Lipids and Lipid Derivatives
cis-6-Nonen-1-ol 90.0+%, TCI America™
CAS: 35854-86-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00015388 InChI Key: XJHRZBIBSSVCEL-ARJAWSKDSA-N Synonym: 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 PubChem CID: 5362792 IUPAC Name: (Z)-non-6-en-1-ol SMILES: CCC=CCCCCCO
2-Butyl-2-ethyl-1,3-propanediol 98.0+%, TCI America™
CAS: 115-84-4 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00004697 InChI Key: DSKYSDCYIODJPC-UHFFFAOYSA-N Synonym: 2-butyl-2-ethyl-1,3-propanediol,2-ethyl-2-butyl-1,3-propanediol,3,3-bis hydroxymethyl heptane,2-butyl-2-ethylpropanediol,caswell no. 129,1,3-propanediol, 2-butyl-2-ethyl,2-ethyl-2-butyl-1,3-propandeiol,bepd,unii-61p3kj8k4y,bep PubChem CID: 61038 IUPAC Name: 2-butyl-2-ethylpropane-1,3-diol SMILES: CCCCC(CC)(CO)CO
Flurbiprofen 98.0+%, TCI America™
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 IUPAC Name: 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1
Acetylenedicarboxylic Acid Monopotassium Salt 95.0+%, TCI America™
CAS: 928-04-1 Molecular Formula: C4HKO4 Molecular Weight (g/mol): 152.146 MDL Number: MFCD00013143 InChI Key: KLLYWRUTRAFSJT-UHFFFAOYSA-M Synonym: acetylenedicarboxylic acid monopotassium salt,2-butynedioic acid, monopotassium salt,potassium hydrogen butynedioate,potassium 3-carboxyprop-2-ynoate,2-butynedioic acid, potassium salt 1:1,acetylenedicarboxylic acid, monopotassium salt,monopotassium butynedioate,potassium hydrogen acetylenedicarboxylate,monopotassium salt of acetylenedicarboxylic acid,monopotassium acetylenedicarboxylate PubChem CID: 23677964 IUPAC Name: potassium;4-hydroxy-4-oxobut-2-ynoate SMILES: C(#CC(=O)[O-])C(=O)O.[K+]
Nalpha-(tert-Butoxycarbonyl)-D-lysine 98.0+%, TCI America™
CAS: 106719-44-2 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076956 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-d-lys-oh,boc-l-lys-oh,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-alpha-t-butoxycarbonyl-d-lysine PubChem CID: 7018770 IUPAC Name: (2R)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O
4-(11-Hydroxyundecyloxy)benzaldehyde 98.0+%, TCI America™
CAS: 124389-14-6 Molecular Formula: C18H28O3 Molecular Weight (g/mol): 292.42 MDL Number: MFCD09038527 InChI Key: YUNZXZMRQBKWQP-UHFFFAOYSA-N PubChem CID: 14965977 IUPAC Name: 4-[(11-hydroxyundecyl)oxy]benzaldehyde SMILES: OCCCCCCCCCCCOC1=CC=C(C=O)C=C1
2,4-Diethyl-1,5-pentanediol (DL- and meso- mixture) 93.0+%, TCI America™
CAS: 57987-55-0 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD01861285 InChI Key: OJRJDENLRJHEJO-UHFFFAOYSA-N PubChem CID: 11344163 IUPAC Name: 2,4-diethylpentane-1,5-diol SMILES: CCC(CC(CC)CO)CO
Methyl Behenate 96.0+%, TCI America™
CAS: 929-77-1 Molecular Formula: C23H46O2 Molecular Weight (g/mol): 354.62 MDL Number: MFCD00009347 InChI Key: QSQLTHHMFHEFIY-UHFFFAOYSA-N Synonym: methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf PubChem CID: 13584 IUPAC Name: methyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC
1,2,7-Heptanetriol 95.0+%, TCI America™
CAS: 37939-50-7 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.202 MDL Number: MFCD01861288 InChI Key: CTRCJSPDRXFNNN-UHFFFAOYSA-N PubChem CID: 19736292 IUPAC Name: heptane-1,2,7-triol SMILES: C(CCC(CO)O)CCO
Methyl 4-Chlorobutyrate 98.0+%, TCI America™
CAS: 3153-37-5 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00001003 InChI Key: ZZUYIRISBMWFMV-UHFFFAOYSA-N Synonym: methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate PubChem CID: 76612 IUPAC Name: methyl 4-chlorobutanoate SMILES: COC(=O)CCCCl
2-Hydroxy-2-methylbutyric Acid 98.0+%, TCI America™
CAS: 3739-30-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00004476 InChI Key: MBIQENSCDNJOIY-UHFFFAOYNA-N PubChem CID: 95433 ChEBI: CHEBI:68454 IUPAC Name: 2-hydroxy-2-methylbutanoic acid SMILES: CCC(C)(O)C(O)=O
Sodium Nonanoate 98.0+%, TCI America™
CAS: 14047-60-0 Molecular Formula: C9H17NaO2 Molecular Weight (g/mol): 180.223 MDL Number: MFCD00069612 InChI Key: LTOCMXUTASYUOC-UHFFFAOYSA-M Synonym: Pelargonic Acid Sodium Salt, Nonanoic Acid Sodium Salt, Sodium Pelargonate PubChem CID: 23674758 IUPAC Name: sodium;nonanoate SMILES: CCCCCCCCC(=O)[O-].[Na+]
2-Hexadecyloctadecanoic Acid 98.0+%, TCI America™
CAS: 89547-15-9 Molecular Formula: C34H68O2 Molecular Weight (g/mol): 508.916 MDL Number: MFCD00191519 InChI Key: LPZKXVVBAZTEMK-UHFFFAOYSA-N Synonym: 2-Hexadecylstearic Acid PubChem CID: 625165 IUPAC Name: 2-hexadecyloctadecanoic acid SMILES: CCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)C(=O)O
3-Decyn-1-ol 97.0+%, TCI America™
CAS: 51721-39-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00040917 InChI Key: YGEQBZUDPQQIFI-UHFFFAOYSA-N Synonym: 3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene PubChem CID: 103940 IUPAC Name: dec-3-yn-1-ol SMILES: CCCCCCC#CCCO
Terpin Monohydrate 98.0+%, TCI America™
CAS: 2451-01-6 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 MDL Number: MFCD00149225 InChI Key: JGKJMBOJWVAMIJ-UHFFFAOYSA-N Synonym: terpin hydrate,p-menthane-1,8-diol monohydrate,terpin monohydrate,terpin cis-form hydrate,4-2-hydroxypropan-2-yl-1-methylcyclohexanol hydrate,terpin hydrate usp,terpin hydrate cis-form,cyclohexanemethanol, 4-hydroxy-alpha,alpha,4-trimethyl-, monohydrate PubChem CID: 17141 IUPAC Name: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol;hydrate SMILES: CC1(CCC(CC1)C(C)(C)O)O.O