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Lipids and Lipid Derivatives

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Fatty acid conjugates (2,362)
Prenol lipids (1,663)
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256 – 270 of 5,115 results
256

Dodecanedioic acid, 99%

CAS: 693-23-2 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00002735 InChI Key: TVIDDXQYHWJXFK-UHFFFAOYSA-N Synonym: 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate PubChem CID: 12736 ChEBI: CHEBI:4676 IUPAC Name: dodecanedioic acid SMILES: C(CCCCCC(=O)O)CCCCC(=O)O

PubChem CID 12736
CAS 693-23-2
Molecular Weight (g/mol) 230.304
ChEBI CHEBI:4676
MDL Number MFCD00002735
SMILES C(CCCCCC(=O)O)CCCCC(=O)O
Synonym 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate
IUPAC Name dodecanedioic acid
InChI Key TVIDDXQYHWJXFK-UHFFFAOYSA-N
Molecular Formula C12H22O4
257

4-Pentenoic acid, 98%

CAS: 591-80-0 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00004408 InChI Key: HVAMZGADVCBITI-UHFFFAOYSA-N Synonym: 4-pentenoic acid,allylacetic acid,allyl acetic acid,4 pa,3-vinylpropionic acid,delta 4-pentenoic acid,unii-d4s77y29fb,fema no. 2843,.delta.4-pentenoic acid,wln: qv3u1 PubChem CID: 61138 ChEBI: CHEBI:35936 IUPAC Name: pent-4-enoic acid SMILES: OC(=O)CCC=C

PubChem CID 61138
CAS 591-80-0
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:35936
MDL Number MFCD00004408
SMILES OC(=O)CCC=C
Synonym 4-pentenoic acid,allylacetic acid,allyl acetic acid,4 pa,3-vinylpropionic acid,delta 4-pentenoic acid,unii-d4s77y29fb,fema no. 2843,.delta.4-pentenoic acid,wln: qv3u1
IUPAC Name pent-4-enoic acid
InChI Key HVAMZGADVCBITI-UHFFFAOYSA-N
Molecular Formula C5H8O2
258

Decyl alcohol, 98+%

CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.28 MDL Number: MFCD00004747 InChI Key: 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 Name: decan-1-ol SMILES: CCCCCCCCCCO

PubChem CID 8174
CAS 112-30-1
Molecular Weight (g/mol) 158.28
ChEBI CHEBI:28903
MDL Number MFCD00004747
SMILES CCCCCCCCCCO
Synonym 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac
IUPAC Name decan-1-ol
InChI Key MWKFXSUHUHTGQN-UHFFFAOYSA-N
Molecular Formula C10H22O
259

Thermo Scientific Chemicals 2-Deoxy-D-galactose, 99%

CAS: 1949-89-9 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00014649 InChI Key: PMMURAAUARKVCB-ONLQHTGVNA-N Synonym: 2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l PubChem CID: 102191 ChEBI: CHEBI:27411 IUPAC Name: (3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@H]1O

PubChem CID 102191
CAS 1949-89-9
Molecular Weight (g/mol) 164.16
ChEBI CHEBI:27411
MDL Number MFCD00014649
SMILES OC[C@H]1OC(O)C[C@@H](O)[C@H]1O
Synonym 2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l
IUPAC Name (3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal
InChI Key PMMURAAUARKVCB-ONLQHTGVNA-N
Molecular Formula C6H12O5
260

1-Decanol 98.0+%, TCI America™
SDP

CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004747 InChI Key: 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 Name: decan-1-ol SMILES: CCCCCCCCCCO

PubChem CID 8174
CAS 112-30-1
Molecular Weight (g/mol) 158.285
ChEBI CHEBI:28903
MDL Number MFCD00004747
SMILES CCCCCCCCCCO
Synonym 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac
IUPAC Name decan-1-ol
InChI Key MWKFXSUHUHTGQN-UHFFFAOYSA-N
Molecular Formula C10H22O
261

(+/-)-2-Octanol, 98%

CAS: 123-96-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004591 InChI Key: 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

PubChem CID 20083
CAS 123-96-6
Molecular Weight (g/mol) 130.231
ChEBI CHEBI:37869
MDL Number MFCD00004591
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
IUPAC Name octan-2-ol
InChI Key SJWFXCIHNDVPSH-UHFFFAOYSA-N
Molecular Formula C8H18O
262

1-Dodecanol, 98%

CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO

PubChem CID 8193
CAS 112-53-8
Molecular Weight (g/mol) 186.34
ChEBI CHEBI:28878
MDL Number MFCD00004753
SMILES CCCCCCCCCCCCO
Synonym 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol
IUPAC Name dodecan-1-ol
InChI Key LQZZUXJYWNFBMV-UHFFFAOYSA-N
Molecular Formula C12H26O
263

Methyl Palmitate 99.5+%, TCI America™
SDP

CAS: 112-39-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00008994 InChI Key: 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: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC

PubChem CID 8181
CAS 112-39-0
Molecular Weight (g/mol) 270.457
ChEBI CHEBI:69187
MDL Number MFCD00008994
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
IUPAC Name methyl hexadecanoate
InChI Key FLIACVVOZYBSBS-UHFFFAOYSA-N
Molecular Formula C17H34O2
264

DL-alpha Tocopherol acetate, 96.8%, MP Biomedicals™

CAS: 7695-91-2 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.754 InChI Key: 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] acetate SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

PubChem CID 86472
CAS 7695-91-2
Molecular Weight (g/mol) 472.754
ChEBI CHEBI:32321
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
IUPAC Name [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate
InChI Key ZAKOWWREFLAJOT-CEFNRUSXSA-N
Molecular Formula C31H52O3
265

Retinol, 95%, synthetic

CAS: 68-26-8 Molecular Formula: C20H30O MDL Number: MFCD00001552 InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N PubChem CID: 445354 ChEBI: CHEBI:17336

PubChem CID 445354
CAS 68-26-8
ChEBI CHEBI:17336
MDL Number MFCD00001552
InChI Key FPIPGXGPPPQFEQ-OVSJKPMPSA-N
Molecular Formula C20H30O
266

Guaiazulene, 99%

CAS: 489-84-9 Molecular Formula: C15H18 Molecular Weight (g/mol): 198.31 InChI Key: FWKQNCXZGNBPFD-UHFFFAOYSA-N Synonym: guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen PubChem CID: 3515 ChEBI: CHEBI:5550 IUPAC Name: 1,4-dimethyl-7-propan-2-ylazulene SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C

PubChem CID 3515
CAS 489-84-9
Molecular Weight (g/mol) 198.31
ChEBI CHEBI:5550
SMILES CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
Synonym guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen
IUPAC Name 1,4-dimethyl-7-propan-2-ylazulene
InChI Key FWKQNCXZGNBPFD-UHFFFAOYSA-N
Molecular Formula C15H18
267

Acetylenedicarboxylic acid, 97%

CAS: 142-45-0 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735 PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC Name: but-2-ynedioic acid SMILES: OC(=O)C#CC(O)=O

PubChem CID 371
CAS 142-45-0
Molecular Weight (g/mol) 114.06
ChEBI CHEBI:30781
MDL Number MFCD00004362
SMILES OC(=O)C#CC(O)=O
Synonym acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735
IUPAC Name but-2-ynedioic acid
InChI Key YTIVTFGABIZHHX-UHFFFAOYSA-N
Molecular Formula C4H2O4
268

Sodium fumarate, 98%

CAS: 17013-01-3 Molecular Formula: C4H2Na2O4 Molecular Weight (g/mol): 160.04 MDL Number: MFCD00064567 InChI Key: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonym: disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate PubChem CID: 87110070 IUPAC Name: (E)-but-2-enedioic acid;sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]

PubChem CID 87110070
CAS 17013-01-3
Molecular Weight (g/mol) 160.04
MDL Number MFCD00064567
SMILES C(=CC(=O)O)C(=O)O.[Na].[Na]
Synonym disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate
IUPAC Name (E)-but-2-enedioic acid;sodium
InChI Key VXXVUHAXJHEYFH-SEPHDYHBSA-N
Molecular Formula C4H2Na2O4
269

Citronellol, 95%

CAS: 106-22-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00002935 InChI Key: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC Name: 3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

PubChem CID 8842
CAS 106-22-9
Molecular Weight (g/mol) 156.27
ChEBI CHEBI:50462
MDL Number MFCD00002935
SMILES CC(CCC=C(C)C)CCO
Synonym citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol
IUPAC Name 3,7-dimethyloct-6-en-1-ol
InChI Key QMVPMAAFGQKVCJ-UHFFFAOYSA-N
Molecular Formula C10H20O
270

Glycerine trioleate, 98%

CAS: 122-32-7 Molecular Formula: C57H104O6 Molecular Weight (g/mol): 885.45 MDL Number: MFCD00137563 InChI Key: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonym: triolein,glycerol trioleate,glyceryl trioleate,oleic triglyceride,trioleoylglycerol,glycerol triolein,oleic acid triglyceride,trioleoylglyceride,olein,glycerin trioleate PubChem CID: 45253964 IUPAC Name: [2-[(Z)-octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC

PubChem CID 45253964
CAS 122-32-7
Molecular Weight (g/mol) 885.45
MDL Number MFCD00137563
SMILES CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC
Synonym triolein,glycerol trioleate,glyceryl trioleate,oleic triglyceride,trioleoylglycerol,glycerol triolein,oleic acid triglyceride,trioleoylglyceride,olein,glycerin trioleate
IUPAC Name [2-[(Z)-octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate
InChI Key PHYFQTYBJUILEZ-BSCDBXJPSA-N
Molecular Formula C57H104O6