Lipids and Lipid Derivatives
2-Fluoro-alpha-methyl-4-biphenylacetic acid, 99%
CAS: 5104-49-4 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.27 MDL Number: MFCD00079303 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYNA-N Synonym: flurbiprofen,ansaid,froben,antadys,cebutid,flurofen,anside,flurbiprofene,flurbiprofeno,flurbiprofenum PubChem CID: 3394 ChEBI: CHEBI:5130 SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1
1,4-Diisopropylbenzene, 98%
CAS: 100-18-5 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00008892 InChI Key: SPPWGCYEYAMHDT-UHFFFAOYSA-N Synonym: 1,4-diisopropylbenzene,p-diisopropylbenzene,benzene, p-diisopropyl,benzene, 1,4-bis 1-methylethyl,para-diisopropylbenzene,p-diisopropylbenzol,1,4-bis 1-methylethyl benzene,unii-5m62031nzp,1,4-di propan-2-yl benzene,dsstox_cid_6652 PubChem CID: 7486 IUPAC Name: 1,4-di(propan-2-yl)benzene SMILES: CC(C)C1=CC=C(C=C1)C(C)C
(+/-)-Camphene, tech. (sum of camphene + fenchene)
CAS: 79-92-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00066603 InChI Key: CRPUJAZIXJMDBK-UHFFFAOYNA-N
(1S)-(-)-Camphorsulfonylimine, 98+%
CAS: 60886-80-8 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.30 MDL Number: MFCD00013315,MFCD00064576 InChI Key: ZAHOEBNYVSWBBW-UHFFFAOYNA-N Synonym: 1s,7s-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.0<1,5> dec-4-ene-3,3-dione,1s,7s-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? dec-4-ene-3,3-dione PubChem CID: 45925640 IUPAC Name: 10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]dec-4-ene-3,3-dione SMILES: CC1(C)C2CCC11CS(=O)(=O)N=C1C2
alpha-Terpineol, 95%, mixture of alpha- and gamma-terpineol
CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O
Mecamylamine hydrochloride
CAS: 826-39-1 Molecular Formula: C11H22ClN Molecular Weight (g/mol): 203.754 MDL Number: MFCD00151462 InChI Key: PKVZBNCYEICAQP-CIISUUNXSA-N Synonym: mecamylamine hcl,2-methylamino isocamphane hydrochloride,n,2,3,3-tetramethylbicyclo 2.2.1 heptan-2-amine hydrochloride,a: 600/1 223m072 melphalan hydrochloride 3223-07-2,1s,4r-n,2,3,3-tetramethylbicyclo 2.2.1 heptan-2-amine hydrochloride,mecamylamine hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 25162921 IUPAC Name: (1R,4S)-N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine;hydrochloride SMILES: CC1(C2CCC(C2)C1(C)NC)C.Cl
Squalene, 98%, Thermo Scientific Chemicals
CAS: 111-02-4 Molecular Formula: C30H50 Molecular Weight (g/mol): 410.73 MDL Number: MFCD00008912 InChI Key: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: 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 PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC Name: (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
Methyl propionylacetate, 99%
CAS: 30414-53-0 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00011705 InChI Key: XJMIXEAZMCTAGH-UHFFFAOYSA-N Synonym: methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester PubChem CID: 121699 IUPAC Name: methyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OC
Arachidonic Acid, MP Biomedicals
CAS: 506-32-1 Molecular Formula: C20H32O2 Molecular Weight (g/mol): 304.474 MDL Number: MFCD00004417 InChI Key: YZXBAPSDXZZRGB-DOFZRALJSA-N Synonym: arachidonic acid,arachidonate,immunocytophyte,all-z-5,8,11,14-eicosatetraenoic acid,5z,8z,11z,14z-icosa-5,8,11,14-tetraenoic acid,cis-5,8,11,14-eicosatetraenoic acid,5,8,11,14-eicosatetraenoic acid, all-z,all-cis-5,8,11,14-eicosatetraenoic acid,unii-27yg812j1i,5z,8z,11z,14z-eicosatetraenoic acid PubChem CID: 444899 ChEBI: CHEBI:15843 IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
Chenodeoxycholic Acid, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
5-Hydroxydecanoic acid sodium salt, 98%
CAS: 624-00-0 Molecular Formula: C10H20O3 Molecular Weight (g/mol): 188.267 MDL Number: MFCD00153808 InChI Key: LMHJFKYQYDSOQO-UHFFFAOYSA-N Synonym: 5-hydroxydecanoate,5-hydroxy capric acid,5-hydroxy-decanoic acid,decanoic acid, 5-hydroxy,sodium salt,decanoic acid, 5-hydroxy-, 5s,acmc-20mvfk,xi-5-hydroxydecanoic acid PubChem CID: 1825 IUPAC Name: 5-hydroxydecanoic acid SMILES: CCCCCC(CCCC(=O)O)O
![(S)-2-[(tert-Butoxycarbonyl)amino]-5-(dimethylamino)pentanoic acid, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-65671-54-7.jpg-250.jpg)
(S)-2-[(tert-Butoxycarbonyl)amino]-5-(dimethylamino)pentanoic acid, Thermo Scientific™
CAS: 65671-54-7 Molecular Formula: C12H24N2O4 Molecular Weight (g/mol): 260.334 InChI Key: HBCLYVIARHJTTL-VIFPVBQESA-N Synonym: s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid,2s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid,s-2-boc-amino-5-dimethylamino pentanoic acid,s-2-tert-butoxycarbonyl amino-5-dimethylami,n∼2∼-tert-butoxycarbonyl-n∼5∼,n∼5∼-dimethyl-l-ornithine,s-2-tert-butoxycarbonylamino-5-dimethylamino pentanoic acid,l-ornithine, n2-1,1-dimethylethoxy carbonyl-n5,n5-dimethyl,2s-5-dimethylamino-2-tert-butoxy carbonylamino pentanoic acid PubChem CID: 16105709 IUPAC Name: (2S)-5-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)O
10,12-Pentacosadiynoic acid, 98+%
CAS: 66990-32-7 Molecular Formula: C25H42O2 Molecular Weight (g/mol): 374.61 MDL Number: MFCD00041684 InChI Key: ZPUDRBWHCWYMQS-UHFFFAOYSA-N Synonym: 10,12-pentacosadiynoic acid,10,12-pentacosadiynoicacid,acmc-209nx9,10-12-pentacosadiynoic acid,10,12-pentacosadiynoic acid hplc PubChem CID: 538433 IUPAC Name: pentacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O
Nepsilon-Benzyloxycarbonyl-Nalpha-Boc-L-lysine, 95%
CAS: 2389-45-9 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00065584 InChI Key: BDHUTRNYBGWPBL-GGYSOQFKNA-N Synonym: boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine PubChem CID: 2724765 SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Isophytol, 95%
CAS: 505-32-8 Molecular Formula: C20H40O Molecular Weight (g/mol): 296.539 MDL Number: MFCD00048380 InChI Key: KEVYVLWNCKMXJX-UHFFFAOYSA-N Synonym: isophytol,3,7,11,15-tetramethyl-1-hexadecen-3-ol,1-hexadecen-3-ol, 3,7,11,15-tetramethyl,2,6,10,14-tetramethylhexadec-15-en-14-ol,2,6,10-trimethyl-14-vinylpentadecan-14-ol,1-hexadecene-3-ol, 3,7,11,15-tetramethyl,1-phyten-3-ol,iso-phytol,dsstox_cid_5474 PubChem CID: 10453 IUPAC Name: 3,7,11,15-tetramethylhexadec-1-en-3-ol SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O