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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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466 – 480 of 5,228 results
466

methyl 2-(4-isobutylphenyl)propanoate, Thermo Scientific™

CAS: 61566-34-5 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 InChI Key: YNZYUHPFNYBBFF-UHFFFAOYSA-N Synonym: ibuprofen methyl ester,methyl 2-4-isobutylphenyl propanoate,methyl 2-4-isobutylphenyl propanoate,methyl 2-4-isobutylphenyl propionate,methyl 2-4-isobutylphenyl propionate,2-4-isobutylphenyl propionic acid methyl ester,2-4-isobutylphenyl propionic acid methyl ester,s-+-ibuprofen methyl ester,s-+-ibuprofen methyl ester,benzeneacetic acid,,benzeneacetic acid, PubChem CID: 109101 IUPAC Name: methyl 2-[4-(2-methylpropyl)phenyl]propanoate SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC

PubChem CID 109101
CAS 61566-34-5
Molecular Weight (g/mol) 220.312
SMILES CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC
Synonym ibuprofen methyl ester,methyl 2-4-isobutylphenyl propanoate,methyl 2-4-isobutylphenyl propanoate,methyl 2-4-isobutylphenyl propionate,methyl 2-4-isobutylphenyl propionate,2-4-isobutylphenyl propionic acid methyl ester,2-4-isobutylphenyl propionic acid methyl ester,s-+-ibuprofen methyl ester,s-+-ibuprofen methyl ester,benzeneacetic acid,,benzeneacetic acid,
IUPAC Name methyl 2-[4-(2-methylpropyl)phenyl]propanoate
InChI Key YNZYUHPFNYBBFF-UHFFFAOYSA-N
Molecular Formula C14H20O2
467

Lactobionic Acid, EP, 98-102%, Spectrum™ Chemical
SDP

CAS: 96-82-2 Molecular Formula: C12H22O12 Molecular Weight (g/mol): 358.30 InChI Key: JYTUSYBCFIZPBE-AMTLMPIISA-N IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanoic acid SMILES: OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(O)=O

CAS 96-82-2
Molecular Weight (g/mol) 358.30
SMILES OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(O)=O
IUPAC Name (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanoic acid
InChI Key JYTUSYBCFIZPBE-AMTLMPIISA-N
Molecular Formula C12H22O12
468

Methylprednisolone Acetate, Micronized, USP, 97-103%, Spectrum™ Chemical
SDP

CAS: 53-36-1 Molecular Formula: C24H32O6 Molecular Weight (g/mol): 416.51 InChI Key: PLBHSZGDDKCEHR-LFYFAGGJSA-N IUPAC Name: 2-[(1R,3aS,3bS,5S,9aR,9bS,10S,11aS)-1,10-dihydroxy-5,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate SMILES: C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(=O)COC(C)=O)[C@@]3(C)C[C@H](O)[C@@H]2[C@@]2(C)C=CC(=O)C=C12

CAS 53-36-1
Molecular Weight (g/mol) 416.51
SMILES C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(=O)COC(C)=O)[C@@]3(C)C[C@H](O)[C@@H]2[C@@]2(C)C=CC(=O)C=C12
IUPAC Name 2-[(1R,3aS,3bS,5S,9aR,9bS,10S,11aS)-1,10-dihydroxy-5,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate
InChI Key PLBHSZGDDKCEHR-LFYFAGGJSA-N
Molecular Formula C24H32O6
469

d-Vitamin E Succinate, USP, 96-102%, Spectrum™ Chemical
SDP

CAS: 4345-03-3 Molecular Formula: C33H54O5 Molecular Weight (g/mol): 530.79 InChI Key: IELOKBJPULMYRW-NJQVLOCASA-N IUPAC Name: 4-oxo-4-{[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}butanoic acid SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(=O)CCC(O)=O)=C(C)C(C)=C2O1

CAS 4345-03-3
Molecular Weight (g/mol) 530.79
SMILES CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(=O)CCC(O)=O)=C(C)C(C)=C2O1
IUPAC Name 4-oxo-4-{[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}butanoic acid
InChI Key IELOKBJPULMYRW-NJQVLOCASA-N
Molecular Formula C33H54O5
470

Fluocinonide, Micronized, USP, 97-103%, Spectrum™ Chemical
SDP

CAS: 356-12-7 Molecular Formula: C26H32F2O7 Molecular Weight (g/mol): 494.53 InChI Key: WJOHZNCJWYWUJD-IUGZLZTKSA-N IUPAC Name: 2-[(1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoethyl acetate SMILES: CC(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1C[C@H]1[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]21C

CAS 356-12-7
Molecular Weight (g/mol) 494.53
SMILES CC(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1C[C@H]1[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]21C
IUPAC Name 2-[(1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoethyl acetate
InChI Key WJOHZNCJWYWUJD-IUGZLZTKSA-N
Molecular Formula C26H32F2O7
471

Fumaric Acid, NF, 99.5-100.5%, Spectrum™ Chemical
SDP

CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O

CAS 110-17-8
Molecular Weight (g/mol) 116.07
MDL Number MFCD00002700
SMILES OC(=O)\C=C\C(O)=O
IUPAC Name (2E)-but-2-enedioic acid
InChI Key VZCYOOQTPOCHFL-OWOJBTEDSA-N
Molecular Formula C4H4O4
472

1-Heptanol, 98%, Spectrum™ Chemical
SDP

CAS: 111-70-6 Molecular Weight (g/mol): 116.2 g/mol

CAS 111-70-6
Molecular Weight (g/mol) 116.2 g/mol
473

Prednisone, Anhydrous, Micronized, USP, 97-102%, Spectrum™ Chemical
SDP

CAS: 53-03-2 Molecular Formula: C21H26O5 Molecular Weight (g/mol): 358.43 InChI Key: XOFYZVNMUHMLCC-ZPOLXVRWSA-N IUPAC Name: (1R,3aS,3bS,9aR,9bS,11aS)-1-hydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-7,10-dione SMILES: C[C@]12CC(=O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO

CAS 53-03-2
Molecular Weight (g/mol) 358.43
SMILES C[C@]12CC(=O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO
IUPAC Name (1R,3aS,3bS,9aR,9bS,11aS)-1-hydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-7,10-dione
InChI Key XOFYZVNMUHMLCC-ZPOLXVRWSA-N
Molecular Formula C21H26O5
474

Progesterone, Micronized Powder, USP, 97-103%, Spectrum™ Chemical
SDP

CAS: 57-83-0 Molecular Formula: C21H30O2 Molecular Weight (g/mol): 314.47 InChI Key: RJKFOVLPORLFTN-LEKSSAKUSA-N IUPAC Name: (1S,3aS,3bS,9aR,9bS,11aS)-1-acetyl-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

CAS 57-83-0
Molecular Weight (g/mol) 314.47
SMILES CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
IUPAC Name (1S,3aS,3bS,9aR,9bS,11aS)-1-acetyl-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
InChI Key RJKFOVLPORLFTN-LEKSSAKUSA-N
Molecular Formula C21H30O2
475

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
476

(+)-Menthol, Spectrum™ Chemical
SDP

CAS: 15356-60-2 Molecular Weight (g/mol): 156.27 g/mol

CAS 15356-60-2
Molecular Weight (g/mol) 156.27 g/mol
477

Monomethyl Itaconate, Spectrum™ Chemical
SDP

CAS: 7338-27-4 Molecular Weight (g/mol): 144.13 g/mol

CAS 7338-27-4
Molecular Weight (g/mol) 144.13 g/mol
478

Stearic Acid, FCC, Spectrum™ Chemical
SDP

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

CAS 57-11-4
Molecular Weight (g/mol) 284.48
MDL Number MFCD00002752
SMILES CCCCCCCCCCCCCCCCCC(O)=O
IUPAC Name octadecanoic acid
InChI Key QIQXTHQIDYTFRH-UHFFFAOYSA-N
Molecular Formula C18H36O2
479

Castor Oil, USP, Spectrum™ Chemical
SDP

CAS: 8001-79-4 Molecular Formula: C57H104O9 Molecular Weight (g/mol): 933.45 InChI Key: ZEMPKEQAKRGZGQ-UHFFFAOYNA-N IUPAC Name: 1,3-bis[(12-hydroxyoctadec-9-enoyl)oxy]propan-2-yl 12-hydroxyoctadec-9-enoate SMILES: CCCCCCC(O)CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(O)CCCCCC)OC(=O)CCCCCCCC=CCC(O)CCCCCC

CAS 8001-79-4
Molecular Weight (g/mol) 933.45
SMILES CCCCCCC(O)CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(O)CCCCCC)OC(=O)CCCCCCCC=CCC(O)CCCCCC
IUPAC Name 1,3-bis[(12-hydroxyoctadec-9-enoyl)oxy]propan-2-yl 12-hydroxyoctadec-9-enoate
InChI Key ZEMPKEQAKRGZGQ-UHFFFAOYNA-N
Molecular Formula C57H104O9
480

TraceCERT™ Fumaric Acid Solution, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.