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Lipids and Lipid Derivatives

Nonpolar, water-insoluble biomolecules for energy storage, signaling, and membrane structures; include fatty acid conjugates, prenol lipids, fatty alcohols, steroids, fatty acid esters, cylcerolipids, fatty alcohol esters, and fatty acyl thioesters.
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796 – 810 of 8,131 results
796

8-Bromooctanoic acid, 95%

CAS: 17696-11-6 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00004430 InChI Key: BKJFDZSBZWHRNH-UHFFFAOYSA-N Synonym: 8-bromocaprylic acid,8-bromo octanoic acid,octanoic acid, 8-bromo,8-bromo-n-octanoic acid,omega-bromocaprylic acid,8-bromo-octanoic acid,octanoicacid, 8-bromo,acmc-1bo24,8-bromooctanoic acid,ksc180g8h PubChem CID: 548275 IUPAC Name: 8-bromooctanoic acid SMILES: C(CCCC(=O)O)CCCBr

PubChem CID 548275
CAS 17696-11-6
Molecular Weight (g/mol) 223.11
MDL Number MFCD00004430
SMILES C(CCCC(=O)O)CCCBr
Synonym 8-bromocaprylic acid,8-bromo octanoic acid,octanoic acid, 8-bromo,8-bromo-n-octanoic acid,omega-bromocaprylic acid,8-bromo-octanoic acid,octanoicacid, 8-bromo,acmc-1bo24,8-bromooctanoic acid,ksc180g8h
IUPAC Name 8-bromooctanoic acid
InChI Key BKJFDZSBZWHRNH-UHFFFAOYSA-N
Molecular Formula C8H15BrO2
797

trans-(+)-Chrysanthemic acid, 99+%

CAS: 4638-92-0 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.23 MDL Number: MFCD01941572 InChI Key: XLOPRKKSAJMMEW-JGVFFNPUSA-N Synonym: --trans-chrysanthemic acid,1s,3s-2,2-dimethyl-3-2-methylprop-1-en-1-yl cyclopropanecarboxylic acid,chrysanthemic acid l-trans,l-trans-chrysanthemic acid,1s-trans-2,2-dimethyl-3-2-methyl-1-propenyl cyclopropanecarboxylic acid,1s-trans-2,2-dimethyl-3-2-methylprop-1-enyl cyclopropanecarboxylic acid,--trans-chrysanthemumsaeure,cyclopropanecarboxylic acid, 2,2-dimethyl-3-2-methylpropenyl-, 1s-trans,4-09-00-00169 beilstein handbook reference,chrysanthemic acid dl-trans-form PubChem CID: 33607 ChEBI: CHEBI:39102 IUPAC Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid SMILES: CC(=CC1C(C1(C)C)C(=O)O)C

PubChem CID 33607
CAS 4638-92-0
Molecular Weight (g/mol) 168.23
ChEBI CHEBI:39102
MDL Number MFCD01941572
SMILES CC(=CC1C(C1(C)C)C(=O)O)C
Synonym --trans-chrysanthemic acid,1s,3s-2,2-dimethyl-3-2-methylprop-1-en-1-yl cyclopropanecarboxylic acid,chrysanthemic acid l-trans,l-trans-chrysanthemic acid,1s-trans-2,2-dimethyl-3-2-methyl-1-propenyl cyclopropanecarboxylic acid,1s-trans-2,2-dimethyl-3-2-methylprop-1-enyl cyclopropanecarboxylic acid,--trans-chrysanthemumsaeure,cyclopropanecarboxylic acid, 2,2-dimethyl-3-2-methylpropenyl-, 1s-trans,4-09-00-00169 beilstein handbook reference,chrysanthemic acid dl-trans-form
IUPAC Name (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid
InChI Key XLOPRKKSAJMMEW-JGVFFNPUSA-N
Molecular Formula C10H16O2
798

5-Hexen-1-ol, 98%

CAS: 821-41-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00002981 InChI Key: UIZVMOZAXAMASY-UHFFFAOYSA-N Synonym: 5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2 PubChem CID: 69963 IUPAC Name: hex-5-en-1-ol SMILES: C=CCCCCO

PubChem CID 69963
CAS 821-41-0
Molecular Weight (g/mol) 100.161
MDL Number MFCD00002981
SMILES C=CCCCCO
Synonym 5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2
IUPAC Name hex-5-en-1-ol
InChI Key UIZVMOZAXAMASY-UHFFFAOYSA-N
Molecular Formula C6H12O
799

4-Pentynoic acid, 95%

CAS: 6089-09-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.1 MDL Number: MFCD00004407 InChI Key: MLBYLEUJXUBIJJ-UHFFFAOYSA-M Synonym: 4-pentynoic acid,propargylacetic acid,pent-4-yn-1-oic acid,4-pentynoicacid,pent4-ynoic acid,zlchem 796,pubchem3491,pent-4-yn-oic acid,acmc-1az7d PubChem CID: 22464 IUPAC Name: pent-4-ynoic acid SMILES: C#CCCC(=O)O

PubChem CID 22464
CAS 6089-09-4
Molecular Weight (g/mol) 98.1
MDL Number MFCD00004407
SMILES C#CCCC(=O)O
Synonym 4-pentynoic acid,propargylacetic acid,pent-4-yn-1-oic acid,4-pentynoicacid,pent4-ynoic acid,zlchem 796,pubchem3491,pent-4-yn-oic acid,acmc-1az7d
IUPAC Name pent-4-ynoic acid
InChI Key MLBYLEUJXUBIJJ-UHFFFAOYSA-M
Molecular Formula C5H6O2
800

Methyl 7-bromoheptanoate, 98%

CAS: 54049-24-0 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD02258672 InChI Key: BXRLUWIDTDLHQE-UHFFFAOYSA-N Synonym: methyl-7-bromoheptanoate,7-bromoheptanoic acid methyl ester,heptanoic acid, 7-bromo-, methyl ester,acmc-1aya7,13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-one PubChem CID: 554086 IUPAC Name: methyl 7-bromoheptanoate SMILES: COC(=O)CCCCCCBr

PubChem CID 554086
CAS 54049-24-0
Molecular Weight (g/mol) 223.11
MDL Number MFCD02258672
SMILES COC(=O)CCCCCCBr
Synonym methyl-7-bromoheptanoate,7-bromoheptanoic acid methyl ester,heptanoic acid, 7-bromo-, methyl ester,acmc-1aya7,13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-one
IUPAC Name methyl 7-bromoheptanoate
InChI Key BXRLUWIDTDLHQE-UHFFFAOYSA-N
Molecular Formula C8H15BrO2
801

Norcamphor, 99%

CAS: 497-38-1 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00074823 InChI Key: KPMKEVXVVHNIEY-UHFFFAOYSA-N Synonym: norcamphor,2-norbornanone,bicyclo 2.2.1 heptan-2-one,norcampher,2-oxonorbornane,norbornan-2-one,2,5-methanocyclohexanone,8,9,10-trinorbornan-2-one,bicyclo 2.2.1 heptan-3-one PubChem CID: 10345 IUPAC Name: bicyclo[2.2.1]heptan-3-one SMILES: C1CC2CC1CC2=O

PubChem CID 10345
CAS 497-38-1
Molecular Weight (g/mol) 110.16
MDL Number MFCD00074823
SMILES C1CC2CC1CC2=O
Synonym norcamphor,2-norbornanone,bicyclo 2.2.1 heptan-2-one,norcampher,2-oxonorbornane,norbornan-2-one,2,5-methanocyclohexanone,8,9,10-trinorbornan-2-one,bicyclo 2.2.1 heptan-3-one
IUPAC Name bicyclo[2.2.1]heptan-3-one
InChI Key KPMKEVXVVHNIEY-UHFFFAOYSA-N
Molecular Formula C7H10O
802

(2R,3S)-3-(Boc-amino)-2-hydroxy-5-methylhexanoic acid, 97%

CAS: 73397-28-1 Molecular Formula: C12H23NO5 Molecular Weight (g/mol): 261.318 MDL Number: MFCD04972275 InChI Key: DJZCWTDKDFJARG-DTWKUNHWSA-N Synonym: boc-2r,3s-3-amino-2-hydroxy-5-methylhexanoicacid,2r,3s-3-boc-amino-2-hydroxy-5-methylhexanoic acid,n-boc-2r,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2r,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,2r,3s-2-hydroxy-3-tert-butoxycarbonylamino-5-methylhexanoic acid PubChem CID: 10377964 IUPAC Name: (2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)CC(C(C(=O)O)O)NC(=O)OC(C)(C)C

PubChem CID 10377964
CAS 73397-28-1
Molecular Weight (g/mol) 261.318
MDL Number MFCD04972275
SMILES CC(C)CC(C(C(=O)O)O)NC(=O)OC(C)(C)C
Synonym boc-2r,3s-3-amino-2-hydroxy-5-methylhexanoicacid,2r,3s-3-boc-amino-2-hydroxy-5-methylhexanoic acid,n-boc-2r,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2r,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,2r,3s-2-hydroxy-3-tert-butoxycarbonylamino-5-methylhexanoic acid
IUPAC Name (2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key DJZCWTDKDFJARG-DTWKUNHWSA-N
Molecular Formula C12H23NO5
803

12-Hydroxystearic acid, 95%

CAS: 106-14-9 Molecular Formula: C18H36O3 Molecular Weight (g/mol): 300.483 MDL Number: MFCD00004592 InChI Key: ULQISTXYYBZJSJ-UHFFFAOYSA-N Synonym: 12-hydroxystearic acid,octadecanoic acid, 12-hydroxy,harwax a,cerit fac 3,hydrofol acid 200,dl-12-hydroxystearic acid,ceroxin gl,barolub fto,loxiol g 21,stearic acid, 12-hydroxy PubChem CID: 7789 ChEBI: CHEBI:85208 IUPAC Name: 12-hydroxyoctadecanoic acid SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O

PubChem CID 7789
CAS 106-14-9
Molecular Weight (g/mol) 300.483
ChEBI CHEBI:85208
MDL Number MFCD00004592
SMILES CCCCCCC(CCCCCCCCCCC(=O)O)O
Synonym 12-hydroxystearic acid,octadecanoic acid, 12-hydroxy,harwax a,cerit fac 3,hydrofol acid 200,dl-12-hydroxystearic acid,ceroxin gl,barolub fto,loxiol g 21,stearic acid, 12-hydroxy
IUPAC Name 12-hydroxyoctadecanoic acid
InChI Key ULQISTXYYBZJSJ-UHFFFAOYSA-N
Molecular Formula C18H36O3
804

alpha-Terpineol, 96%

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

PubChem CID 17100
CAS 98-55-5
Molecular Weight (g/mol) 154.253
ChEBI CHEBI:22469
MDL Number MFCD00001557
SMILES CC1=CCC(CC1)C(C)(C)O
Synonym alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol
IUPAC Name 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
InChI Key WUOACPNHFRMFPN-UHFFFAOYSA-N
Molecular Formula C10H18O
805

2-Bromobutyric acid, 99%

CAS: 80-58-0 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00004216,MFCD00210111,MFCD00210112 InChI Key: YAQLSKVCTLCIIE-UHFFFAOYNA-N Synonym: 2-bromobutyric acid,alpha-bromobutyric acid,butanoic acid, 2-bromo,butyric acid, 2-bromo,.alpha.-bromobytyric acid,butyric acid, .alpha.-bromo,dl-2-bromobutyric acid,a-bromobutyric acid,butyric acid, alpha-bromo,bromobutyric acid PubChem CID: 6655 IUPAC Name: 2-bromobutanoic acid SMILES: CCC(Br)C(O)=O

PubChem CID 6655
CAS 80-58-0
Molecular Weight (g/mol) 167.00
MDL Number MFCD00004216,MFCD00210111,MFCD00210112
SMILES CCC(Br)C(O)=O
Synonym 2-bromobutyric acid,alpha-bromobutyric acid,butanoic acid, 2-bromo,butyric acid, 2-bromo,.alpha.-bromobytyric acid,butyric acid, .alpha.-bromo,dl-2-bromobutyric acid,a-bromobutyric acid,butyric acid, alpha-bromo,bromobutyric acid
IUPAC Name 2-bromobutanoic acid
InChI Key YAQLSKVCTLCIIE-UHFFFAOYNA-N
Molecular Formula C4H7BrO2
806

Beta-Estradiol Precipitable by Digitonin. MP Biomedicals

CAS: 50-28-2 Molecular Formula: C18H24O2 Molecular Weight (g/mol): 272.388 InChI Key: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin PubChem CID: 5757 ChEBI: CHEBI:16469 IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

PubChem CID 5757
CAS 50-28-2
Molecular Weight (g/mol) 272.388
ChEBI CHEBI:16469
SMILES CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
Synonym estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin
IUPAC Name (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
InChI Key VOXZDWNPVJITMN-ZBRFXRBCSA-N
Molecular Formula C18H24O2
807

1-Hexanol, ≥99%, MP Biomedicals™

CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO

PubChem CID 8103
CAS 111-27-3
Molecular Weight (g/mol) 102.177
ChEBI CHEBI:87393
SMILES CCCCCCO
Synonym 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol
IUPAC Name hexan-1-ol
InChI Key ZSIAUFGUXNUGDI-UHFFFAOYSA-N
Molecular Formula C6H14O
808

Methyl dodecanoate, 99%

CAS: 111-82-0 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 MDL Number: MFCD00008966 InChI Key: UQDUPQYQJKYHQI-UHFFFAOYSA-N Synonym: methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40 PubChem CID: 8139 ChEBI: CHEBI:87494 IUPAC Name: methyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC

PubChem CID 8139
CAS 111-82-0
Molecular Weight (g/mol) 214.349
ChEBI CHEBI:87494
MDL Number MFCD00008966
SMILES CCCCCCCCCCCC(=O)OC
Synonym methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40
IUPAC Name methyl dodecanoate
InChI Key UQDUPQYQJKYHQI-UHFFFAOYSA-N
Molecular Formula C13H26O2
809

Tricosanol, 99+%

CAS: 3133-01-5 Molecular Formula: C23H48O Molecular Weight (g/mol): 340.64 MDL Number: MFCD00044484 InChI Key: FPLNRAYTBIFSFW-UHFFFAOYSA-N Synonym: 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether PubChem CID: 18431 ChEBI: CHEBI:78411 IUPAC Name: tricosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCO

PubChem CID 18431
CAS 3133-01-5
Molecular Weight (g/mol) 340.64
ChEBI CHEBI:78411
MDL Number MFCD00044484
SMILES CCCCCCCCCCCCCCCCCCCCCCCO
Synonym 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether
IUPAC Name tricosan-1-ol
InChI Key FPLNRAYTBIFSFW-UHFFFAOYSA-N
Molecular Formula C23H48O
810

Methyl hexanoate, 99%, analytical standard for GC

CAS: 106-70-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009510 InChI Key: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonym: methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate PubChem CID: 7824 ChEBI: CHEBI:77322 IUPAC Name: methyl hexanoate SMILES: CCCCCC(=O)OC

PubChem CID 7824
CAS 106-70-7
Molecular Weight (g/mol) 130.19
ChEBI CHEBI:77322
MDL Number MFCD00009510
SMILES CCCCCC(=O)OC
Synonym methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate
IUPAC Name methyl hexanoate
InChI Key NUKZAGXMHTUAFE-UHFFFAOYSA-N
Molecular Formula C7H14O2