1ucux,acetic acid,2-methylthio |
| Summenformel | C3H6O2S |
15-Hydroxypentadecansäure, ≥ 99 %, Thermo Scientific Chemicals
CAS: 4617-33-8 Summenformel: C15H30O3 Molekulargewicht (g/mol): 258.402 MDL-Nummer: MFCD00039535 InChI-Schlüssel: BZUNJUAMQZRJIP-UHFFFAOYSA-N PubChem CID: 78360 ChEBI: CHEBI:79169 IUPAC-Name: 15-Hydroxypentadecansäure SMILES: C(CCCCCCCO)CCCCCCC(=O)O
| InChI-Schlüssel | BZUNJUAMQZRJIP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 15-Hydroxypentadecansäure |
| PubChem CID | 78360 |
| CAS | 4617-33-8 |
| ChEBI | CHEBI:79169 |
| MDL-Nummer | MFCD00039535 |
| Molekulargewicht (g/mol) | 258.402 |
| SMILES | C(CCCCCCCO)CCCCCCC(=O)O |
| Summenformel | C15H30O3 |
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
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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 |