Lipids and Lipid Derivatives
2-n-Propylheptanoic acid, 97%
CAS: 31080-39-4 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD01723758 InChI Key: RXGPYPPCEXISOV-UHFFFAOYNA-N Synonym: 2-propylheptanic acid,4-nonanecarboxylic acid,heptanoic acid,2-propyl,heptanoic acid, 2-propyl,2-propylheptansaeure german,2-n-propylheptanoic acid,2-n-propyl-1-heptanoic acid,2-propylheptansaeure,2-02-00-00313 beilstein handbook reference PubChem CID: 35728 IUPAC Name: 2-propylheptanoic acid SMILES: CCCCCC(CCC)C(O)=O
(S)-2-(Boc-amino)butyric acid, 95%
CAS: 34306-42-8 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037267 InChI Key: PNFVIPIQXAIUAY-UHFFFAOYNA-N Synonym: boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid PubChem CID: 2755934 SMILES: CCC(NC(=O)OC(C)(C)C)C(O)=O
(S)-3-(Boc-amino)-5-methylhexanoic acid, 95%
CAS: 132549-43-0 Molecular Formula: C12H23NO4 Molecular Weight (g/mol): 245.32 MDL Number: MFCD02101665 InChI Key: XRVAMBSTOWHUMM-VIFPVBQESA-N Synonym: boc-l-beta-homoleucine,s-3-tert-butoxycarbonyl amino-5-methylhexanoic acid,boc-beta-homoleu-oh,boc-l-beta-hleu-oh,hexanoic acid, 3-1,1-dimethylethoxy carbonyl amino-5-methyl-, 3s,3s-3-tert-butoxycarbonyl amino-5-methylhexanoic acid,ambotzbaa6190,boc-leu-c*ch2 oh,pubchem12105,rarechem em wb 0131 PubChem CID: 2761526 IUPAC Name: (3S)-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)C[C@@H](CC(O)=O)NC(=O)OC(C)(C)C
(2S,3S)-3-(Boc-amino)-2-hydroxy-5-methylhexanoic acid, 97%
CAS: 73397-27-0 Molecular Formula: C12H23NO5 Molecular Weight (g/mol): 261.32 MDL Number: MFCD04974450 InChI Key: DJZCWTDKDFJARG-UHFFFAOYNA-N Synonym: 2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,n-boc-2s,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2s,3s-2-hydroxy-5-methyl-3-2-methylpropan-2-yl oxycarbonylamino hexanoic acid,2s,3s-3-t-butoxycarbonyl amino-2-hydroxy-5-methylhexaneoic acid,2s,3s-2-hydroxy-3-tert-butyloxycarbonyl amino-5-methylhexanoic acid,2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoicacid,hexanoic acid,3-1,1-dimethylethoxy carbonyl amino-2-hydroxy-5-methyl-, 2s,3s PubChem CID: 2762291 SMILES: CC(C)CC(NC(=O)OC(C)(C)C)C(O)C(O)=O
Thermo Scientific Chemicals N(alpha)-Boc-N(epsilon),N(epsilon)-dimethyl-L-lysine, 97%
CAS: 65671-53-6 Molecular Formula: C13H26N2O4 Molecular Weight (g/mol): 274.36 MDL Number: MFCD00076965 InChI Key: KPXRFYHPDPDJSY-UEQNJFAPNA-N Synonym: boc-lys me 2-oh,l-lysine,n2-1,1-dimethylethoxy carbonyl-n6,n6-dimethyl,2s-2-tert-butoxycarbonyl amino-6-dimethylamino hexanoic acid,boc-lys me-oh,nalpha-boc-nepsilon-dimethyl-l-lysine,n-alpha-boc-s-2-amino-6-dimethylamino hexanoic acid,2 s-+-tert-butoxycarbonylamino-6-dimethylaminohexanoic acid,s-2-tert-butoxycarbonylamino-6-dimethylamino hexanoic acid,2s-2-tert-butoxy carbonyl amino-6-dimethylamino hexanoic acid PubChem CID: 7018778 IUPAC Name: (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CN(C)CCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
2-Pentynoic acid, 97%
CAS: 5963-77-9 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00014370 InChI Key: MINRDQDGBLQBGD-UHFFFAOYSA-N Synonym: 2-pentynoic acid,pentynoic acid,2-pentynoicacid,2-pentyneoic acid,acmc-1ay8s PubChem CID: 324379 IUPAC Name: pent-2-ynoic acid SMILES: CCC#CC(=O)O
Oleanolic acid, 97%
CAS: 508-02-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.711 MDL Number: MFCD00064914 InChI Key: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC Name: (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
4-Hexen-1-ol, predominantly trans, 97%, Thermo Scientific Chemicals
CAS: 928-92-7 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009713 InChI Key: VTIODUHBZHNXFP-NSCUHMNNSA-N Synonym: 4-hexen-1-ol,e-4-hexen-1-ol,e-hex-4-en-1-ol,trans-4-hexen-1-ol,4-hexen-1-ol, 4e,4-hexen-1-ol, e,trans-4-hexenol,unii-zhb2532c2h,4-hexen-1-ol, predominantly trans PubChem CID: 641248 IUPAC Name: (E)-hex-4-en-1-ol SMILES: C\C=C\CCCO
(±)13-Azaprostanoic acid, 98%, Thermo Scientific Chemicals
CAS: 71629-07-7 Molecular Formula: C19H37NO2 Molecular Weight (g/mol): 311.51 MDL Number: MFCD00077317 InChI Key: RZZNGDIYQSCFGK-ROUUACIJSA-N Synonym: 13-azaprostanoic acid,7-1s,2s-2-heptylamino cyclopentyl heptanoic acid,13-azaprostan-1-oic acid,chembl9811,bml1-g10,+/-13-azaprostanoic acid,cyclopentaneheptanoicacid, 2-heptylamino-, 1s,2s,cyclopentaneheptanoic acid, 2-heptylamino-, 1s-trans PubChem CID: 123640 IUPAC Name: 7-[(1S,2S)-2-(heptylamino)cyclopentyl]heptanoic acid SMILES: CCCCCCCNC1CCCC1CCCCCCC(=O)O
2,2-Difluorosuccinic acid, 94%
CAS: 665-31-6 Molecular Formula: C4H4F2O4 Molecular Weight (g/mol): 154.07 MDL Number: MFCD00040970 InChI Key: ZYLFHISLYSHWRH-UHFFFAOYSA-N Synonym: 2,2-difluorosuccinic acid,2,2-difluorosuccinicacid,butanedioic acid, 2,2-difluoro,pubchem23428,2,2-difluoro-butanedioic acid,butanedioic acid,2,2-difluoro,2,2-difluoro succinic acid,2,2-difluorobutane-1,4-dioic acid PubChem CID: 69581 IUPAC Name: 2,2-difluorobutanedioic acid SMILES: OC(=O)CC(F)(F)C(O)=O
Methyl cholate, 97%
CAS: 1448-36-8 Molecular Formula: C25H42O5 Molecular Weight (g/mol): 422.606 MDL Number: MFCD00064934 InChI Key: DLYVTEULDNMQAR-BSEHQKOQSA-N Synonym: Cholic acid methyl ester PubChem CID: 133124937 IUPAC Name: methyl (4S)-4-[(3R,7S,8S,9R,10R,12R,13S,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate SMILES: CC(CCC(=O)OC)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
2-Octyn-1-ol, 98%
CAS: 20739-58-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00039542 InChI Key: TTWYFVOMGMBZCF-UHFFFAOYSA-N Synonym: 2-octyn-1-ol,2-octyne-1-ol,pubchem13066,acmc-1clfg,2-octyn 1-ol,2-octyn-1-ol 10g PubChem CID: 140750 IUPAC Name: oct-2-yn-1-ol SMILES: CCCCCC#CCO
Methyl undecanoate, 99%
CAS: 1731-86-8 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00008957 InChI Key: XPQPWPZFBULGKT-UHFFFAOYSA-N Synonym: undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference PubChem CID: 15607 ChEBI: CHEBI:87527 IUPAC Name: methyl undecanoate SMILES: CCCCCCCCCCC(=O)OC
Cholic acid sodium salt, Thermo Scientific Chemicals
CAS: 206986-87-0 Molecular Formula: C24H39NaO5 Molecular Weight (g/mol): 430.56 MDL Number: MFCD00064138 MFCD00003672 InChI Key: NRHMKIHPTBHXPF-TUJRSCDTSA-M Synonym: sodium cholate hydrate,cholalic acid sodium salt,c24h39o5.na.h2o,4r-4-1s,2s,7s,11s,16s,5r,9r,10r,14r,15r-5,9,16-trihydroxy-2,15-dimethylte tracyclo 8.7.0.0<2,7>.0<11,15> heptadec-14-yl pentanoic acid, sodium salt, hyd rate,sodium cholate hydrate dried material, nt,cholalic acid sodium salt,3,sodium cholate hydrate, bioxtra,a,12,sodium cholate hydrate, from ox and/or sheep bile,3,a,7,a,12,a-trihydroxy-5 PubChem CID: 23679061 IUPAC Name: sodium (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate SMILES: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
Trilaurin
CAS: 538-24-9 Molecular Formula: C39H74O6 Molecular Weight (g/mol): 639.015 MDL Number: MFCD00026559 InChI Key: VMPHSYLJUKZBJJ-UHFFFAOYSA-N Synonym: trilaurin,glycerol trilaurate,glyceryl tridodecanoate,glyceryl trilaurate,glycerin trilaurate,lauric acid triglyceride,tridodecanoin,lauric acid triglycerin ester,trilauroylglycerol,laurin, tri PubChem CID: 10851 ChEBI: CHEBI:77389 IUPAC Name: 2,3-di(dodecanoyloxy)propyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC