Lipide und Lipidderivate

Unpolare, wasserunlösliche Biomoleküle für Energiespeicherung, Signalgebung und Membranstrukturen; dazu gehören Fettsäurenkonjugate, Prenollipide, Fettalkohole, Steroide, Fettsäureester, Cyclerolipide, Fettalkoholester und Fettsäurethioester.

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1 – 15 von 1,833 Ergebnisse

Methylpalmitat, 99 %, Thermo Scientific Chemicals

CAS: 112-39-0 Summenformel: C₁₇H₃₄O₂ Molekulargewicht (g/mol): 270.45 InChI-Schlüssel: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC-Name: Methylhexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OC

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InChI-Schlüssel	FLIACVVOZYBSBS-UHFFFAOYSA-N
IUPAC-Name	Methylhexadecanoat
PubChem CID	8181
CAS	112-39-0
ChEBI	CHEBI:69187
Molekulargewicht (g/mol)	270.45
SMILES	CCCCCCCCCCCCCCCC(=O)OC
Synonym	methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i
Summenformel	C₁₇H₃₄O₂

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

Tributyrin, 98 %, Thermo Scientific Chemicals

CAS: 60-01-5 Summenformel: C₁₅H₂₆O₆ Molekulargewicht (g/mol): 302.36 MDL-Nummer: MFCD00009392 InChI-Schlüssel: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC-Name: 2,3-Di(butanoyloxy)propylbutanoat SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

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InChI-Schlüssel	UYXTWWCETRIEDR-UHFFFAOYSA-N
IUPAC-Name	2,3-Di(butanoyloxy)propylbutanoat
PubChem CID	6050
CAS	60-01-5
ChEBI	CHEBI:35020
MDL-Nummer	MFCD00009392
Molekulargewicht (g/mol)	302.36
SMILES	CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
Synonym	tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin
Summenformel	C₁₅H₂₆O₆

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Thermo Scientific Chemicals all-trans-Retinsäure, 97 %

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 IUPAC-Name: (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-Tetraensäure 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
IUPAC-Name	(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-Tetraensäure
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

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

Invitrogen™ Texas Red™ 1,2-Dihexadecanoyl-sn-Glycerin-3-Phosphoethanolamin, Triethylammoniumsalz (Texas Red™ DHPE)

Ein Phospholipid

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Taurocholsäure Natriumsalz Hydrat, 97 %, Thermo Scientific Chemicals

CAS: 345909-26-4 Summenformel: C26H44NNaO7S Molekulargewicht (g/mol): 537.688 MDL-Nummer: MFCD00150819 InChI-Schlüssel: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid PubChem CID: 131632374 IUPAC-Name: Natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonat SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

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InChI-Schlüssel	JAJWGJBVLPIOOH-VXFFEJGCSA-M
IUPAC-Name	Natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonat
PubChem CID	131632374
CAS	345909-26-4
MDL-Nummer	MFCD00150819
Molekulargewicht (g/mol)	537.688
SMILES	CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
Synonym	sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid
Summenformel	C26H44NNaO7S

D(+)-Carvon, 98 %, synthetisch, Thermo Scientific Chemicals

CAS: 2244-16-8 Summenformel: C₁₀H₁₄O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00062997 InChI-Schlüssel: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC-Name: (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMILES: CC1=CCC(CC1=O)C(=C)C

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InChI-Schlüssel	ULDHMXUKGWMISQ-VIFPVBQESA-N
IUPAC-Name	(5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on
PubChem CID	16724
CAS	2244-16-8
ChEBI	CHEBI:15399
MDL-Nummer	MFCD00062997
Molekulargewicht (g/mol)	150.22
SMILES	CC1=CCC(CC1=O)C(=C)C
Synonym	d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one
Summenformel	C₁₀H₁₄O

1-Octanol, 99 %, Thermo Scientific Chemicals

CAS: 111-87-5 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-Name: Octan-1-ol SMILES: CCCCCCCCO

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InChI-Schlüssel	KBPLFHHGFOOTCA-UHFFFAOYSA-N
IUPAC-Name	Octan-1-ol
PubChem CID	957
CAS	111-87-5
ChEBI	CHEBI:16188
MDL-Nummer	MFCD00002988
Molekulargewicht (g/mol)	130.23
SMILES	CCCCCCCCO
Synonym	1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
Summenformel	C8H18O

Thermo Scientific Chemicals Thymolphthalein

CAS: 125-20-2 Summenformel: C28H30O4 Molekulargewicht (g/mol): 430.544 MDL-Nummer: MFCD00005909 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC-Name: 3,3-bis(4-Hydroxy-2-Methyl-5-Propan-2-Ylphenyl)-2-Benzofuran-1-on SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

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InChI-Schlüssel	LDKDGDIWEUUXSH-UHFFFAOYSA-N
IUPAC-Name	3,3-bis(4-Hydroxy-2-Methyl-5-Propan-2-Ylphenyl)-2-Benzofuran-1-on
PubChem CID	31316
CAS	125-20-2
MDL-Nummer	MFCD00005909
Molekulargewicht (g/mol)	430.544
SMILES	CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Synonym	thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one
Summenformel	C28H30O4

Citral, Mischung von cis und trans 95 %, Thermo Scientific Chemicals

CAS: 5392-40-5 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00006997 InChI-Schlüssel: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC-Name: (2E)-3,7-Dimethylocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O

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InChI-Schlüssel	WTEVQBCEXWBHNA-JXMROGBWSA-N
IUPAC-Name	(2E)-3,7-Dimethylocta-2,6-dienal
PubChem CID	638011
CAS	5392-40-5
ChEBI	CHEBI:16980
MDL-Nummer	MFCD00006997
Molekulargewicht (g/mol)	152.24
SMILES	CC(C)=CCC\C(C)=C\C=O
Synonym	citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb
Summenformel	C10H16O

2-Ethyl-1 -Hexanol, 99 %, Thermo Scientific Chemicals

CAS: 104-76-7 MDL-Nummer: MFCD00004746 InChI-Schlüssel: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC-Name: 2-Ethylhexan-1-ol SMILES: CCCCC(CC)CO

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InChI-Schlüssel	YIWUKEYIRIRTPP-UHFFFAOYSA-N
IUPAC-Name	2-Ethylhexan-1-ol
PubChem CID	7720
CAS	104-76-7
ChEBI	CHEBI:16011
MDL-Nummer	MFCD00004746
SMILES	CCCCC(CC)CO
Synonym	2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151

Hydrocortisone, 98%

CAS: 50-23-7 Summenformel: C21H30O5 MDL-Nummer: MFCD00011654 InChI-Schlüssel: JYGXADMDTFJGBT-VWUMJDOOSA-N Synonym: hydrocortisone,cortisol,acticort,cetacort,cortef,17-hydroxycorticosterone,hydrocortisyl,hydrasson,cobadex,cortril PubChem CID: 5754 ChEBI: CHEBI:17650

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InChI-Schlüssel	JYGXADMDTFJGBT-VWUMJDOOSA-N
PubChem CID	5754
CAS	50-23-7
ChEBI	CHEBI:17650
MDL-Nummer	MFCD00011654
Synonym	hydrocortisone,cortisol,acticort,cetacort,cortef,17-hydroxycorticosterone,hydrocortisyl,hydrasson,cobadex,cortril
Summenformel	C21H30O5

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

(+/-)-2-Octanol, 98 %, Thermo Scientific Chemicals

CAS: 123-96-6 Summenformel: C8H18O Molekulargewicht (g/mol): 130.231 MDL-Nummer: MFCD00004591 InChI-Schlüssel: SJWFXCIHNDVPSH-UHFFFAOYSA-N Synonym: 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC-Name: Octan-2-ol SMILES: CCCCCCC(C)O

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InChI-Schlüssel	SJWFXCIHNDVPSH-UHFFFAOYSA-N
IUPAC-Name	Octan-2-ol
PubChem CID	20083
CAS	123-96-6
ChEBI	CHEBI:37869
MDL-Nummer	MFCD00004591
Molekulargewicht (g/mol)	130.231
SMILES	CCCCCCC(C)O
Synonym	2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol
Summenformel	C8H18O

Lipide und Lipidderivate

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