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Lipids and Lipid Derivatives

Fatty acid conjugates (2,935)
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556 – 570 of 8,131 results
556

Dimethyl adipate, 99+%

CAS: 627-93-0 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.2 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) 174.2
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
557

Hydrocortisone acetate, 97+%

CAS: 50-03-3 Molecular Formula: C23H32O6 Molecular Weight (g/mol): 404.50 MDL Number: MFCD00037714 InChI Key: ALEXXDVDDISNDU-JZYPGELDSA-N Synonym: hydrocortisone acetate,cortell,cortisol 21-acetate,cortisol acetate,cortacream,hydrocortisat,abbocort,bambicort,biocortar,chemysone PubChem CID: 5744 ChEBI: CHEBI:17609 SMILES: CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C

PubChem CID 5744
CAS 50-03-3
Molecular Weight (g/mol) 404.50
ChEBI CHEBI:17609
MDL Number MFCD00037714
SMILES CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C
Synonym hydrocortisone acetate,cortell,cortisol 21-acetate,cortisol acetate,cortacream,hydrocortisat,abbocort,bambicort,biocortar,chemysone
InChI Key ALEXXDVDDISNDU-JZYPGELDSA-N
Molecular Formula C23H32O6
558

Methyl 3-hexenoate, 95+%, predominantly trans, Thermo Scientific™

CAS: 2396-78-3 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00672771 InChI Key: XEAIHUDTEINXFG-SNAWJCMRSA-N Synonym: 3-hexenoic acid, methyl ester,methyl 3-hexenoate,methyl trans-3-hexenoate,methyl e-hex-3-enoate,honeyflor,3-hexenoic acid, methyl ester, e,unii-7ip0t834pb,methyl hex-3-enoate,methyl e-3-hexenoate,methyl trans 3 hexenoate PubChem CID: 5362782 IUPAC Name: methyl (E)-hex-3-enoate SMILES: CCC=CCC(=O)OC

PubChem CID 5362782
CAS 2396-78-3
Molecular Weight (g/mol) 128.17
MDL Number MFCD00672771
SMILES CCC=CCC(=O)OC
Synonym 3-hexenoic acid, methyl ester,methyl 3-hexenoate,methyl trans-3-hexenoate,methyl e-hex-3-enoate,honeyflor,3-hexenoic acid, methyl ester, e,unii-7ip0t834pb,methyl hex-3-enoate,methyl e-3-hexenoate,methyl trans 3 hexenoate
IUPAC Name methyl (E)-hex-3-enoate
InChI Key XEAIHUDTEINXFG-SNAWJCMRSA-N
Molecular Formula C7H12O2
559

Isobornyl acetate, 94%

CAS: 125-12-2 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00867808,MFCD00135943 InChI Key: KGEKLUUHTZCSIP-JFGNBEQYSA-N Synonym: 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate PubChem CID: 6950273 IUPAC Name: [(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate SMILES: CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C

PubChem CID 6950273
CAS 125-12-2
Molecular Weight (g/mol) 196.29
MDL Number MFCD00867808,MFCD00135943
SMILES CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C
Synonym 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate
IUPAC Name [(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate
InChI Key KGEKLUUHTZCSIP-JFGNBEQYSA-N
Molecular Formula C12H20O2
560

2-Hexynoic acid, 96%

CAS: 764-33-0 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00014371 InChI Key: AKYAUBWOTZJUBI-UHFFFAOYSA-N Synonym: 2-hexynoic acid,hexynoic acid,acmc-1bezk,akyaubwotzjubi-uhfffaoysa PubChem CID: 324380 IUPAC Name: hex-2-ynoic acid SMILES: CCCC#CC(=O)O

PubChem CID 324380
CAS 764-33-0
Molecular Weight (g/mol) 112.128
MDL Number MFCD00014371
SMILES CCCC#CC(=O)O
Synonym 2-hexynoic acid,hexynoic acid,acmc-1bezk,akyaubwotzjubi-uhfffaoysa
IUPAC Name hex-2-ynoic acid
InChI Key AKYAUBWOTZJUBI-UHFFFAOYSA-N
Molecular Formula C6H8O2
561

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

MDL Number: MFCD00004753 Synonym: Alcohol C12; Dodecyl alcohol; Lauryl alcohol

MDL Number MFCD00004753
Synonym Alcohol C12; Dodecyl alcohol; Lauryl alcohol
562

Ethyl hydrogen suberate, 98%

CAS: 14113-01-0 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00014385 InChI Key: KCFVQEAPUOVXTH-UHFFFAOYSA-N PubChem CID: 84204 IUPAC Name: 8-ethoxy-8-oxooctanoic acid SMILES: CCOC(=O)CCCCCCC(=O)O

PubChem CID 84204
CAS 14113-01-0
Molecular Weight (g/mol) 202.25
MDL Number MFCD00014385
SMILES CCOC(=O)CCCCCCC(=O)O
IUPAC Name 8-ethoxy-8-oxooctanoic acid
InChI Key KCFVQEAPUOVXTH-UHFFFAOYSA-N
Molecular Formula C10H18O4
563

Forskolin, (from Coleus forskohlii), MP Biomedicals™

CAS: 66575-29-9 Molecular Formula: C22H34O7 Molecular Weight (g/mol): 410.507 MDL Number: MFCD00082317 InChI Key: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC Name: [(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

PubChem CID 47936
CAS 66575-29-9
Molecular Weight (g/mol) 410.507
ChEBI CHEBI:42471
MDL Number MFCD00082317
SMILES CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
Synonym forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
IUPAC Name [(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
InChI Key OHCQJHSOBUTRHG-KGGHGJDLSA-N
Molecular Formula C22H34O7
564

Mifepristone, 98%, Thermo Scientific Chemicals

CAS: 84371-65-3 Molecular Formula: C29H35NO2 Molecular Weight (g/mol): 429.59 InChI Key: VKHAHZOOUSRJNA-GCNJZUOMSA-N Synonym: mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish PubChem CID: 55245 ChEBI: CHEBI:50692 IUPAC Name: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O

PubChem CID 55245
CAS 84371-65-3
Molecular Weight (g/mol) 429.59
ChEBI CHEBI:50692
SMILES CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O
Synonym mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish
IUPAC Name (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
InChI Key VKHAHZOOUSRJNA-GCNJZUOMSA-N
Molecular Formula C29H35NO2
565

3-Decanol, 97%

CAS: 1565-81-7 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00021956 InChI Key: ICEQLCZWZXUUIJ-UHFFFAOYSA-N Synonym: 3-decanol,heptyl ethyl carbinol,ethyl heptyl carbinol,3-decanol, r,3-decanol, s,fema no. 3605,3-decyl alcohol,ethylheptylcarbinol,deca-8-yl alcohol,acmc-20mxdt PubChem CID: 519158 IUPAC Name: decan-3-ol SMILES: CCCCCCCC(CC)O

PubChem CID 519158
CAS 1565-81-7
Molecular Weight (g/mol) 158.285
MDL Number MFCD00021956
SMILES CCCCCCCC(CC)O
Synonym 3-decanol,heptyl ethyl carbinol,ethyl heptyl carbinol,3-decanol, r,3-decanol, s,fema no. 3605,3-decyl alcohol,ethylheptylcarbinol,deca-8-yl alcohol,acmc-20mxdt
IUPAC Name decan-3-ol
InChI Key ICEQLCZWZXUUIJ-UHFFFAOYSA-N
Molecular Formula C10H22O
566

Decyl alcohol, 98+%

CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.28 MDL Number: MFCD00004747 InChI Key: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC Name: decan-1-ol SMILES: CCCCCCCCCCO

PubChem CID 8174
CAS 112-30-1
Molecular Weight (g/mol) 158.28
ChEBI CHEBI:28903
MDL Number MFCD00004747
SMILES CCCCCCCCCCO
Synonym 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac
IUPAC Name decan-1-ol
InChI Key MWKFXSUHUHTGQN-UHFFFAOYSA-N
Molecular Formula C10H22O
567

L-(-)-Borneol, 98.0%, MP Biomedicals™

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
568

p-Cymene, 97%

CAS: 99-87-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C

PubChem CID 7463
CAS 99-87-6
Molecular Weight (g/mol) 134.222
ChEBI CHEBI:28768
MDL Number MFCD00008893
SMILES CC1=CC=C(C=C1)C(C)C
Synonym p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen
IUPAC Name 1-methyl-4-propan-2-ylbenzene
InChI Key HFPZCAJZSCWRBC-UHFFFAOYSA-N
Molecular Formula C10H14
569

2-Allyl-N-Boc-D-glycine dicyclohexylamine salt, 95%

CAS: 170899-08-8 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD01321012 InChI Key: BUPDPLXLAKNJMI-SSDOTTSWSA-N Synonym: boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha PubChem CID: 638723 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

PubChem CID 638723
CAS 170899-08-8
Molecular Weight (g/mol) 215.249
MDL Number MFCD01321012
SMILES CC(C)(C)OC(=O)NC(CC=C)C(=O)O
Synonym boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha
IUPAC Name (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
InChI Key BUPDPLXLAKNJMI-SSDOTTSWSA-N
Molecular Formula C10H17NO4
570

Lactobionic Acid, Reagent, Spectrum™ Chemical
SDP

CAS: 96-82-2 Molecular Weight (g/mol): 358.3 g/mol

CAS 96-82-2
Molecular Weight (g/mol) 358.3 g/mol