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Lipids and Lipid Derivatives

Fatty acid conjugates (2,935)
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991 – 1,005 of 8,134 results
991

(+/-)-Limonene 95.0+%, TCI America™
SDP

CAS: 138-86-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00062992 InChI Key: XMGQYMWWDOXHJM-UHFFFAOYNA-N Synonym: dipentene,limonene,cinene,cajeputene,dl-limonene,kautschin,p-mentha-1,8-diene,dipenten,polylimonene,eulimen PubChem CID: 22311 ChEBI: CHEBI:15384 IUPAC Name: 1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene SMILES: CC(=C)C1CCC(C)=CC1

PubChem CID 22311
CAS 138-86-3
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:15384
MDL Number MFCD00062992
SMILES CC(=C)C1CCC(C)=CC1
Synonym dipentene,limonene,cinene,cajeputene,dl-limonene,kautschin,p-mentha-1,8-diene,dipenten,polylimonene,eulimen
IUPAC Name 1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene
InChI Key XMGQYMWWDOXHJM-UHFFFAOYNA-N
Molecular Formula C10H16
992

Trielaidin 96.0+%, TCI America™
SDP

CAS: 537-39-3 Molecular Formula: C57H104O6 Molecular Weight (g/mol): 885.45 MDL Number: MFCD00067496 InChI Key: PHYFQTYBJUILEZ-WUOFIQDXSA-N Synonym: Glycerol Elaidate, 1,2,3-Tri(trans-9-octadecenoyl) Glycerol PubChem CID: 5364673 ChEBI: CHEBI:53759 IUPAC Name: 1,3-bis[(9E)-octadec-9-enoyloxy]propan-2-yl (9E)-octadec-9-enoate SMILES: CCCCCCCC\C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\CCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC

PubChem CID 5364673
CAS 537-39-3
Molecular Weight (g/mol) 885.45
ChEBI CHEBI:53759
MDL Number MFCD00067496
SMILES CCCCCCCC\C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\CCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC
Synonym Glycerol Elaidate, 1,2,3-Tri(trans-9-octadecenoyl) Glycerol
IUPAC Name 1,3-bis[(9E)-octadec-9-enoyloxy]propan-2-yl (9E)-octadec-9-enoate
InChI Key PHYFQTYBJUILEZ-WUOFIQDXSA-N
Molecular Formula C57H104O6
993

Suberic Acid 99.0+%, TCI America™
SDP

CAS: 505-48-6 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00004428 InChI Key: TYFQFVWCELRYAO-UHFFFAOYSA-N Synonym: suberic acid,cork acid,1,6-hexanedicarboxylic acid,1,8-octanedioic acid,hexamethylenedicarboxylic acid,subericacid,1,6-dicarboxyhexane,octane-1,8-dioic acid,octanedioc acid,unii-6u7y4m9c1h PubChem CID: 10457 ChEBI: CHEBI:9300 IUPAC Name: octanedioic acid SMILES: OC(=O)CCCCCCC(O)=O

PubChem CID 10457
CAS 505-48-6
Molecular Weight (g/mol) 174.20
ChEBI CHEBI:9300
MDL Number MFCD00004428
SMILES OC(=O)CCCCCCC(O)=O
Synonym suberic acid,cork acid,1,6-hexanedicarboxylic acid,1,8-octanedioic acid,hexamethylenedicarboxylic acid,subericacid,1,6-dicarboxyhexane,octane-1,8-dioic acid,octanedioc acid,unii-6u7y4m9c1h
IUPAC Name octanedioic acid
InChI Key TYFQFVWCELRYAO-UHFFFAOYSA-N
Molecular Formula C8H14O4
994

Docosyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
SDP

CAS: 18299-85-9 Molecular Formula: C25H48O2 Molecular Weight (g/mol): 380.657 MDL Number: MFCD00080409 InChI Key: KHAYCTOSKLIHEP-UHFFFAOYSA-N Synonym: Acrylic Acid Docosyl Ester, Behenyl Acrylate, Acrylic Acid Behenyl Ester PubChem CID: 87565 IUPAC Name: docosyl prop-2-enoate SMILES: CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C

PubChem CID 87565
CAS 18299-85-9
Molecular Weight (g/mol) 380.657
MDL Number MFCD00080409
SMILES CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C
Synonym Acrylic Acid Docosyl Ester, Behenyl Acrylate, Acrylic Acid Behenyl Ester
IUPAC Name docosyl prop-2-enoate
InChI Key KHAYCTOSKLIHEP-UHFFFAOYSA-N
Molecular Formula C25H48O2
995

Glycerol alpha,alpha'-Diallyl Ether 98.0+%, TCI America™
SDP

CAS: 17018-07-4 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00085245 InChI Key: OFLGYLDXUIXHQY-UHFFFAOYSA-N Synonym: 1,3-Diallyloxy-2-propanol, GDAE PubChem CID: 86908 IUPAC Name: 1,3-bis(prop-2-enoxy)propan-2-ol SMILES: C=CCOCC(COCC=C)O

PubChem CID 86908
CAS 17018-07-4
Molecular Weight (g/mol) 172.224
MDL Number MFCD00085245
SMILES C=CCOCC(COCC=C)O
Synonym 1,3-Diallyloxy-2-propanol, GDAE
IUPAC Name 1,3-bis(prop-2-enoxy)propan-2-ol
InChI Key OFLGYLDXUIXHQY-UHFFFAOYSA-N
Molecular Formula C9H16O3
996

Fluocinolone Acetonide 98.0+%, TCI America™
SDP

CAS: 67-73-2 Molecular Formula: C24H30F2O6 Molecular Weight (g/mol): 452.50 MDL Number: MFCD00010525 InChI Key: FEBLZLNTKCEFIT-VSXGLTOVSA-N Synonym: fluocinolone acetonide,synalar,flucinar,synandone,fluonid,jellin,synamol,synemol,coriphate,fluovitif PubChem CID: 6215 ChEBI: CHEBI:31623 IUPAC Name: (1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one SMILES: CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO

PubChem CID 6215
CAS 67-73-2
Molecular Weight (g/mol) 452.50
ChEBI CHEBI:31623
MDL Number MFCD00010525
SMILES CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
Synonym fluocinolone acetonide,synalar,flucinar,synandone,fluonid,jellin,synamol,synemol,coriphate,fluovitif
IUPAC Name (1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one
InChI Key FEBLZLNTKCEFIT-VSXGLTOVSA-N
Molecular Formula C24H30F2O6
997

Diglycerol 80.0+%, TCI America™
SDP

CAS: 627-82-7 Molecular Formula: C6H14O5 Molecular Weight (g/mol): 166.173 MDL Number: MFCD00049316 InChI Key: GPLRAVKSCUXZTP-UHFFFAOYSA-N Synonym: diglycerol,diglycerine,diglycerin,alpha,alpha'-diglycerol,glyceryl ether,1,2-propanediol, 3,3'-oxybis,oxydi propanediol,tetrahydroxydipropyl ether,.alpha.,.alpha.'-diglycerol,3-2,3-dihydroxypropoxy propane-1,2-diol PubChem CID: 42953 IUPAC Name: 3-(2,3-dihydroxypropoxy)propane-1,2-diol SMILES: C(C(COCC(CO)O)O)O

PubChem CID 42953
CAS 627-82-7
Molecular Weight (g/mol) 166.173
MDL Number MFCD00049316
SMILES C(C(COCC(CO)O)O)O
Synonym diglycerol,diglycerine,diglycerin,alpha,alpha'-diglycerol,glyceryl ether,1,2-propanediol, 3,3'-oxybis,oxydi propanediol,tetrahydroxydipropyl ether,.alpha.,.alpha.'-diglycerol,3-2,3-dihydroxypropoxy propane-1,2-diol
IUPAC Name 3-(2,3-dihydroxypropoxy)propane-1,2-diol
InChI Key GPLRAVKSCUXZTP-UHFFFAOYSA-N
Molecular Formula C6H14O5
998

Arachidic Acid 98.0+%, TCI America™
SDP

CAS: 506-30-9 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.54 MDL Number: MFCD00002755 InChI Key: VKOBVWXKNCXXDE-UHFFFAOYSA-N Synonym: arachidic acid,eicosanoic acid,arachic acid,n-eicosanoic acid,arachidinic acid,arachidate,eicosanoate,unii-pqb8mjd4rb,pqb8mjd4rb,n-eicosanoate PubChem CID: 10467 ChEBI: CHEBI:28822 IUPAC Name: icosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCC(O)=O

PubChem CID 10467
CAS 506-30-9
Molecular Weight (g/mol) 312.54
ChEBI CHEBI:28822
MDL Number MFCD00002755
SMILES CCCCCCCCCCCCCCCCCCCC(O)=O
Synonym arachidic acid,eicosanoic acid,arachic acid,n-eicosanoic acid,arachidinic acid,arachidate,eicosanoate,unii-pqb8mjd4rb,pqb8mjd4rb,n-eicosanoate
IUPAC Name icosanoic acid
InChI Key VKOBVWXKNCXXDE-UHFFFAOYSA-N
Molecular Formula C20H40O2
999

Methyl Oleate 99.0+%, TCI America™
SDP

CAS: 112-62-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00009578 InChI Key: QYDYPVFESGNLHU-KHPPLWFESA-N Synonym: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC Name: methyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

PubChem CID 5364509
CAS 112-62-9
Molecular Weight (g/mol) 296.495
ChEBI CHEBI:27542
MDL Number MFCD00009578
SMILES CCCCCCCCC=CCCCCCCCC(=O)OC
Synonym methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112
IUPAC Name methyl (Z)-octadec-9-enoate
InChI Key QYDYPVFESGNLHU-KHPPLWFESA-N
Molecular Formula C19H36O2
1,000

alpha-Terpinene 90.0+%, TCI America™
SDP

CAS: 99-86-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001534 InChI Key: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonym: alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene PubChem CID: 7462 ChEBI: CHEBI:10334 IUPAC Name: 1-methyl-4-(propan-2-yl)cyclohexa-1,3-diene SMILES: CC(C)C1=CC=C(C)CC1

PubChem CID 7462
CAS 99-86-5
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:10334
MDL Number MFCD00001534
SMILES CC(C)C1=CC=C(C)CC1
Synonym alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene
IUPAC Name 1-methyl-4-(propan-2-yl)cyclohexa-1,3-diene
InChI Key YHQGMYUVUMAZJR-UHFFFAOYSA-N
Molecular Formula C10H16
1,001

(-)-beta-Pinene 94.0+%, TCI America™
SDP

CAS: 18172-67-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00063635 InChI Key: WTARULDDTDQWMU-IUCAKERBSA-N Synonym: --beta-pinene,--nopinene,1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane,1s---beta-pinene,--b-pinene,--pin-2 10-ene,unii-afn153a7su,--?-pinene,1s-1-beta-pinene,afn153a7su PubChem CID: 440967 ChEBI: CHEBI:28359 IUPAC Name: (1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane SMILES: CC1(C2CCC(=C)C1C2)C

PubChem CID 440967
CAS 18172-67-3
Molecular Weight (g/mol) 136.238
ChEBI CHEBI:28359
MDL Number MFCD00063635
SMILES CC1(C2CCC(=C)C1C2)C
Synonym --beta-pinene,--nopinene,1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane,1s---beta-pinene,--b-pinene,--pin-2 10-ene,unii-afn153a7su,--?-pinene,1s-1-beta-pinene,afn153a7su
IUPAC Name (1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane
InChI Key WTARULDDTDQWMU-IUCAKERBSA-N
Molecular Formula C10H16
1,002

Norbornane 98.0+%, TCI America™
SDP

CAS: 279-23-2 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00074822 InChI Key: UMRZSTCPUPJPOJ-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]heptane PubChem CID: 9233 IUPAC Name: bicyclo[2.2.1]heptane SMILES: C1CC2CCC1C2

PubChem CID 9233
CAS 279-23-2
Molecular Weight (g/mol) 96.173
MDL Number MFCD00074822
SMILES C1CC2CCC1C2
Synonym Bicyclo[2.2.1]heptane
IUPAC Name bicyclo[2.2.1]heptane
InChI Key UMRZSTCPUPJPOJ-UHFFFAOYSA-N
Molecular Formula C7H12
1,003

Geranylacetone 96.0+%, TCI America™
SDP

CAS: 689-67-8 Molecular Formula: C13H22O Molecular Weight (g/mol): 194.318 MDL Number: MFCD00008910 InChI Key: HNZUNIKWNYHEJJ-FMIVXFBMSA-N Synonym: 6,10-Dimethyl-5,9-undecadien-2-one, Geranyl-2-propanone PubChem CID: 1549778 ChEBI: CHEBI:67206 IUPAC Name: (5E)-6,10-dimethylundeca-5,9-dien-2-one SMILES: CC(=CCCC(=CCCC(=O)C)C)C

PubChem CID 1549778
CAS 689-67-8
Molecular Weight (g/mol) 194.318
ChEBI CHEBI:67206
MDL Number MFCD00008910
SMILES CC(=CCCC(=CCCC(=O)C)C)C
Synonym 6,10-Dimethyl-5,9-undecadien-2-one, Geranyl-2-propanone
IUPAC Name (5E)-6,10-dimethylundeca-5,9-dien-2-one
InChI Key HNZUNIKWNYHEJJ-FMIVXFBMSA-N
Molecular Formula C13H22O
1,004

3-Methylcrotonic Acid 98.0+%, TCI America™
SDP

CAS: 541-47-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00004366 InChI Key: YYPNJNDODFVZLE-UHFFFAOYSA-N Synonym: 3,3-dimethylacrylic acid,senecioic acid,3-methylcrotonic acid,3-methyl-2-butenoic acid,2-butenoic acid, 3-methyl,senecic acid,beta,beta-dimethylacrylic acid,crotonic acid, 3-methyl,beta,beta-dimethacrylic acid,beta-methylcrotonic acid PubChem CID: 10931 ChEBI: CHEBI:37127 IUPAC Name: 3-methylbut-2-enoic acid SMILES: CC(=CC(=O)O)C

PubChem CID 10931
CAS 541-47-9
Molecular Weight (g/mol) 100.117
ChEBI CHEBI:37127
MDL Number MFCD00004366
SMILES CC(=CC(=O)O)C
Synonym 3,3-dimethylacrylic acid,senecioic acid,3-methylcrotonic acid,3-methyl-2-butenoic acid,2-butenoic acid, 3-methyl,senecic acid,beta,beta-dimethylacrylic acid,crotonic acid, 3-methyl,beta,beta-dimethacrylic acid,beta-methylcrotonic acid
IUPAC Name 3-methylbut-2-enoic acid
InChI Key YYPNJNDODFVZLE-UHFFFAOYSA-N
Molecular Formula C5H8O2
1,005

Dodecanedioic Acid 99.0+%, TCI America™
SDP

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