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1 – 12 von 12 Ergebnisse
1

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

Sonderaktionen verfügbar
EDGE
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
2

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

Sonderaktionen verfügbar
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
3

(-)-Limonen, 96 %, Thermo Scientific Chemicals

CAS: 5989-27-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00062991 InChI-Schlüssel: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 SMILES: CC(=C)[C@@H]1CCC(C)=CC1

Sonderaktionen verfügbar
InChI-Schlüssel XMGQYMWWDOXHJM-JTQLQIEISA-N
PubChem CID 440917
CAS 5989-27-5
ChEBI CHEBI:15382
MDL-Nummer MFCD00062991
Molekulargewicht (g/mol) 136.24
SMILES CC(=C)[C@@H]1CCC(C)=CC1
Synonym d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene
Summenformel C10H16
4

Thymol, 99 %, Thermo Scientific Chemicals

CAS: 89-83-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002309 InChI-Schlüssel: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC-Name: 5-Methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O

InChI-Schlüssel MGSRCZKZVOBKFT-UHFFFAOYSA-N
IUPAC-Name 5-Methyl-2-propan-2-ylphenol
PubChem CID 6989
CAS 89-83-8
ChEBI CHEBI:27607
MDL-Nummer MFCD00002309
Molekulargewicht (g/mol) 150.22
SMILES CC1=CC(=C(C=C1)C(C)C)O
Synonym thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol
Summenformel C10H14O
5

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
6

Rizinusöl, Thermo Scientific Chemicals

CAS: 8001-79-4 Summenformel: C57H104O9 Molekulargewicht (g/mol): 933.45 MDL-Nummer: MFCD00130746 InChI-Schlüssel: ZEMPKEQAKRGZGQ-AAKVHIHISA-N Synonym: castor oil,ricinus oil,olio di ricino,venelex,xenaderm,optase,trypsin complex,unii-d5340y2i9g,castor oil usp:jan,1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol PubChem CID: 14030006 IUPAC-Name: 2,3-Bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl-(Z)-12-hydroxyoctadec-9-enoat SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O

InChI-Schlüssel ZEMPKEQAKRGZGQ-AAKVHIHISA-N
IUPAC-Name 2,3-Bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl-(Z)-12-hydroxyoctadec-9-enoat
PubChem CID 14030006
CAS 8001-79-4
MDL-Nummer MFCD00130746
Molekulargewicht (g/mol) 933.45
SMILES CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O
Synonym castor oil,ricinus oil,olio di ricino,venelex,xenaderm,optase,trypsin complex,unii-d5340y2i9g,castor oil usp:jan,1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol
Summenformel C57H104O9
7

Behensäure, Tech. 85 %, Thermo Scientific Chemicals

CAS: 112-85-6 Summenformel: C22H44O2 Molekulargewicht (g/mol): 340.592 MDL-Nummer: MFCD00002807 InChI-Schlüssel: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC-Name: Docosansäure SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O

InChI-Schlüssel UKMSUNONTOPOIO-UHFFFAOYSA-N
IUPAC-Name Docosansäure
PubChem CID 8215
CAS 112-85-6
ChEBI CHEBI:28941
MDL-Nummer MFCD00002807
Molekulargewicht (g/mol) 340.592
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure
Summenformel C22H44O2
8

Retinol, 95 %, synthetisch, Thermo Scientific Chemicals

CAS: 68-26-8 Summenformel: C20H30O MDL-Nummer: MFCD00001552 InChI-Schlüssel: FPIPGXGPPPQFEQ-OVSJKPMPSA-N PubChem CID: 445354 ChEBI: CHEBI:17336

InChI-Schlüssel FPIPGXGPPPQFEQ-OVSJKPMPSA-N
PubChem CID 445354
CAS 68-26-8
ChEBI CHEBI:17336
MDL-Nummer MFCD00001552
Summenformel C20H30O
9

Vitamin E-Acetat, 97 %, Thermo Scientific Chemicals

CAS: 7695-91-2 Summenformel: C31H52O3 Molekulargewicht (g/mol): 472.754 MDL-Nummer: MFCD00072042 InChI-Schlüssel: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC-Name: [(2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]-acetat SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

InChI-Schlüssel ZAKOWWREFLAJOT-CEFNRUSXSA-N
IUPAC-Name [(2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]-acetat
PubChem CID 86472
CAS 7695-91-2
ChEBI CHEBI:32321
MDL-Nummer MFCD00072042
Molekulargewicht (g/mol) 472.754
SMILES CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
Summenformel C31H52O3
10

Thermo Scientific Chemicals Undecylensäure, 99 %

CAS: 112-38-9 Summenformel: C11H20O2 Molekulargewicht (g/mol): 184.28 MDL-Nummer: MFCD00004442 InChI-Schlüssel: FRPZMMHWLSIFAZ-UHFFFAOYSA-N Synonym: 10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid PubChem CID: 5634 ChEBI: CHEBI:35045 IUPAC-Name: Undec-10-ensäure SMILES: C=CCCCCCCCCC(=O)O

InChI-Schlüssel FRPZMMHWLSIFAZ-UHFFFAOYSA-N
IUPAC-Name Undec-10-ensäure
PubChem CID 5634
CAS 112-38-9
ChEBI CHEBI:35045
MDL-Nummer MFCD00004442
Molekulargewicht (g/mol) 184.28
SMILES C=CCCCCCCCCC(=O)O
Synonym 10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid
Summenformel C11H20O2
11

Hexadecansäure, 95 %, Thermo Scientific Chemicals

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

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
12

6-Aminohexanosäure, 99 %, Thermo Scientific Chemicals

CAS: 60-32-2 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.175 MDL-Nummer: MFCD00008238 InChI-Schlüssel: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC-Name: 6-Aminohexansäure SMILES: C(CCC(=O)O)CCN

InChI-Schlüssel SLXKOJJOQWFEFD-UHFFFAOYSA-N
IUPAC-Name 6-Aminohexansäure
PubChem CID 564
CAS 60-32-2
ChEBI CHEBI:16586
MDL-Nummer MFCD00008238
Molekulargewicht (g/mol) 131.175
SMILES C(CCC(=O)O)CCN
Synonym 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin
Summenformel C6H13NO2