accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Fatty acid conjugates (3,171)
Prenol lipids (2,513)
Fatty acid esters (1,774)
Steroids and derivatives (1,501)
Fatty alcohols (810)
Fatty alcohol esters (715)
Glycerolipids (332)
Sphingolipids (276)
Glycerophospholipids (136)
Fatty acyl thioesters (16)
Eicosanoids (5)
Fatty acyl glycosides (4)
Endocannabinoids (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)
  • (1,762)

brands

  • (1)
  • (49)
  • (11)
  • (1)
  • (11)
  • (1)
  • (63)
  • (4)
  • (1)
  • (1)
  • (24)
  • (140)
  • (9)
  • (17)
  • (268)
  • (1)
  • (43)
  • (3)
  • (1)
  • (13)
  • (1)
  • (2)
  • (1)
  • (7)
  • (9)
  • (1)
  • (1)
  • (141)
  • (2)
  • (518)
  • (10)
  • (2)
  • (1)
  • (93)
  • (1)
  • (63)
  • (1)
  • (5)
  • (1)
  • (4)
  • (3)
  • (567)
  • (19)
  • (1)
  • (4)
  • (6)
  • (17)
  • (4)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (5)
  • (10)
  • (4)
  • (27)
  • (2)
  • (1)
  • (1)
  • (9)
  • (1)
  • (23)
  • (3,554)
  • (6)
  • (5)
  • (10)
  • (218)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (27)
  • (1)
  • (8)
  • (8)
  • (3)
  • (3)
  • (2)
  • (199)
  • (694)
  • (380)
  • (4)
  • (287)
  • (8)
  • (1,384)
  • (2)
  • (1)
  • (1,810)
  • (23)
  • (17)
  • (1)

special interests

  • (40)
  • (192)
  • (18)
  • (5,397)

Quantity

  • (1)
  • (2)
  • (1)
  • (1)
  • (6)
  • (52)
  • (477)
Show all

Molecular Weight (g/mol)

  • (2)
  • (8)
  • (22)
  • (26)
  • (7)
  • (1)
  • (2)
Show all

Percent Purity

  • (2)
  • (3)
  • (1)
  • (5)
  • (2)
  • (9)
  • (7)
Show all

Physical Form

  • (3)
  • (2)
  • (29)
  • (3)
  • (3)
  • (3)
  • (4)
Show all

Boiling Point

  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
Show all

Grade

  • (6)
  • (9)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
Show all

Product Line

  • (1)
  • (18)
  • (4)
  • (6)
  • (1)
  • (1)
  • (2)
Show all

Search Within Results
Keyword Search:
1,501 – 1,515 of 9,206 results
1,501

Hexadecyl Palmitate 97.0+%, TCI America™

CAS: 540-10-3 Molecular Formula: C32H64O2 Molecular Weight (g/mol): 480.86 MDL Number: MFCD00053739 InChI Key: PXDJXZJSCPSGGI-UHFFFAOYSA-N Synonym: cetyl palmitate,hexadecyl palmitate,palmityl palmitate,cetin,hexadecanoic acid, hexadecyl ester,standamul 1616,hexadecanoic acid hexadecyl ester,hexadecanyl hexadecanoate,n-hexadecyl hexadecanoate,palmitic acid palmityl ester PubChem CID: 10889 ChEBI: CHEBI:75584 IUPAC Name: hexadecyl hexadecanoate SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC

PubChem CID 10889
CAS 540-10-3
Molecular Weight (g/mol) 480.86
ChEBI CHEBI:75584
MDL Number MFCD00053739
SMILES CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
Synonym cetyl palmitate,hexadecyl palmitate,palmityl palmitate,cetin,hexadecanoic acid, hexadecyl ester,standamul 1616,hexadecanoic acid hexadecyl ester,hexadecanyl hexadecanoate,n-hexadecyl hexadecanoate,palmitic acid palmityl ester
IUPAC Name hexadecyl hexadecanoate
InChI Key PXDJXZJSCPSGGI-UHFFFAOYSA-N
Molecular Formula C32H64O2
1,502

Didodecyl Succinate 93.0+%, TCI America™

CAS: 5980-15-4 Molecular Formula: C28H54O4 Molecular Weight (g/mol): 454.74 MDL Number: MFCD00059284 InChI Key: JBJMZCVEBLDYCA-UHFFFAOYSA-N Synonym: Succinic Acid Dilauryl Ester, Dilauryl Succinate, Succinic Acid Didodecyl Ester PubChem CID: 80082 IUPAC Name: 1,4-didodecyl butanedioate SMILES: CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC

PubChem CID 80082
CAS 5980-15-4
Molecular Weight (g/mol) 454.74
MDL Number MFCD00059284
SMILES CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC
Synonym Succinic Acid Dilauryl Ester, Dilauryl Succinate, Succinic Acid Didodecyl Ester
IUPAC Name 1,4-didodecyl butanedioate
InChI Key JBJMZCVEBLDYCA-UHFFFAOYSA-N
Molecular Formula C28H54O4
1,503

8-Nonenyl Acetate 98.0+%, TCI America™

CAS: 13038-22-7 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00671492 InChI Key: HUXQMCFHKGATCP-UHFFFAOYSA-N Synonym: 9-Acetoxy-1-nonene, Acetic Acid 8-Nonenyl Ester PubChem CID: 15673852 IUPAC Name: non-8-enyl acetate SMILES: CC(=O)OCCCCCCCC=C

PubChem CID 15673852
CAS 13038-22-7
Molecular Weight (g/mol) 184.279
MDL Number MFCD00671492
SMILES CC(=O)OCCCCCCCC=C
Synonym 9-Acetoxy-1-nonene, Acetic Acid 8-Nonenyl Ester
IUPAC Name non-8-enyl acetate
InChI Key HUXQMCFHKGATCP-UHFFFAOYSA-N
Molecular Formula C11H20O2
1,504

Decyl Decanoate 95.0+%, TCI America™

CAS: 1654-86-0 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00059280 InChI Key: XAKXZZPEUKNHMA-UHFFFAOYSA-N Synonym: decanoic acid, decyl ester,decanoic acid decyl ester,unii-b88b7acl5l,b88b7acl5l,n-capric acid n-decyl ester,capryl caprate,acmc-209dsk,decanoic acid, decylester PubChem CID: 74247 IUPAC Name: decyl decanoate SMILES: CCCCCCCCCCOC(=O)CCCCCCCCC

PubChem CID 74247
CAS 1654-86-0
Molecular Weight (g/mol) 312.538
MDL Number MFCD00059280
SMILES CCCCCCCCCCOC(=O)CCCCCCCCC
Synonym decanoic acid, decyl ester,decanoic acid decyl ester,unii-b88b7acl5l,b88b7acl5l,n-capric acid n-decyl ester,capryl caprate,acmc-209dsk,decanoic acid, decylester
IUPAC Name decyl decanoate
InChI Key XAKXZZPEUKNHMA-UHFFFAOYSA-N
Molecular Formula C20H40O2
1,505

Decyl Acetate 98.0+%, TCI America™

CAS: 112-17-4 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00026538 InChI Key: NUPSHWCALHZGOV-UHFFFAOYSA-N Synonym: n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate PubChem CID: 8167 IUPAC Name: decyl acetate SMILES: CCCCCCCCCCOC(C)=O

PubChem CID 8167
CAS 112-17-4
Molecular Weight (g/mol) 200.32
MDL Number MFCD00026538
SMILES CCCCCCCCCCOC(C)=O
Synonym n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate
IUPAC Name decyl acetate
InChI Key NUPSHWCALHZGOV-UHFFFAOYSA-N
Molecular Formula C12H24O2
1,506

Citronellyl Acetate 95.0+%, TCI America™

CAS: 150-84-5 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00015039 InChI Key: JOZKFWLRHCDGJA-UHFFFAOYSA-N Synonym: citronellyl acetate,citronellol acetate,3,7-dimethyl-6-octen-1-yl acetate,3,7-dimethyloct-6-en-1-yl acetate,1-acetoxy-3,7-dimethyloct-6-ene,acetic acid, citronellyl ester,natural rhodinol, acetylated,citronellyl ethanoate,b-citronellyl acetate,6-octen-1-ol, 3,7-dimethyl-, acetate PubChem CID: 9017 ChEBI: CHEBI:70478 IUPAC Name: 3,7-dimethyloct-6-enyl acetate SMILES: CC(CCC=C(C)C)CCOC(=O)C

PubChem CID 9017
CAS 150-84-5
Molecular Weight (g/mol) 198.306
ChEBI CHEBI:70478
MDL Number MFCD00015039
SMILES CC(CCC=C(C)C)CCOC(=O)C
Synonym citronellyl acetate,citronellol acetate,3,7-dimethyl-6-octen-1-yl acetate,3,7-dimethyloct-6-en-1-yl acetate,1-acetoxy-3,7-dimethyloct-6-ene,acetic acid, citronellyl ester,natural rhodinol, acetylated,citronellyl ethanoate,b-citronellyl acetate,6-octen-1-ol, 3,7-dimethyl-, acetate
IUPAC Name 3,7-dimethyloct-6-enyl acetate
InChI Key JOZKFWLRHCDGJA-UHFFFAOYSA-N
Molecular Formula C12H22O2
1,507

Hexadecyl Acrylate (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 13402-02-3 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.50 MDL Number: MFCD00078441 InChI Key: PZDUWXKXFAIFOR-UHFFFAOYSA-N Synonym: Acrylic Acid Hexadecyl Ester PubChem CID: 83410 IUPAC Name: hexadecyl prop-2-enoate SMILES: CCCCCCCCCCCCCCCCOC(=O)C=C

PubChem CID 83410
CAS 13402-02-3
Molecular Weight (g/mol) 296.50
MDL Number MFCD00078441
SMILES CCCCCCCCCCCCCCCCOC(=O)C=C
Synonym Acrylic Acid Hexadecyl Ester
IUPAC Name hexadecyl prop-2-enoate
InChI Key PZDUWXKXFAIFOR-UHFFFAOYSA-N
Molecular Formula C19H36O2
1,508

1,10-Bis(acryloyloxy)decane (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 13048-34-5 Molecular Formula: C16H26O4 Molecular Weight (g/mol): 282.38 MDL Number: MFCD00080453 InChI Key: RHNJVKIVSXGYBD-UHFFFAOYSA-N Synonym: 1,10-Decanediol Diacrylate, Decamethylene Glycol Diacrylate PubChem CID: 83079 IUPAC Name: 10-(prop-2-enoyloxy)decyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCCCCCOC(=O)C=C

PubChem CID 83079
CAS 13048-34-5
Molecular Weight (g/mol) 282.38
MDL Number MFCD00080453
SMILES C=CC(=O)OCCCCCCCCCCOC(=O)C=C
Synonym 1,10-Decanediol Diacrylate, Decamethylene Glycol Diacrylate
IUPAC Name 10-(prop-2-enoyloxy)decyl prop-2-enoate
InChI Key RHNJVKIVSXGYBD-UHFFFAOYSA-N
Molecular Formula C16H26O4
1,509

N-Carbobenzoxy-6-aminohexanoic Acid 98.0+%, TCI America™

CAS: 1947-00-8 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00004423 InChI Key: RXQDBVWDABAAHL-UHFFFAOYSA-N Synonym: z-6-aminohexanoic acid,z-epsilon-acp-oh,6-benzyloxy carbonyl amino hexanoic acid,n-benzyloxycarbonyl-6-aminocaproic acid,cbz-,a-aminocaproic acid,n-cbz-6-aminohexanoic acid,n-benzyloxycarbonyl-6-aminohexanoic acid,n-carbobenzoxy-epsilon-aminocaproic acid,6-phenylmethoxy carbonyl amino hexanoic acid PubChem CID: 74758 IUPAC Name: 6-(phenylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)O

PubChem CID 74758
CAS 1947-00-8
Molecular Weight (g/mol) 265.309
MDL Number MFCD00004423
SMILES C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)O
Synonym z-6-aminohexanoic acid,z-epsilon-acp-oh,6-benzyloxy carbonyl amino hexanoic acid,n-benzyloxycarbonyl-6-aminocaproic acid,cbz-,a-aminocaproic acid,n-cbz-6-aminohexanoic acid,n-benzyloxycarbonyl-6-aminohexanoic acid,n-carbobenzoxy-epsilon-aminocaproic acid,6-phenylmethoxy carbonyl amino hexanoic acid
IUPAC Name 6-(phenylmethoxycarbonylamino)hexanoic acid
InChI Key RXQDBVWDABAAHL-UHFFFAOYSA-N
Molecular Formula C14H19NO4
1,510

Piperazine Adipate 98.0+%, TCI America™

CAS: 142-88-1 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00050650 InChI Key: BVEGEKOBSPXUJS-UHFFFAOYSA-N PubChem CID: 8905 IUPAC Name: hexanedioic acid;piperazine SMILES: C1CNCCN1.C(CCC(=O)O)CC(=O)O

PubChem CID 8905
CAS 142-88-1
Molecular Weight (g/mol) 232.28
MDL Number MFCD00050650
SMILES C1CNCCN1.C(CCC(=O)O)CC(=O)O
IUPAC Name hexanedioic acid;piperazine
InChI Key BVEGEKOBSPXUJS-UHFFFAOYSA-N
Molecular Formula C10H20N2O4
1,511

3-Hydroxy-3-methylvaleric Acid 95.0+%, TCI America™

CAS: 150-96-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00059657 InChI Key: KEGHVPSZIWXTPY-UHFFFAOYSA-N Synonym: 3-Hydroxy-3-methylpentanoic Acid PubChem CID: 538288 IUPAC Name: 3-hydroxy-3-methylpentanoic acid SMILES: CCC(C)(CC(=O)O)O

PubChem CID 538288
CAS 150-96-9
Molecular Weight (g/mol) 132.159
MDL Number MFCD00059657
SMILES CCC(C)(CC(=O)O)O
Synonym 3-Hydroxy-3-methylpentanoic Acid
IUPAC Name 3-hydroxy-3-methylpentanoic acid
InChI Key KEGHVPSZIWXTPY-UHFFFAOYSA-N
Molecular Formula C6H12O3
1,512

Ethylmalonic Acid 98.0+%, TCI America™

CAS: 601-75-2 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00002668 InChI Key: UKFXDFUAPNAMPJ-UHFFFAOYSA-N Synonym: ethylmalonic acid,2-ethylmalonic acid,propanedioic acid, ethyl,1,1-propanedicarboxylic acid,alpha-carboxybutyric acid,malonic acid, ethyl,ethylmalonate,ethyl-malonic acid,unii-432nf49dfg,ethylpropanedioic acid PubChem CID: 11756 ChEBI: CHEBI:741548 IUPAC Name: 2-ethylpropanedioic acid SMILES: CCC(C(=O)O)C(=O)O

PubChem CID 11756
CAS 601-75-2
Molecular Weight (g/mol) 132.115
ChEBI CHEBI:741548
MDL Number MFCD00002668
SMILES CCC(C(=O)O)C(=O)O
Synonym ethylmalonic acid,2-ethylmalonic acid,propanedioic acid, ethyl,1,1-propanedicarboxylic acid,alpha-carboxybutyric acid,malonic acid, ethyl,ethylmalonate,ethyl-malonic acid,unii-432nf49dfg,ethylpropanedioic acid
IUPAC Name 2-ethylpropanedioic acid
InChI Key UKFXDFUAPNAMPJ-UHFFFAOYSA-N
Molecular Formula C5H8O4
1,513

4-Pentenoic Acid 98.0+%, TCI America™

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
1,514

5-Oxohexanoic Acid 98.0+%, TCI America™

CAS: 3128-06-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00004412 InChI Key: MGTZCLMLSSAXLD-UHFFFAOYSA-N Synonym: 4-acetylbutyric acid,5-ketohexanoic acid,hexanoic acid, 5-oxo,5-ketocaproic acid,5-oxo-hexanoic acid,4-acetylbutyricacid,5-keto-n-caproic acid,5-oxocaproic acid,delta-oxocaproic acid,delta-ketocaproic acid PubChem CID: 18407 ChEBI: CHEBI:15888 IUPAC Name: 5-oxohexanoic acid SMILES: CC(=O)CCCC(=O)O

PubChem CID 18407
CAS 3128-06-1
Molecular Weight (g/mol) 130.14
ChEBI CHEBI:15888
MDL Number MFCD00004412
SMILES CC(=O)CCCC(=O)O
Synonym 4-acetylbutyric acid,5-ketohexanoic acid,hexanoic acid, 5-oxo,5-ketocaproic acid,5-oxo-hexanoic acid,4-acetylbutyricacid,5-keto-n-caproic acid,5-oxocaproic acid,delta-oxocaproic acid,delta-ketocaproic acid
IUPAC Name 5-oxohexanoic acid
InChI Key MGTZCLMLSSAXLD-UHFFFAOYSA-N
Molecular Formula C6H10O3
1,515

Nomega-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-Nalpha-(tert-butoxycarbonyl)-L-asparagine 96.0+%, TCI America™

CAS: 137255-40-4 Molecular Formula: C17H29N3O10 Molecular Weight (g/mol): 435.43 MDL Number: MFCD06797037 InChI Key: YVKMLCHQJOPFTE-WBXKCMFOSA-N Synonym: Nomega-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-Nalpha-Boc-L-asparagine PubChem CID: 11004598 IUPAC Name: (2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(=O)NC1C(C(C(OC1NC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C)CO)O)O

PubChem CID 11004598
CAS 137255-40-4
Molecular Weight (g/mol) 435.43
MDL Number MFCD06797037
SMILES CC(=O)NC1C(C(C(OC1NC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C)CO)O)O
Synonym Nomega-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-Nalpha-Boc-L-asparagine
IUPAC Name (2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key YVKMLCHQJOPFTE-WBXKCMFOSA-N
Molecular Formula C17H29N3O10