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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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961 – 975 of 8,515 results
961

(-)-10-Camphorsulfonic Acid 98.0+%, TCI America™

CAS: 35963-20-3 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00150753,MFCD00064158 InChI Key: MIOPJNTWMNEORI-MHPPCMCBSA-N Synonym: l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid PubChem CID: 5771688 ChEBI: CHEBI:55401 IUPAC Name: [(1R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid SMILES: CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2

PubChem CID 5771688
CAS 35963-20-3
Molecular Weight (g/mol) 232.29
ChEBI CHEBI:55401
MDL Number MFCD00150753,MFCD00064158
SMILES CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2
Synonym l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid
IUPAC Name [(1R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid
InChI Key MIOPJNTWMNEORI-MHPPCMCBSA-N
Molecular Formula C10H16O4S
962

Myristic Acid 99.0+%, TCI America™

CAS: 544-63-8 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.38 MDL Number: MFCD00002744 InChI Key: TUNFSRHWOTWDNC-UHFFFAOYSA-N Synonym: myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure PubChem CID: 11005 ChEBI: CHEBI:28875 IUPAC Name: tetradecanoic acid SMILES: CCCCCCCCCCCCCC(O)=O

PubChem CID 11005
CAS 544-63-8
Molecular Weight (g/mol) 228.38
ChEBI CHEBI:28875
MDL Number MFCD00002744
SMILES CCCCCCCCCCCCCC(O)=O
Synonym myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure
IUPAC Name tetradecanoic acid
InChI Key TUNFSRHWOTWDNC-UHFFFAOYSA-N
Molecular Formula C14H28O2
963

(+/-)-Limonene 95.0+%, TCI America™

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
964

Potassium 2-Ethylhexanoate 95.0+%, TCI America™

CAS: 3164-85-0 Molecular Formula: C8H15KO2 Molecular Weight (g/mol): 182.30 MDL Number: MFCD00045896 InChI Key: ZUFQCVZBBNZMKD-UHFFFAOYNA-M Synonym: potassium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, potassium salt,2-ethylhexanoic acid potassium salt,2-ethylhexanoic acid, potassium salt,hexanoic acid, 2-ethyl-, potassium salt 1:1,potassium2-ethylhexanoate,dsstox_cid_7525,dsstox_rid_78488,dsstox_gsid_27525,ksc493c3p PubChem CID: 23669619 IUPAC Name: potassium 2-ethylhexanoate SMILES: [K+].CCCCC(CC)C([O-])=O

PubChem CID 23669619
CAS 3164-85-0
Molecular Weight (g/mol) 182.30
MDL Number MFCD00045896
SMILES [K+].CCCCC(CC)C([O-])=O
Synonym potassium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, potassium salt,2-ethylhexanoic acid potassium salt,2-ethylhexanoic acid, potassium salt,hexanoic acid, 2-ethyl-, potassium salt 1:1,potassium2-ethylhexanoate,dsstox_cid_7525,dsstox_rid_78488,dsstox_gsid_27525,ksc493c3p
IUPAC Name potassium 2-ethylhexanoate
InChI Key ZUFQCVZBBNZMKD-UHFFFAOYNA-M
Molecular Formula C8H15KO2
965

Oleic Acid 85.0+%, TCI America™

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

PubChem CID 445639
CAS 112-80-1
Molecular Weight (g/mol) 282.47
ChEBI CHEBI:16196
MDL Number MFCD00064242
SMILES CCCCCCCC\C=C\CCCCCCCC(O)=O
Synonym oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid
IUPAC Name (9E)-octadec-9-enoic acid
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula C18H34O2
966

Ethisterone 98.0+%, TCI America™

CAS: 434-03-7 Molecular Formula: C21H28O2 Molecular Weight (g/mol): 312.453 MDL Number: MFCD00003656 InChI Key: CHNXZKVNWQUJIB-SJFWLOONSA-N Synonym: pregn-4-en-20-yn-3-one, 17-hydroxy-, 17a,ksc587g1r,17-hydroxypregna-4-ene-20-yne-3-one PubChem CID: 12016247 IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-ethynyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one SMILES: CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C#C)O)C

PubChem CID 12016247
CAS 434-03-7
Molecular Weight (g/mol) 312.453
MDL Number MFCD00003656
SMILES CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C#C)O)C
Synonym pregn-4-en-20-yn-3-one, 17-hydroxy-, 17a,ksc587g1r,17-hydroxypregna-4-ene-20-yne-3-one
IUPAC Name (8R,9S,10R,13S,14S,17S)-17-ethynyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
InChI Key CHNXZKVNWQUJIB-SJFWLOONSA-N
Molecular Formula C21H28O2
967

Sodium Ricinolate 93.0+%, TCI America™

CAS: 5323-95-5 Molecular Formula: C18H34NaO3 Molecular Weight (g/mol): 321.457 MDL Number: MFCD00050760 InChI Key: ZCEUYFQZJDGDEF-DPMBMXLASA-N Synonym: Ricinolic Acid Sodium Salt, Ricinoleic Acid Sodium Salt PubChem CID: 87064429 IUPAC Name: (Z,12R)-12-hydroxyoctadec-9-enoic acid;sodium SMILES: CCCCCCC(CC=CCCCCCCCC(=O)O)O.[Na]

PubChem CID 87064429
CAS 5323-95-5
Molecular Weight (g/mol) 321.457
MDL Number MFCD00050760
SMILES CCCCCCC(CC=CCCCCCCCC(=O)O)O.[Na]
Synonym Ricinolic Acid Sodium Salt, Ricinoleic Acid Sodium Salt
IUPAC Name (Z,12R)-12-hydroxyoctadec-9-enoic acid;sodium
InChI Key ZCEUYFQZJDGDEF-DPMBMXLASA-N
Molecular Formula C18H34NaO3
968

12-Hydroxystearic Acid 80.0+%, TCI America™

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
969

Methyl Butyrate 99.0+%, TCI America™

CAS: 623-42-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00009391 InChI Key: UUIQMZJEGPQKFD-UHFFFAOYSA-N Synonym: methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o PubChem CID: 12180 IUPAC Name: methyl butanoate SMILES: CCCC(=O)OC

PubChem CID 12180
CAS 623-42-7
Molecular Weight (g/mol) 102.13
MDL Number MFCD00009391
SMILES CCCC(=O)OC
Synonym methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o
IUPAC Name methyl butanoate
InChI Key UUIQMZJEGPQKFD-UHFFFAOYSA-N
Molecular Formula C5H10O2
970

Methyl Lignocerate 98.0+%, TCI America™

CAS: 2442-49-1 Molecular Formula: C25H50O2 Molecular Weight (g/mol): 382.673 MDL Number: MFCD00009351 InChI Key: XUDJZDNUVZHSKZ-UHFFFAOYSA-N Synonym: methyl lignocerate,lignoceric acid methyl ester,tetracosanoic acid, methyl ester,tetracosanoic acid methyl ester,methyl tetracosanoic acid,unii-hy5564b8fx,lignoceric methyl ester,tetracosanoic acid methyl,acmc-209gc6,tetracosanoic acid,methyl ester PubChem CID: 75546 IUPAC Name: methyl tetracosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC

PubChem CID 75546
CAS 2442-49-1
Molecular Weight (g/mol) 382.673
MDL Number MFCD00009351
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC
Synonym methyl lignocerate,lignoceric acid methyl ester,tetracosanoic acid, methyl ester,tetracosanoic acid methyl ester,methyl tetracosanoic acid,unii-hy5564b8fx,lignoceric methyl ester,tetracosanoic acid methyl,acmc-209gc6,tetracosanoic acid,methyl ester
IUPAC Name methyl tetracosanoate
InChI Key XUDJZDNUVZHSKZ-UHFFFAOYSA-N
Molecular Formula C25H50O2
971

Oleanolic Acid Hydrate 98.0+%, TCI America™

CAS: 508-02-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.711 MDL Number: MFCD00064914 InChI Key: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

PubChem CID 10494
CAS 508-02-1
Molecular Weight (g/mol) 456.711
ChEBI CHEBI:37659
MDL Number MFCD00064914
SMILES CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
Synonym oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid
IUPAC Name (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
InChI Key MIJYXULNPSFWEK-GTOFXWBISA-N
Molecular Formula C30H48O3
972

Itaconic Acid 99.0+%, TCI America™

CAS: 97-65-4 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.099 MDL Number: MFCD00004260 InChI Key: LVHBHZANLOWSRM-UHFFFAOYSA-N Synonym: itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid PubChem CID: 811 ChEBI: CHEBI:30838 IUPAC Name: 2-methylidenebutanedioic acid SMILES: C=C(CC(=O)O)C(=O)O

PubChem CID 811
CAS 97-65-4
Molecular Weight (g/mol) 130.099
ChEBI CHEBI:30838
MDL Number MFCD00004260
SMILES C=C(CC(=O)O)C(=O)O
Synonym itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid
IUPAC Name 2-methylidenebutanedioic acid
InChI Key LVHBHZANLOWSRM-UHFFFAOYSA-N
Molecular Formula C5H6O4
973

Sodium Stearyl Fumarate 98.0+%, TCI America™

CAS: 4070-80-8 Molecular Formula: C22H39NaO4 Molecular Weight (g/mol): 390.54 MDL Number: MFCD00236640 InChI Key: STFSJTPVIIDAQX-UHFFFAOYSA-M Synonym: Fumaric Acid Stearyl Ester Sodium Salt, Sodium Octadecyl Fumarate, Fumaric Acid Octadecyl Ester Sodium Salt PubChem CID: 53400819 IUPAC Name: sodium;4-octadecoxy-4-oxobut-2-enoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C=CC(=O)[O-].[Na+]

PubChem CID 53400819
CAS 4070-80-8
Molecular Weight (g/mol) 390.54
MDL Number MFCD00236640
SMILES CCCCCCCCCCCCCCCCCCOC(=O)C=CC(=O)[O-].[Na+]
Synonym Fumaric Acid Stearyl Ester Sodium Salt, Sodium Octadecyl Fumarate, Fumaric Acid Octadecyl Ester Sodium Salt
IUPAC Name sodium;4-octadecoxy-4-oxobut-2-enoate
InChI Key STFSJTPVIIDAQX-UHFFFAOYSA-M
Molecular Formula C22H39NaO4
974

Stearyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate 98.0+%, TCI America™

CAS: 2082-79-3 Molecular Formula: C35H62O3 Molecular Weight (g/mol): 530.878 MDL Number: MFCD00017498 InChI Key: SSDSCDGVMJFTEQ-UHFFFAOYSA-N Synonym: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic Acid Stearyl Ester, Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate PubChem CID: 16386 IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

PubChem CID 16386
CAS 2082-79-3
Molecular Weight (g/mol) 530.878
MDL Number MFCD00017498
SMILES CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Synonym 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic Acid Stearyl Ester, Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate
IUPAC Name octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
InChI Key SSDSCDGVMJFTEQ-UHFFFAOYSA-N
Molecular Formula C35H62O3
975

Methyl Nonadecanoate 98.0+%, TCI America™

CAS: 1731-94-8 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00009011 InChI Key: BDXAHSJUDUZLDU-UHFFFAOYSA-N Synonym: methyl nonadecan-1-oate,nonadecanoic acid methyl ester,nonadecanoic acid, methyl ester,unii-67fq8vv2l3,methylnonadecanoate,nonadecanoic acid methyl,nonadecanoic acid methylester,nonadecanoic acid,methyl ester,n-nonadecanoic acid methyl ester,1n-nonadecanoic acid methyl ester PubChem CID: 15610 IUPAC Name: methyl nonadecanoate SMILES: CCCCCCCCCCCCCCCCCCC(=O)OC

PubChem CID 15610
CAS 1731-94-8
Molecular Weight (g/mol) 312.538
MDL Number MFCD00009011
SMILES CCCCCCCCCCCCCCCCCCC(=O)OC
Synonym methyl nonadecan-1-oate,nonadecanoic acid methyl ester,nonadecanoic acid, methyl ester,unii-67fq8vv2l3,methylnonadecanoate,nonadecanoic acid methyl,nonadecanoic acid methylester,nonadecanoic acid,methyl ester,n-nonadecanoic acid methyl ester,1n-nonadecanoic acid methyl ester
IUPAC Name methyl nonadecanoate
InChI Key BDXAHSJUDUZLDU-UHFFFAOYSA-N
Molecular Formula C20H40O2