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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

Squalene, 98%, Thermo Scientific Chemicals

CAS: 111-02-4 Formule moléculaire: C30H50 Poids moléculaire (g/mol): 410.73 Numéro MDL: MFCD00008912 Clé InChI: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonyme: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen CID PubChem: 638072 ChEBI: CHEBI:15440 Nom IUPAC: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

Poids moléculaire (g/mol) 410.73
Synonyme squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
Numéro MDL MFCD00008912
CAS 111-02-4
CID PubChem 638072
ChEBI CHEBI:15440
Nom IUPAC (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
Clé InChI YYGNTYWPHWGJRM-AAJYLUCBSA-N
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
Formule moléculaire C30H50
2

Forskolin, 98+%

CAS: 66575-29-9 Formule moléculaire: C22H34O7 Poids moléculaire (g/mol): 410.507 Numéro MDL: MFCD00082317 Clé InChI: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonyme: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish CID PubChem: 47936 ChEBI: CHEBI:42471 Nom IUPAC: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

Poids moléculaire (g/mol) 410.507
Synonyme forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
Numéro MDL MFCD00082317
CAS 66575-29-9
CID PubChem 47936
ChEBI CHEBI:42471
Nom IUPAC [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate
Clé InChI OHCQJHSOBUTRHG-KGGHGJDLSA-N
SMILES CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
Formule moléculaire C22H34O7
3

Squalane, ≥88%, Thermo Scientific Chemicals

CAS: 111-01-3 Formule moléculaire: C30H62 Poids moléculaire (g/mol): 422.826 Numéro MDL: MFCD00008953 Clé InChI: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonyme: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane CID PubChem: 8089 Nom IUPAC: 2,6,10,15,19,23-hexamethyltetracosane SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

Poids moléculaire (g/mol) 422.826
Synonyme squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane
Numéro MDL MFCD00008953
CAS 111-01-3
CID PubChem 8089
Nom IUPAC 2,6,10,15,19,23-hexamethyltetracosane
Clé InChI PRAKJMSDJKAYCZ-UHFFFAOYSA-N
SMILES CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Formule moléculaire C30H62
4

Oleanolic acid, 97%

CAS: 508-02-1 Formule moléculaire: C30H48O3 Poids moléculaire (g/mol): 456.7 Clé InChI: MIJYXULNPSFWEK-GTOFXWBISA-N Synonyme: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid CID PubChem: 10494 ChEBI: CHEBI:37659 Nom IUPAC: (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

Poids moléculaire (g/mol) 456.7
Synonyme oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid
CAS 508-02-1
CID PubChem 10494
ChEBI CHEBI:37659
Nom IUPAC (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
Clé InChI MIJYXULNPSFWEK-GTOFXWBISA-N
SMILES CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
Formule moléculaire C30H48O3
5

18-beta-Glycyrrhetinic acid, 98+%

CAS: 471-53-4 Formule moléculaire: C30H46O4 Poids moléculaire (g/mol): 470.69 Numéro MDL: MFCD00003706,MFCD00066716 Clé InChI: MPDGHEJMBKOTSU-YKLVYJNSSA-N Synonyme: enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid CID PubChem: 10114 ChEBI: CHEBI:30853 Nom IUPAC: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid SMILES: CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O

Poids moléculaire (g/mol) 470.69
Synonyme enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid
Numéro MDL MFCD00003706,MFCD00066716
CAS 471-53-4
CID PubChem 10114
ChEBI CHEBI:30853
Nom IUPAC (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid
Clé InChI MPDGHEJMBKOTSU-YKLVYJNSSA-N
SMILES CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O
Formule moléculaire C30H46O4
6

Oleanolic acid, 97%

CAS: 508-02-1 Formule moléculaire: C30H48O3 Poids moléculaire (g/mol): 456.711 Numéro MDL: MFCD00064914 Clé InChI: MIJYXULNPSFWEK-GTOFXWBISA-N Synonyme: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid CID PubChem: 10494 ChEBI: CHEBI:37659 Nom IUPAC: (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

Poids moléculaire (g/mol) 456.711
Synonyme oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid
Numéro MDL MFCD00064914
CAS 508-02-1
CID PubChem 10494
ChEBI CHEBI:37659
Nom IUPAC (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
Clé InChI MIJYXULNPSFWEK-GTOFXWBISA-N
SMILES CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
Formule moléculaire C30H48O3
7

Guaiazulene, 99%

CAS: 489-84-9 Formule moléculaire: C15H18 Poids moléculaire (g/mol): 198.31 Clé InChI: FWKQNCXZGNBPFD-UHFFFAOYSA-N Synonyme: guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen CID PubChem: 3515 ChEBI: CHEBI:5550 Nom IUPAC: 1,4-dimethyl-7-propan-2-ylazulene SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C

Poids moléculaire (g/mol) 198.31
Synonyme guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen
CAS 489-84-9
CID PubChem 3515
ChEBI CHEBI:5550
Nom IUPAC 1,4-dimethyl-7-propan-2-ylazulene
Clé InChI FWKQNCXZGNBPFD-UHFFFAOYSA-N
SMILES CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
Formule moléculaire C15H18
8

DL-6-Methyl-5-hepten-2-ol, 99%

CAS: 6-2-4630 Formule moléculaire: C8H16O Poids moléculaire (g/mol): 128.21 Numéro MDL: MFCD00004561 Clé InChI: OHEFFKYYKJVVOX-UHFFFAOYNA-N SMILES: CC(O)CCC=C(C)C

Poids moléculaire (g/mol) 128.21
Numéro MDL MFCD00004561
CAS 6-2-4630
Clé InChI OHEFFKYYKJVVOX-UHFFFAOYNA-N
SMILES CC(O)CCC=C(C)C
Formule moléculaire C8H16O
9

(+)-Nootkatone, crystalline, 98+%

CAS: 4674-50-4 Formule moléculaire: C15H22O Poids moléculaire (g/mol): 218.34 Numéro MDL: MFCD00036591 Clé InChI: WTOYNNBCKUYIKC-SLEUVZQESA-N Synonyme: unii-zms1vjk5hy,zms1vjk5hy,nootkatone,-,+-nootkatone, crystalline,2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s,unii-3k3okv2a5a component,4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one CID PubChem: 7567181 Nom IUPAC: (4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one SMILES: CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C

Poids moléculaire (g/mol) 218.34
Synonyme unii-zms1vjk5hy,zms1vjk5hy,nootkatone,-,+-nootkatone, crystalline,2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s,unii-3k3okv2a5a component,4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one
Numéro MDL MFCD00036591
CAS 4674-50-4
CID PubChem 7567181
Nom IUPAC (4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
Clé InChI WTOYNNBCKUYIKC-SLEUVZQESA-N
SMILES CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C
Formule moléculaire C15H22O
10

Guaiazulene, 98+%

CAS: 489-84-9 Formule moléculaire: C15H18 Poids moléculaire (g/mol): 198.309 Numéro MDL: MFCD00003811 Clé InChI: FWKQNCXZGNBPFD-UHFFFAOYSA-N Synonyme: guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen CID PubChem: 3515 ChEBI: CHEBI:5550 Nom IUPAC: 1,4-dimethyl-7-propan-2-ylazulene SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C

Poids moléculaire (g/mol) 198.309
Synonyme guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen
Numéro MDL MFCD00003811
CAS 489-84-9
CID PubChem 3515
ChEBI CHEBI:5550
Nom IUPAC 1,4-dimethyl-7-propan-2-ylazulene
Clé InChI FWKQNCXZGNBPFD-UHFFFAOYSA-N
SMILES CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
Formule moléculaire C15H18
11

Selectophore™ 1-Dodecanol, ≥98.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00004753 Synonyme: Alcohol C12; Dodecyl alcohol; Lauryl alcohol

Synonyme Alcohol C12; Dodecyl alcohol; Lauryl alcohol
Numéro MDL MFCD00004753
12

cis-6-Nonen-1-ol, 95%

CAS: 35854-86-5 Formule moléculaire: C9H18O Poids moléculaire (g/mol): 142.242 Numéro MDL: MFCD00015388 Clé InChI: XJHRZBIBSSVCEL-ARJAWSKDSA-N Synonyme: cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol CID PubChem: 5362792 Nom IUPAC: (Z)-non-6-en-1-ol SMILES: CCC=CCCCCCO

Poids moléculaire (g/mol) 142.242
Synonyme cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol
Numéro MDL MFCD00015388
CAS 35854-86-5
CID PubChem 5362792
Nom IUPAC (Z)-non-6-en-1-ol
Clé InChI XJHRZBIBSSVCEL-ARJAWSKDSA-N
SMILES CCC=CCCCCCO
Formule moléculaire C9H18O
13

2-Deoxy-D-glucose, 98+%, Thermo Scientific Chemicals

CAS: 154-17-6 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00151328 Clé InChI: PMMURAAUARKVCB-PHUJZJCSNA-N Synonyme: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose CID PubChem: 17751002 Nom IUPAC: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O

Poids moléculaire (g/mol) 164.16
Synonyme deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose
Numéro MDL MFCD00151328
CAS 154-17-6
CID PubChem 17751002
Nom IUPAC (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal
Clé InChI PMMURAAUARKVCB-PHUJZJCSNA-N
SMILES OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
Formule moléculaire C6H12O5
14

3-Methoxy-1,2-propanediol, 98%

CAS: 623-39-2 Formule moléculaire: C4H10O3 Poids moléculaire (g/mol): 106.12 Numéro MDL: MFCD00004719 Clé InChI: PSJBSUHYCGQTHZ-UHFFFAOYNA-N Synonyme: 3-methoxy-1,2-propanediol,1,2-propanediol, 3-methoxy,1-o-methylglycerol,glycerol 1-monomethyl ether,glycerin-alpha-monomethyl ether,glycerin-.alpha.-monomethyl ether,glycerin methyl ether,3-methoxypropan-1,2-diol,1-o-methyl-rac-glycerol,acmc-1bhm7 CID PubChem: 92822 Nom IUPAC: 3-methoxypropane-1,2-diol SMILES: COCC(O)CO

Poids moléculaire (g/mol) 106.12
Synonyme 3-methoxy-1,2-propanediol,1,2-propanediol, 3-methoxy,1-o-methylglycerol,glycerol 1-monomethyl ether,glycerin-alpha-monomethyl ether,glycerin-.alpha.-monomethyl ether,glycerin methyl ether,3-methoxypropan-1,2-diol,1-o-methyl-rac-glycerol,acmc-1bhm7
Numéro MDL MFCD00004719
CAS 623-39-2
CID PubChem 92822
Nom IUPAC 3-methoxypropane-1,2-diol
Clé InChI PSJBSUHYCGQTHZ-UHFFFAOYNA-N
SMILES COCC(O)CO
Formule moléculaire C4H10O3
15

Tripalmitin, 99%

CAS: 555-44-2 Formule moléculaire: C51H98O6 Poids moléculaire (g/mol): 807.33 Numéro MDL: MFCD00008995 Clé InChI: PVNIQBQSYATKKL-UHFFFAOYSA-N Synonyme: tripalmitin,glycerol tripalmitate,tripalmitoylglycerol,glyceryl tripalmitate,palmitic triglyceride,tripalmitate,triglyceryl palmitate,barolub,dynasan 116,propane-1,2,3-triyl tripalmitate CID PubChem: 11147 ChEBI: CHEBI:77393 Nom IUPAC: 2,3-di(hexadecanoyloxy)propyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

Poids moléculaire (g/mol) 807.33
Synonyme tripalmitin,glycerol tripalmitate,tripalmitoylglycerol,glyceryl tripalmitate,palmitic triglyceride,tripalmitate,triglyceryl palmitate,barolub,dynasan 116,propane-1,2,3-triyl tripalmitate
Numéro MDL MFCD00008995
CAS 555-44-2
CID PubChem 11147
ChEBI CHEBI:77393
Nom IUPAC 2,3-di(hexadecanoyloxy)propyl hexadecanoate
Clé InChI PVNIQBQSYATKKL-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
Formule moléculaire C51H98O6