accessibility menu, dialog, popup

UserName

Lipider och lipidderivat

Opolära, vattenolösliga biomolekyler för energilagring, signalering och membranstrukturer; inkluderar fettsyrakonjugat, prenollipider, fettalkoholer, steroider, fettsyraestrar, cyklerolipider, fettalkoholestrar och fettacyltioestrar.
Steroider och derivat (1,229)
Fettsyrakonjugat (1,162)
Prenollipider (1,081)
Fettalkoholer (529)
Fettsyraestrar (332)
Glycerolipider (146)
Fettacylglykosider (95)
Fettalkoholestrar (94)
Eicosanoids (82)
Glycerofosfolipider (71)
Sfingolipider (58)
Feta acyltioestrar (15)
Endocannabinoids (1)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (1)

Varumärken

  • (4)
  • (1)
  • (1)
  • (1)
  • (4)
  • (37)
  • (2)
  • (1)
  • (6)
  • (4)
  • (7)
  • (28)
  • (2)
  • (2)
  • (213)
  • (13)
  • (172)
  • (1)
  • (2)
  • (20)
  • (20)
  • (127)
  • (21)
  • (1)
  • (13)
  • (2,252)

specialprogram

  • (1)
  • (116)
  • (1)
  • (213)
  • (7)

Kvantitet

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
Visa alla

Molekylvikt (g/mol)

  • (3)
  • (17)
  • (30)
  • (4)
  • (2)
  • (3)
  • (2)
Visa alla

Procent renhet

  • (3)
  • (2)
  • (14)
  • (1)
  • (2)
  • (4)
  • (2)
Visa alla

Fysisk form

  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (3)
Visa alla

Kokpunkt

  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
Visa alla

Kvalitet

  • (2)
  • (1)
  • (9)
  • (2)
  • (2)
  • (5)
  • (2)
Visa alla

Produktlinje

  • (1)
  • (18)
  • (7)
  • (1)
  • (1)
  • (1)

Sök i resultaten
Sök på nyckelord:
1 – 15 av 2,060 Resultat
1

Metylpalmitat, 99 %, analytisk standard för 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

EDGE
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
2

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

EDGE
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
3

Tributyrin, 97 %

CAS: 60-01-5 Molekylformel: C15H26O6 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00009392 InChI-nyckel: 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-namn: 2,3-di(butanoyloxi)propylbutanoat LEDER: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

EDGE
Molekylformel C15H26O6
PubChem CID 6050
MDL-nummer MFCD00009392
IUPAC-namn 2,3-di(butanoyloxi)propylbutanoat
CAS 60-01-5
InChI-nyckel UYXTWWCETRIEDR-UHFFFAOYSA-N
LEDER CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
ChEBI CHEBI:35020
Molekylvikt (g/mol) 302.36
Synonym tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin
4
Kampanjer är tillgängliga

Thermo Scientific Chemicals Linolsyra, 99%

CAS: 60-33-3 Molekylformel: C18H32O2 Molekylvikt (g/mol): 280.45 InChI-nyckel: 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-namn: (9Z,12Z)-oktadeka-9,12-diensyra LEDER: CCCCCC=CCC=CCCCCCCCC(=O)O

EDGE
Molekylformel C18H32O2
PubChem CID 5280450
IUPAC-namn (9Z,12Z)-oktadeka-9,12-diensyra
CAS 60-33-3
InChI-nyckel OYHQOLUKZRVURQ-HZJYTTRNSA-N
LEDER CCCCCC=CCC=CCCCCCCCC(=O)O
ChEBI CHEBI:17351
Molekylvikt (g/mol) 280.45
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
5

Retinsyra, 97 %

CAS: 302-79-4 Molekylformel: C20H28O2 Molekylvikt (g/mol): 300.44 MDL-nummer: MFCD00001551 InChI-nyckel: 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 LEDER: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

EDGE
Molekylformel C20H28O2
PubChem CID 444795
MDL-nummer MFCD00001551
CAS 302-79-4
InChI-nyckel SHGAZHPCJJPHSC-YCNIQYBTSA-N
LEDER C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
ChEBI CHEBI:15367
Molekylvikt (g/mol) 300.44
Synonym retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra
6

1-oktanol, 99%, ren

CAS: 111-87-5 Molekylformel: C8H18O Molekylvikt (g/mol): 130.23 MDL-nummer: MFCD00002988 InChI-nyckel: 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-namn: oktan-1-ol LEDER: CCCCCCCCO

EDGE
Molekylformel C8H18O
PubChem CID 957
MDL-nummer MFCD00002988
IUPAC-namn oktan-1-ol
CAS 111-87-5
InChI-nyckel KBPLFHHGFOOTCA-UHFFFAOYSA-N
LEDER CCCCCCCCO
ChEBI CHEBI:16188
Molekylvikt (g/mol) 130.23
Synonym 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
7
Kampanjer är tillgängliga

Thermo Scientific Chemicals all-trans-retinsyra, 97%

CAS: 302-79-4 Molekylformel: C20H28O2 Molekylvikt (g/mol): 300.44 MDL-nummer: MFCD00001551 InChI-nyckel: 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-namn: (2E,4E,6E,8E)-3,7-dimetyl-9-(2,6,6-trimetylcyklohexen-1-yl)nona-2,4,6,8-tetraensyra LEDER: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

EDGE
Molekylformel C20H28O2
PubChem CID 444795
MDL-nummer MFCD00001551
IUPAC-namn (2E,4E,6E,8E)-3,7-dimetyl-9-(2,6,6-trimetylcyklohexen-1-yl)nona-2,4,6,8-tetraensyra
CAS 302-79-4
InChI-nyckel SHGAZHPCJJPHSC-YCNIQYBTSA-N
LEDER C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
ChEBI CHEBI:15367
Molekylvikt (g/mol) 300.44
Synonym retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra
8

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
9

Natriumtaurocholathydrat, 96 %

CAS: 345909-26-4 Molekylformel: C26H44NNaO7S Molekylvikt (g/mol): 537.688 MDL-nummer: MFCD00150819 InChI-nyckel: 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-namn: natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5,6,7, 8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoyl]amino]etansulfonat LEDER: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

EDGE
Molekylformel C26H44NNaO7S
PubChem CID 131632374
MDL-nummer MFCD00150819
IUPAC-namn natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5,6,7, 8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoyl]amino]etansulfonat
CAS 345909-26-4
InChI-nyckel JAJWGJBVLPIOOH-VXFFEJGCSA-M
LEDER CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
Molekylvikt (g/mol) 537.688
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
10

Linalool, 97 %

CAS: 78-70-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.253 MDL-nummer: MFCD00008906 InChI-nyckel: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC-namn: 3,7-dimetylokta-l,6-dien-3-ol LEDER: CC(=CCCC(C)(C=C)O)C

EDGE
Molekylformel C10H18O
PubChem CID 6549
MDL-nummer MFCD00008906
IUPAC-namn 3,7-dimetylokta-l,6-dien-3-ol
CAS 78-70-6
InChI-nyckel CDOSHBSSFJOMGT-UHFFFAOYSA-N
LEDER CC(=CCCC(C)(C=C)O)C
ChEBI CHEBI:17580
Molekylvikt (g/mol) 154.253
Synonym linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool
11

Stearinsyra, 90+%

CAS: 57-11-4 Molekylformel: C18H36O2 Molekylvikt (g/mol): 284.48 MDL-nummer: MFCD00002752 InChI-nyckel: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC-namn: oktadekansyra LEDER: CCCCCCCCCCCCCCCCCC(O)=O

EDGE
Molekylformel C18H36O2
PubChem CID 5281
MDL-nummer MFCD00002752
IUPAC-namn oktadekansyra
CAS 57-11-4
InChI-nyckel QIQXTHQIDYTFRH-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCCC(O)=O
ChEBI CHEBI:28842
Molekylvikt (g/mol) 284.48
Synonym stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid
12

Ricinolja

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

(-)-Terpinen-4-ol, 97 %, summan av enantiomerer

CAS: 20126-76-5 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00167108 InChI-nyckel: WRYLYDPHFGVWKC-JTQLQIEISA-N Synonym: --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol PubChem CID: 5325830 IUPAC-namn: (lR)-4-metyl-l-propan-2-ylcyklohex-3-en-l-ol LEDER: CC1=CCC(CC1)(C(C)C)O

EDGE
Molekylformel C10H18O
PubChem CID 5325830
MDL-nummer MFCD00167108
IUPAC-namn (lR)-4-metyl-l-propan-2-ylcyklohex-3-en-l-ol
CAS 20126-76-5
InChI-nyckel WRYLYDPHFGVWKC-JTQLQIEISA-N
LEDER CC1=CCC(CC1)(C(C)C)O
Molekylvikt (g/mol) 154.25
Synonym --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol
14

Metylstearat, 99 %

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
15

2-Etyl-1-hexanol, 99 %

CAS: 104-76-7 MDL-nummer: MFCD00004746 InChI-nyckel: 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-namn: 2-etylhexan-1-ol LEDER: CCCCC(CC)CO

EDGE
PubChem CID 7720
MDL-nummer MFCD00004746
IUPAC-namn 2-etylhexan-1-ol
CAS 104-76-7
InChI-nyckel YIWUKEYIRIRTPP-UHFFFAOYSA-N
LEDER CCCCC(CC)CO
ChEBI CHEBI:16011
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