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Lipids and Lipid Derivatives

Fatty acid conjugates (3,140)
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946 – 960 of 9,159 results
946

Tricaprin, Approx. 99%, MP Biomedicals™

CAS: 621-71-6 Molecular Formula: C33H62O6 Molecular Weight (g/mol): 554.85 InChI Key: LADGBHLMCUINGV-UHFFFAOYSA-N Synonym: tricaprin,tridecanoin,glycerol tricaprate,glycerol tridecanoate,decanoin, tri,tricapric glyceride,glycerol tricaprin,1,2,3-tridecanoylglycerol,capric acid triglyceride,glyceryl tricaprate PubChem CID: 69310 ChEBI: CHEBI:77388 IUPAC Name: 1,3-bis(decanoyloxy)propan-2-yl decanoate SMILES: CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC

PubChem CID 69310
CAS 621-71-6
Molecular Weight (g/mol) 554.85
ChEBI CHEBI:77388
SMILES CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC
Synonym tricaprin,tridecanoin,glycerol tricaprate,glycerol tridecanoate,decanoin, tri,tricapric glyceride,glycerol tricaprin,1,2,3-tridecanoylglycerol,capric acid triglyceride,glyceryl tricaprate
IUPAC Name 1,3-bis(decanoyloxy)propan-2-yl decanoate
InChI Key LADGBHLMCUINGV-UHFFFAOYSA-N
Molecular Formula C33H62O6
947
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Sodium Stearyl Fumarate, NF, 99-101.5%, Spectrum™ Chemical
SDP

CAS: 4070-80-8 Molecular Formula: C22H39NaO4 Molecular Weight (g/mol): 390.54 InChI Key: STFSJTPVIIDAQX-LTRPLHCISA-M IUPAC Name: sodium (2E)-4-(octadecyloxy)-4-oxobut-2-enoate SMILES: [Na+].CCCCCCCCCCCCCCCCCCOC(=O)\C=C\C([O-])=O

CAS 4070-80-8
Molecular Weight (g/mol) 390.54
SMILES [Na+].CCCCCCCCCCCCCCCCCCOC(=O)\C=C\C([O-])=O
IUPAC Name sodium (2E)-4-(octadecyloxy)-4-oxobut-2-enoate
InChI Key STFSJTPVIIDAQX-LTRPLHCISA-M
Molecular Formula C22H39NaO4
948

1,4-Cineole, 85%

CAS: 470-67-7 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 InChI Key: RFFOTVCVTJUTAD-UHFFFAOYSA-N Synonym: 1,4-cineole,isocineole,1,4-cineol,1,4-epoxy-p-menthane,isocineple,1,4-cineole natural,p-menthane, 1,4-epoxy,unii-b55jtu839b,fema no. 3658 PubChem CID: 10106 ChEBI: CHEBI:80788 IUPAC Name: 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane SMILES: CC(C)C12CCC(O1)(CC2)C

PubChem CID 10106
CAS 470-67-7
Molecular Weight (g/mol) 154.25
ChEBI CHEBI:80788
SMILES CC(C)C12CCC(O1)(CC2)C
Synonym 1,4-cineole,isocineole,1,4-cineol,1,4-epoxy-p-menthane,isocineple,1,4-cineole natural,p-menthane, 1,4-epoxy,unii-b55jtu839b,fema no. 3658
IUPAC Name 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
InChI Key RFFOTVCVTJUTAD-UHFFFAOYSA-N
Molecular Formula C10H18O
949
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3-Methoxy-1,2-propanediol, 98%

CAS: 623-39-2 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.12 MDL Number: MFCD00004719 InChI Key: PSJBSUHYCGQTHZ-UHFFFAOYNA-N Synonym: 3-methoxy-1,2-propanediol,1,2-propanediol, 3-methoxy,1-o-methylglycerol,glycerol 1-monomethyl ether,glycerin-alpha-monomethyl ether,glycerin-.alpha.-monomethyl ether,glycerin methyl ether,3-methoxypropan-1,2-diol,1-o-methyl-rac-glycerol,acmc-1bhm7 PubChem CID: 92822 IUPAC Name: 3-methoxypropane-1,2-diol SMILES: COCC(O)CO

PubChem CID 92822
CAS 623-39-2
Molecular Weight (g/mol) 106.12
MDL Number MFCD00004719
SMILES COCC(O)CO
Synonym 3-methoxy-1,2-propanediol,1,2-propanediol, 3-methoxy,1-o-methylglycerol,glycerol 1-monomethyl ether,glycerin-alpha-monomethyl ether,glycerin-.alpha.-monomethyl ether,glycerin methyl ether,3-methoxypropan-1,2-diol,1-o-methyl-rac-glycerol,acmc-1bhm7
IUPAC Name 3-methoxypropane-1,2-diol
InChI Key PSJBSUHYCGQTHZ-UHFFFAOYNA-N
Molecular Formula C4H10O3
950
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4-Chloro-2-isopropyl-5-methylphenol, 99%

CAS: 89-68-9 Molecular Formula: C10H13ClO Molecular Weight (g/mol): 184.66 MDL Number: MFCD00002326 InChI Key: KFZXVMNBUMVKLN-UHFFFAOYSA-N Synonym: chlorothymol,6-chlorothymol,4-chloro-2-isopropyl-5-methylphenol,chlorthymol,4-chlorothymol,thymol, 6-chloro,phenol, 4-chloro-5-methyl-2-1-methylethyl,caswell no. 216,4-chloro-6-isopropyl-3-methylphenol,unii-lj25ti0cvt PubChem CID: 6982 IUPAC Name: 4-chloro-5-methyl-2-propan-2-ylphenol SMILES: CC(C)C1=CC(Cl)=C(C)C=C1O

PubChem CID 6982
CAS 89-68-9
Molecular Weight (g/mol) 184.66
MDL Number MFCD00002326
SMILES CC(C)C1=CC(Cl)=C(C)C=C1O
Synonym chlorothymol,6-chlorothymol,4-chloro-2-isopropyl-5-methylphenol,chlorthymol,4-chlorothymol,thymol, 6-chloro,phenol, 4-chloro-5-methyl-2-1-methylethyl,caswell no. 216,4-chloro-6-isopropyl-3-methylphenol,unii-lj25ti0cvt
IUPAC Name 4-chloro-5-methyl-2-propan-2-ylphenol
InChI Key KFZXVMNBUMVKLN-UHFFFAOYSA-N
Molecular Formula C10H13ClO
951
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Octanoic Acid, 97%, Spectrum™ Chemical
SDP

CAS: 124-07-2 Molecular Weight (g/mol): 144.21 g/mol

CAS 124-07-2
Molecular Weight (g/mol) 144.21 g/mol
952

Thymolphthalein (0.1% in ca. 95% Ethanol) [for pH Determination and Titration], TCI America™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: 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-one 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

PubChem CID 31316
CAS 125-20-2
Molecular Weight (g/mol) 430.544
MDL Number MFCD00005909
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
IUPAC Name 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one
InChI Key LDKDGDIWEUUXSH-UHFFFAOYSA-N
Molecular Formula C28H30O4
953

5-Hexynoic Acid 96.0+%, TCI America™

CAS: 53293-00-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00066346 InChI Key: VPFMEXRVUOPYRG-UHFFFAOYSA-N Synonym: 5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h PubChem CID: 143036 ChEBI: CHEBI:73511 IUPAC Name: hex-5-ynoic acid SMILES: C#CCCCC(=O)O

PubChem CID 143036
CAS 53293-00-8
Molecular Weight (g/mol) 112.128
ChEBI CHEBI:73511
MDL Number MFCD00066346
SMILES C#CCCCC(=O)O
Synonym 5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h
IUPAC Name hex-5-ynoic acid
InChI Key VPFMEXRVUOPYRG-UHFFFAOYSA-N
Molecular Formula C6H8O2
954

Sorbic Acid 99.0+%, TCI America™

CAS: 110-44-1 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00002703 InChI Key: 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 Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O

PubChem CID 643460
CAS 110-44-1
Molecular Weight (g/mol) 112.13
ChEBI CHEBI:38358
MDL Number MFCD00002703
SMILES C\C=C\C=C\C(O)=O
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
IUPAC Name (2E,4E)-hexa-2,4-dienoic acid
InChI Key WSWCOQWTEOXDQX-MQQKCMAXSA-N
Molecular Formula C6H8O2
955

Fumaric Acid 99.0+%, TCI America™

CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O

PubChem CID 444972
CAS 110-17-8
Molecular Weight (g/mol) 116.07
ChEBI CHEBI:18012
MDL Number MFCD00002700
SMILES OC(=O)\C=C\C(O)=O
Synonym fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid
IUPAC Name (2E)-but-2-enedioic acid
InChI Key VZCYOOQTPOCHFL-OWOJBTEDSA-N
Molecular Formula C4H4O4
956

Methyl Laurate 98.0+%, TCI America™

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
957

Monomethyl Sebacate 98.0+%, TCI America™

CAS: 818-88-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00004439 InChI Key: OSYQOBUUFRGFNG-UHFFFAOYSA-N Synonym: Decanedioic Acid Monomethyl Ester, Methyl Hydrogen Sebacate, Sebacic Acid Monomethyl Ester PubChem CID: 69957 IUPAC Name: 10-methoxy-10-oxodecanoic acid SMILES: COC(=O)CCCCCCCCC(O)=O

PubChem CID 69957
CAS 818-88-2
Molecular Weight (g/mol) 216.28
MDL Number MFCD00004439
SMILES COC(=O)CCCCCCCCC(O)=O
Synonym Decanedioic Acid Monomethyl Ester, Methyl Hydrogen Sebacate, Sebacic Acid Monomethyl Ester
IUPAC Name 10-methoxy-10-oxodecanoic acid
InChI Key OSYQOBUUFRGFNG-UHFFFAOYSA-N
Molecular Formula C11H20O4
958

Arachidonic Acid 98.0+%, TCI America™

CAS: 506-32-1 Molecular Formula: C20H32O2 Molecular Weight (g/mol): 304.474 MDL Number: MFCD00004417 InChI Key: YZXBAPSDXZZRGB-DOFZRALJSA-N Synonym: arachidonic acid,arachidonate,immunocytophyte,all-z-5,8,11,14-eicosatetraenoic acid,5z,8z,11z,14z-icosa-5,8,11,14-tetraenoic acid,cis-5,8,11,14-eicosatetraenoic acid,5,8,11,14-eicosatetraenoic acid, all-z,all-cis-5,8,11,14-eicosatetraenoic acid,unii-27yg812j1i,5z,8z,11z,14z-eicosatetraenoic acid PubChem CID: 444899 ChEBI: CHEBI:15843 IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O

PubChem CID 444899
CAS 506-32-1
Molecular Weight (g/mol) 304.474
ChEBI CHEBI:15843
MDL Number MFCD00004417
SMILES CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
Synonym arachidonic acid,arachidonate,immunocytophyte,all-z-5,8,11,14-eicosatetraenoic acid,5z,8z,11z,14z-icosa-5,8,11,14-tetraenoic acid,cis-5,8,11,14-eicosatetraenoic acid,5,8,11,14-eicosatetraenoic acid, all-z,all-cis-5,8,11,14-eicosatetraenoic acid,unii-27yg812j1i,5z,8z,11z,14z-eicosatetraenoic acid
IUPAC Name (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
InChI Key YZXBAPSDXZZRGB-DOFZRALJSA-N
Molecular Formula C20H32O2
959

2-Ethylhexanoic Acid 99.0+%, TCI America™

CAS: 149-57-5 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00002675 InChI Key: OBETXYAYXDNJHR-UHFFFAOYSA-N Synonym: 2-ethylcaproic acid,hexanoic acid, 2-ethyl,ethylhexanoic acid,ethylhexoic acid,2-ethylhexoic acid,butylethylacetic acid,2-butylbutanoic acid,3-heptanecarboxylic acid,ethyl hexanoic acid,2-ethyl-hexoic acid PubChem CID: 8697 IUPAC Name: 2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O

PubChem CID 8697
CAS 149-57-5
Molecular Weight (g/mol) 144.214
MDL Number MFCD00002675
SMILES CCCCC(CC)C(=O)O
Synonym 2-ethylcaproic acid,hexanoic acid, 2-ethyl,ethylhexanoic acid,ethylhexoic acid,2-ethylhexoic acid,butylethylacetic acid,2-butylbutanoic acid,3-heptanecarboxylic acid,ethyl hexanoic acid,2-ethyl-hexoic acid
IUPAC Name 2-ethylhexanoic acid
InChI Key OBETXYAYXDNJHR-UHFFFAOYSA-N
Molecular Formula C8H16O2
960

N-Ethyl-p-menthane-3-carboxamide 98.0+%, TCI America™

CAS: 39711-79-0 Molecular Formula: C13H25NO Molecular Weight (g/mol): 211.35 MDL Number: MFCD00130071 InChI Key: VUNOFAIHSALQQH-UHFFFAOYNA-N Synonym: n-ethyl-p-menthane-3-carboxamide,ethyl menthane carboxamide,n-ethyl-2-isopropyl-5-methylcyclohexanecarboxamide,ws-3,n-ethyl-4-menthane-3-carboxamide,cyclohexanecarboxamide, n-ethyl-5-methyl-2-1-methylethyl,fema no. 3455,ws 3,n-ethyl-2-isopropyl-5-methylcyclohexane carboxamide PubChem CID: 62907 IUPAC Name: N-ethyl-5-methyl-2-(propan-2-yl)cyclohexane-1-carboxamide SMILES: CCNC(=O)C1CC(C)CCC1C(C)C

PubChem CID 62907
CAS 39711-79-0
Molecular Weight (g/mol) 211.35
MDL Number MFCD00130071
SMILES CCNC(=O)C1CC(C)CCC1C(C)C
Synonym n-ethyl-p-menthane-3-carboxamide,ethyl menthane carboxamide,n-ethyl-2-isopropyl-5-methylcyclohexanecarboxamide,ws-3,n-ethyl-4-menthane-3-carboxamide,cyclohexanecarboxamide, n-ethyl-5-methyl-2-1-methylethyl,fema no. 3455,ws 3,n-ethyl-2-isopropyl-5-methylcyclohexane carboxamide
IUPAC Name N-ethyl-5-methyl-2-(propan-2-yl)cyclohexane-1-carboxamide
InChI Key VUNOFAIHSALQQH-UHFFFAOYNA-N
Molecular Formula C13H25NO