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Lipider och lipidderivat

Opolära, vattenolösliga biomolekyler för energilagring, signalering och membranstrukturer; inkluderar fettsyrakonjugat, prenollipider, fettalkoholer, steroider, fettsyraestrar, cyklerolipider, fettalkoholestrar och fettacyltioestrar.
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1 – 15 av 2,060 Resultat
1
Kampanjer är tillgängliga

Oljesyra, extra ren, SLR, Fisher Chemical™

CAS: 112-80-1 Molekylformel: C18H34O2 Molekylvikt (g/mol): 282.47 MDL-nummer: MFCD00064242 InChI-nyckel: 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-namn: (Z)-oktadek-9-ensyra LEDER: CCCCCCCC\C=C\CCCCCCCC(O)=O

Molekylformel C18H34O2
PubChem CID 445639
MDL-nummer MFCD00064242
IUPAC-namn (Z)-oktadek-9-ensyra
CAS 112-80-1
InChI-nyckel ZQPPMHVWECSIRJ-MDZDMXLPSA-N
LEDER CCCCCCCC\C=C\CCCCCCCC(O)=O
ChEBI CHEBI:16196
Molekylvikt (g/mol) 282.47
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
2

Methyl palmitate, 99%, analytical standard for GC

CAS: 112-39-0 Molekylformel: C17H34O2 Molekylvikt (g/mol): 270.45 InChI-nyckel: 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-namn: metylhexadekanoat LEDER: CCCCCCCCCCCCCCCC(=O)OC

Molekylformel C17H34O2
PubChem CID 8181
IUPAC-namn metylhexadekanoat
CAS 112-39-0
InChI-nyckel FLIACVVOZYBSBS-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCC(=O)OC
ChEBI CHEBI:69187
Molekylvikt (g/mol) 270.45
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
3
Kampanjer är tillgängliga

Triacetin, 99%

CAS: 102-76-1 Molekylformel: C9H14O6 Molekylvikt (g/mol): 218.21 InChI-nyckel: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC-namn: 2,3-diacetyloxipropylacetat LEDER: CC(=O)OCC(COC(=O)C)OC(=O)C

Molekylformel C9H14O6
PubChem CID 5541
IUPAC-namn 2,3-diacetyloxipropylacetat
CAS 102-76-1
InChI-nyckel URAYPUMNDPQOKB-UHFFFAOYSA-N
LEDER CC(=O)OCC(COC(=O)C)OC(=O)C
ChEBI CHEBI:9661
Molekylvikt (g/mol) 218.21
Synonym triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine
4

Metylmyristat, 99%, analytisk standard för GC, Thermo Scientific Chemicals

CAS: 124-10-7 Molekylformel: C15H30O2 Molekylvikt (g/mol): 242.40 MDL-nummer: MFCD00008983 InChI-nyckel: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonym: methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci PubChem CID: 31284 IUPAC-namn: metyltetradekanoat LEDER: CCCCCCCCCCCCCC(=O)OC

Molekylformel C15H30O2
PubChem CID 31284
MDL-nummer MFCD00008983
IUPAC-namn metyltetradekanoat
CAS 124-10-7
InChI-nyckel ZAZKJZBWRNNLDS-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCC(=O)OC
Molekylvikt (g/mol) 242.40
Synonym methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci
5
Kampanjer är tillgängliga

Thermo Scientific Chemicals Palmitinsyra, 98%

CAS: 57-10-3 Molekylformel: C16H32O2 Molekylvikt (g/mol): 256.43 MDL-nummer: MFCD00002747 InChI-nyckel: 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-namn: hexadekansyra LEDER: CCCCCCCCCCCCCCCC(O)=O

Molekylformel C16H32O2
PubChem CID 985
MDL-nummer MFCD00002747
IUPAC-namn hexadekansyra
CAS 57-10-3
InChI-nyckel IPCSVZSSVZVIGE-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCC(O)=O
ChEBI CHEBI:15756
Molekylvikt (g/mol) 256.43
Synonym palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid
6

Sorbic acid, 99%

CAS: 110-44-1 Molekylformel: C6H8O2 Molekylvikt (g/mol): 112.13 MDL-nummer: MFCD00002703 InChI-nyckel: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC-namn: (2E,4E)-hexa-2,4-diensyra LEDER: C\C=C\C=C\C(O)=O

EDGE
Molekylformel C6H8O2
PubChem CID 643460
MDL-nummer MFCD00002703
IUPAC-namn (2E,4E)-hexa-2,4-diensyra
CAS 110-44-1
InChI-nyckel WSWCOQWTEOXDQX-MQQKCMAXSA-N
LEDER C\C=C\C=C\C(O)=O
ChEBI CHEBI:38358
Molekylvikt (g/mol) 112.13
Synonym sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid
7

Thermo Scientific Chemicals Tymolftalein

CAS: 125-20-2 Molekylformel: C28H30O4 Molekylvikt (g/mol): 430.544 MDL-nummer: MFCD00005909 InChI-nyckel: 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-namn: 3,3-bis(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-2-bensofuran-1-on LEDER: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

EDGE
Molekylformel C28H30O4
PubChem CID 31316
MDL-nummer MFCD00005909
IUPAC-namn 3,3-bis(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-2-bensofuran-1-on
CAS 125-20-2
InChI-nyckel LDKDGDIWEUUXSH-UHFFFAOYSA-N
LEDER CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Molekylvikt (g/mol) 430.544
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
8

L-menthon, 97 %, Thermo Scientific Chemicals

CAS: 14073-97-3 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00001634,MFCD00136033 InChI-nyckel: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonym: --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one PubChem CID: 26447 ChEBI: CHEBI:15410 IUPAC-namn: (2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-on LEDER: CC(C)[C@@H]1CC[C@@H](C)CC1=O

EDGE
Molekylformel C10H18O
PubChem CID 26447
MDL-nummer MFCD00001634,MFCD00136033
IUPAC-namn (2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-on
CAS 14073-97-3
InChI-nyckel NFLGAXVYCFJBMK-BDAKNGLRSA-N
LEDER CC(C)[C@@H]1CC[C@@H](C)CC1=O
ChEBI CHEBI:15410
Molekylvikt (g/mol) 154.25
Synonym --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one
9

1-dekanol, 98+%, Thermo Scientific Chemicals

CAS: 112-30-1 Molekylformel: C10H22O Molekylvikt (g/mol): 158.285 MDL-nummer: MFCD00004747 InChI-nyckel: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC-namn: dekan-1-ol LEDER: CCCCCCCCCCO

EDGE
Molekylformel C10H22O
PubChem CID 8174
MDL-nummer MFCD00004747
IUPAC-namn dekan-1-ol
CAS 112-30-1
InChI-nyckel MWKFXSUHUHTGQN-UHFFFAOYSA-N
LEDER CCCCCCCCCCO
ChEBI CHEBI:28903
Molekylvikt (g/mol) 158.285
Synonym 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac
10

Metylstearat, 99 %, Thermo Scientific Chemicals

CAS: 112-61-8 Molekylformel: C19H38O2 Molekylvikt (g/mol): 298.511 MDL-nummer: MFCD00009005 InChI-nyckel: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC-namn: metyloktadekanoat LEDER: CCCCCCCCCCCCCCCCCC(=O)OC

EDGE
Molekylformel C19H38O2
PubChem CID 8201
MDL-nummer MFCD00009005
IUPAC-namn metyloktadekanoat
CAS 112-61-8
InChI-nyckel HPEUJPJOZXNMSJ-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCCC(=O)OC
ChEBI CHEBI:69188
Molekylvikt (g/mol) 298.511
Synonym methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester
11

DL-Menthol, 98+%

CAS: 89-78-1 Molekylformel: C10H20O Molekylvikt (g/mol): 156.269 MDL-nummer: MFCD00001484 InChI-nyckel: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonym: menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol PubChem CID: 6566020 IUPAC-namn: (1R,2R,5S)-5-metyl-2-propan-2-ylcyklohexan-1-ol LEDER: CC1CCC(C(C1)O)C(C)C

EDGE
Molekylformel C10H20O
PubChem CID 6566020
MDL-nummer MFCD00001484
IUPAC-namn (1R,2R,5S)-5-metyl-2-propan-2-ylcyklohexan-1-ol
CAS 89-78-1
InChI-nyckel NOOLISFMXDJSKH-IVZWLZJFSA-N
LEDER CC1CCC(C(C1)O)C(C)C
Molekylvikt (g/mol) 156.269
Synonym menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol
12
Kampanjer är tillgängliga

Castor oil

CAS: 8001-79-4 Molekylformel: C57H104O9 Molekylvikt (g/mol): 933.45 MDL-nummer: MFCD00130746 InChI-nyckel: 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-namn: 2,3-bis[[(Z)-12-hydroxioktadek-9-enoyl]oxi]propyl (Z)-12-hydroxioktadek-9-enoat LEDER: CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O

EDGE
Molekylformel C57H104O9
PubChem CID 14030006
MDL-nummer MFCD00130746
IUPAC-namn 2,3-bis[[(Z)-12-hydroxioktadek-9-enoyl]oxi]propyl (Z)-12-hydroxioktadek-9-enoat
CAS 8001-79-4
InChI-nyckel ZEMPKEQAKRGZGQ-AAKVHIHISA-N
LEDER CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O
Molekylvikt (g/mol) 933.45
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
13

Sebacinsyra, 98+%, Thermo Scientific Chemicals

CAS: 111-20-6 Molekylformel: C10H18O4 Molekylvikt (g/mol): 202.25 MDL-nummer: MFCD00004440 InChI-nyckel: 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-namn: dekandisyra LEDER: C(CCCCC(=O)O)CCCC(=O)O

EDGE
Molekylformel C10H18O4
PubChem CID 5192
MDL-nummer MFCD00004440
IUPAC-namn dekandisyra
CAS 111-20-6
InChI-nyckel CXMXRPHRNRROMY-UHFFFAOYSA-N
LEDER C(CCCCC(=O)O)CCCC(=O)O
ChEBI CHEBI:41865
Molekylvikt (g/mol) 202.25
Synonym sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure
14

Metylbehenat, 99%, analytisk standard för GC, Thermo Scientific Chemicals

CAS: 929-77-1 Molekylformel: C23H46O2 Molekylvikt (g/mol): 354.62 MDL-nummer: MFCD00009347 InChI-nyckel: QSQLTHHMFHEFIY-UHFFFAOYSA-N Synonym: methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf PubChem CID: 13584 IUPAC-namn: metyldokosanoat LEDER: CCCCCCCCCCCCCCCCCCCCCC(=O)OC

EDGE
Molekylformel C23H46O2
PubChem CID 13584
MDL-nummer MFCD00009347
IUPAC-namn metyldokosanoat
CAS 929-77-1
InChI-nyckel QSQLTHHMFHEFIY-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCCCCCCC(=O)OC
Molekylvikt (g/mol) 354.62
Synonym methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf
15

Thermo Scientific Chemicals 2-deoxi-D-glukos, 98 %

CAS: 154-17-6 Molekylformel: C6H12O5 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00151328 InChI-nyckel: PMMURAAUARKVCB-PHUJZJCSNA-N Synonym: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 IUPAC-namn: (3S,4R,5S)-3,4,5,6-tetrahydroxihexanal LEDER: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O

EDGE
Molekylformel C6H12O5
PubChem CID 17751002
MDL-nummer MFCD00151328
IUPAC-namn (3S,4R,5S)-3,4,5,6-tetrahydroxihexanal
CAS 154-17-6
InChI-nyckel PMMURAAUARKVCB-PHUJZJCSNA-N
LEDER OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
Molekylvikt (g/mol) 164.16
Synonym deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose