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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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1,006 – 1,020 of 9,140 results
1,006

1,2-Hexanediol 96.0+%, TCI America™

CAS: 6920-22-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00010737 InChI Key: FHKSXSQHXQEMOK-LURJTMIESA-N Synonym: 1,2-hexanediol,1,2-dihydroxyhexane,dl-1,2-hexanediol,1,2-hexane diol,dl-hexane-1,2-diol,5,6-dihydroxyhexane,1,2-hexylene glycol,acmc-209o6j,2,2,6,6-tetrakis hydroxymet cyclohexanol PubChem CID: 94335 IUPAC Name: (2S)-hexane-1,2-diol SMILES: CCCC[C@H](O)CO

PubChem CID 94335
CAS 6920-22-5
Molecular Weight (g/mol) 118.18
MDL Number MFCD00010737
SMILES CCCC[C@H](O)CO
Synonym 1,2-hexanediol,1,2-dihydroxyhexane,dl-1,2-hexanediol,1,2-hexane diol,dl-hexane-1,2-diol,5,6-dihydroxyhexane,1,2-hexylene glycol,acmc-209o6j,2,2,6,6-tetrakis hydroxymet cyclohexanol
IUPAC Name (2S)-hexane-1,2-diol
InChI Key FHKSXSQHXQEMOK-LURJTMIESA-N
Molecular Formula C6H14O2
1,007

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
1,008

Mandelonitrile 97.0+%, TCI America™

CAS: 532-28-5 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00004487 InChI Key: NNICRUQPODTGRU-UHFFFAOYNA-N Synonym: mandelonitrile,benzaldehyde cyanohydrin,amygdalonitrile,phenylglycolonitrile,mandelic acid nitrile,glycolonitrile, phenyl,benzaldehydkyanhydrin,acetonitrile, hydroxyphenyl,nitril kyseliny mandlove,alpha-hydroxybenzeneacetonitrile PubChem CID: 10758 ChEBI: CHEBI:16910 IUPAC Name: 2-hydroxy-2-phenylacetonitrile SMILES: OC(C#N)C1=CC=CC=C1

PubChem CID 10758
CAS 532-28-5
Molecular Weight (g/mol) 133.15
ChEBI CHEBI:16910
MDL Number MFCD00004487
SMILES OC(C#N)C1=CC=CC=C1
Synonym mandelonitrile,benzaldehyde cyanohydrin,amygdalonitrile,phenylglycolonitrile,mandelic acid nitrile,glycolonitrile, phenyl,benzaldehydkyanhydrin,acetonitrile, hydroxyphenyl,nitril kyseliny mandlove,alpha-hydroxybenzeneacetonitrile
IUPAC Name 2-hydroxy-2-phenylacetonitrile
InChI Key NNICRUQPODTGRU-UHFFFAOYNA-N
Molecular Formula C8H7NO
1,009

Paclitaxel 98.0+%, TCI America™

CAS: 33069-62-4 Molecular Formula: C47H51NO14 Molecular Weight (g/mol): 853.92 MDL Number: MFCD00869953 InChI Key: RCINICONZNJXQF-VAZQATRQSA-N Synonym: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 IUPAC Name: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 133640187
CAS 33069-62-4
Molecular Weight (g/mol) 853.92
MDL Number MFCD00869953
SMILES CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel
IUPAC Name (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate
InChI Key RCINICONZNJXQF-VAZQATRQSA-N
Molecular Formula C47H51NO14
1,010

Dimethyl Adipate 99.0+%, TCI America™

CAS: 627-93-0 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00008469 InChI Key: UDSFAEKRVUSQDD-UHFFFAOYSA-N Synonym: dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 PubChem CID: 12329 ChEBI: CHEBI:34715 IUPAC Name: dimethyl hexanedioate SMILES: COC(=O)CCCCC(=O)OC

PubChem CID 12329
CAS 627-93-0
Molecular Weight (g/mol) 174.196
ChEBI CHEBI:34715
MDL Number MFCD00008469
SMILES COC(=O)CCCCC(=O)OC
Synonym dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62
IUPAC Name dimethyl hexanedioate
InChI Key UDSFAEKRVUSQDD-UHFFFAOYSA-N
Molecular Formula C8H14O4
1,011

Disodium Adipate 98.0+%, TCI America™

CAS: 7486-38-6 Molecular Formula: C6H8Na2O4 Molecular Weight (g/mol): 190.106 MDL Number: MFCD00070498 InChI Key: KYKFCSHPTAVNJD-UHFFFAOYSA-L Synonym: Adipic Acid Disodium Salt PubChem CID: 24073 IUPAC Name: disodium;hexanedioate SMILES: C(CCC(=O)[O-])CC(=O)[O-].[Na+].[Na+]

PubChem CID 24073
CAS 7486-38-6
Molecular Weight (g/mol) 190.106
MDL Number MFCD00070498
SMILES C(CCC(=O)[O-])CC(=O)[O-].[Na+].[Na+]
Synonym Adipic Acid Disodium Salt
IUPAC Name disodium;hexanedioate
InChI Key KYKFCSHPTAVNJD-UHFFFAOYSA-L
Molecular Formula C6H8Na2O4
1,012

2,6-Di-tert-butyl-1,4-benzoquinone 98.0+%, TCI America™

CAS: 719-22-2 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00001601 InChI Key: RDQSIADLBQFVMY-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-p-benzoquinone,2,6-di-tert-butyl-1,4-benzoquinone,2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,6-di-tert-butylbenzoquinone,2,6-di-tert-butylquinone,2,6-di-t-butyl-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,6-bis 1,1-dimethylethyl,p-benzoquinone, 2,6-di-tert-butyl,unii-4c9d8l0y0t,2,6-di tert-butyl benzo-1,4-quinone PubChem CID: 12867 IUPAC Name: 2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C

PubChem CID 12867
CAS 719-22-2
Molecular Weight (g/mol) 220.312
MDL Number MFCD00001601
SMILES CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C
Synonym 2,6-di-tert-butyl-p-benzoquinone,2,6-di-tert-butyl-1,4-benzoquinone,2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,6-di-tert-butylbenzoquinone,2,6-di-tert-butylquinone,2,6-di-t-butyl-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,6-bis 1,1-dimethylethyl,p-benzoquinone, 2,6-di-tert-butyl,unii-4c9d8l0y0t,2,6-di tert-butyl benzo-1,4-quinone
IUPAC Name 2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione
InChI Key RDQSIADLBQFVMY-UHFFFAOYSA-N
Molecular Formula C14H20O2
1,013

Terpinolene 90.0+%, TCI America™

CAS: 586-62-9 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00049191 InChI Key: MOYAFQVGZZPNRA-UHFFFAOYSA-N Synonym: terpinolene,isoterpinene,terpinolen,alpha-terpinolene,1,4 8-p-menthadiene,p-mentha-1,4 8-diene,4-isopropylidene-1-methylcyclohexene,tereben,p-menth-1,4 8-diene,cyclohexene, 1-methyl-4-1-methylethylidene PubChem CID: 11463 ChEBI: CHEBI:9457 IUPAC Name: 1-methyl-4-(propan-2-ylidene)cyclohex-1-ene SMILES: CC(C)=C1CCC(C)=CC1

PubChem CID 11463
CAS 586-62-9
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:9457
MDL Number MFCD00049191
SMILES CC(C)=C1CCC(C)=CC1
Synonym terpinolene,isoterpinene,terpinolen,alpha-terpinolene,1,4 8-p-menthadiene,p-mentha-1,4 8-diene,4-isopropylidene-1-methylcyclohexene,tereben,p-menth-1,4 8-diene,cyclohexene, 1-methyl-4-1-methylethylidene
IUPAC Name 1-methyl-4-(propan-2-ylidene)cyclohex-1-ene
InChI Key MOYAFQVGZZPNRA-UHFFFAOYSA-N
Molecular Formula C10H16
1,014

Sebacic Acid 98.0+%, TCI America™

CAS: 111-20-6 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00004440 InChI Key: CXMXRPHRNRROMY-UHFFFAOYSA-N Synonym: sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure PubChem CID: 5192 ChEBI: CHEBI:41865 IUPAC Name: decanedioic acid SMILES: C(CCCCC(=O)O)CCCC(=O)O

PubChem CID 5192
CAS 111-20-6
Molecular Weight (g/mol) 202.25
ChEBI CHEBI:41865
MDL Number MFCD00004440
SMILES C(CCCCC(=O)O)CCCC(=O)O
Synonym sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure
IUPAC Name decanedioic acid
InChI Key CXMXRPHRNRROMY-UHFFFAOYSA-N
Molecular Formula C10H18O4
1,015

(-)-Borneol 95.0+%, TCI America™

CAS: 464-45-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00003759,MFCD00066426,MFCD00066427 InChI Key: DTGKSKDOIYIVQL-NQMVMOMDSA-N Synonym: --borneol,borneol,l-borneol,1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol,linderol,1s-endo---borneol,borneo camphor,bornyl alcohol,sumatra camphor,dl-borneol PubChem CID: 1201518 ChEBI: CHEBI:15394 IUPAC Name: (1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2

PubChem CID 1201518
CAS 464-45-9
Molecular Weight (g/mol) 154.25
ChEBI CHEBI:15394
MDL Number MFCD00003759,MFCD00066426,MFCD00066427
SMILES CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2
Synonym --borneol,borneol,l-borneol,1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol,linderol,1s-endo---borneol,borneo camphor,bornyl alcohol,sumatra camphor,dl-borneol
IUPAC Name (1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
InChI Key DTGKSKDOIYIVQL-NQMVMOMDSA-N
Molecular Formula C10H18O
1,016

Valeric Acid 98.0+%, TCI America™

CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O

PubChem CID 7991
CAS 109-52-4
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:17418
MDL Number MFCD00004413
SMILES CCCCC(=O)O
Synonym valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n
IUPAC Name pentanoic acid
InChI Key NQPDZGIKBAWPEJ-UHFFFAOYSA-N
Molecular Formula C5H10O2
1,017

Heptadecanoic Acid 98.0+%, TCI America™

CAS: 506-12-7 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00002751 InChI Key: KEMQGTRYUADPNZ-UHFFFAOYSA-N Synonym: margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate PubChem CID: 10465 ChEBI: CHEBI:32365 IUPAC Name: heptadecanoic acid SMILES: CCCCCCCCCCCCCCCCC(=O)O

PubChem CID 10465
CAS 506-12-7
Molecular Weight (g/mol) 270.457
ChEBI CHEBI:32365
MDL Number MFCD00002751
SMILES CCCCCCCCCCCCCCCCC(=O)O
Synonym margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate
IUPAC Name heptadecanoic acid
InChI Key KEMQGTRYUADPNZ-UHFFFAOYSA-N
Molecular Formula C17H34O2
1,018

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
1,019

2-Nonyl Acetate 98.0+%, TCI America™

CAS: 14936-66-4 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD01321125 InChI Key: GSUGVJOUDSLEBL-UHFFFAOYSA-N Synonym: Acetic Acid 1-Methyloctyl Ester, 1-Methyloctyl Acetate, Acetic Acid 2-Nonyl Ester PubChem CID: 85788 IUPAC Name: nonan-2-yl acetate SMILES: CCCCCCCC(C)OC(=O)C

PubChem CID 85788
CAS 14936-66-4
Molecular Weight (g/mol) 186.295
MDL Number MFCD01321125
SMILES CCCCCCCC(C)OC(=O)C
Synonym Acetic Acid 1-Methyloctyl Ester, 1-Methyloctyl Acetate, Acetic Acid 2-Nonyl Ester
IUPAC Name nonan-2-yl acetate
InChI Key GSUGVJOUDSLEBL-UHFFFAOYSA-N
Molecular Formula C11H22O2
1,020

(-)-beta-Citronellol 95.0+%, TCI America™

CAS: 7540-51-4 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00063214 InChI Key: QMVPMAAFGQKVCJ-JTQLQIEISA-N Synonym: --citronellol,s-3,7-dimethyloct-6-en-1-ol,--beta-citronellol,s---citronellol,beta-rhodinol,s---beta-citronellol,s-citronellol,--3,7-dimethyloct-6-en-1-ol,3s-3,7-dimethyloct-6-en-1-ol,unii-8rsy5y5658 PubChem CID: 7793 ChEBI: CHEBI:88 IUPAC Name: (3S)-3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

PubChem CID 7793
CAS 7540-51-4
Molecular Weight (g/mol) 156.269
ChEBI CHEBI:88
MDL Number MFCD00063214
SMILES CC(CCC=C(C)C)CCO
Synonym --citronellol,s-3,7-dimethyloct-6-en-1-ol,--beta-citronellol,s---citronellol,beta-rhodinol,s---beta-citronellol,s-citronellol,--3,7-dimethyloct-6-en-1-ol,3s-3,7-dimethyloct-6-en-1-ol,unii-8rsy5y5658
IUPAC Name (3S)-3,7-dimethyloct-6-en-1-ol
InChI Key QMVPMAAFGQKVCJ-JTQLQIEISA-N
Molecular Formula C10H20O