Lipids and Lipid Derivatives
cis-3-Hexen-1-ol 97.0+%, TCI America™
CAS: 928-96-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00063217 InChI Key: UFLHIIWVXFIJGU-ARJAWSKDSA-N Synonym: z-hex-3-en-1-ol,cis-3-hexen-1-ol,cis-3-hexenol,leaf alcohol,blatteralkohol,z-3-hexenol,z-3-hexen-1-ol,3-hexenol,3z-hex-3-en-1-ol,3-hexen-1-ol, z PubChem CID: 5281167 ChEBI: CHEBI:28857 IUPAC Name: (3Z)-hex-3-en-1-ol SMILES: CC\C=C/CCO
2-Hydroxypalmitic Acid 97.0+%, TCI America™
CAS: 764-67-0 Molecular Formula: C16H32O3 Molecular Weight (g/mol): 272.43 MDL Number: MFCD00014343 InChI Key: JGHSBPIZNUXPLA-UHFFFAOYNA-N Synonym: 2-Hydroxyhexadecanoic Acid PubChem CID: 92836 ChEBI: CHEBI:65101 IUPAC Name: 2-hydroxyhexadecanoic acid SMILES: CCCCCCCCCCCCCCC(O)C(O)=O
9-Heptadecanol 95.0+%, TCI America™
CAS: 624-08-8 Molecular Formula: C17H36O Molecular Weight (g/mol): 256.474 MDL Number: MFCD00046734 InChI Key: WTWWTKPAEZQYPW-UHFFFAOYSA-N PubChem CID: 136435 IUPAC Name: heptadecan-9-ol SMILES: CCCCCCCCC(CCCCCCCC)O
5-Hexen-1-ol 97.0+%, TCI America™
CAS: 821-41-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00002981 InChI Key: UIZVMOZAXAMASY-UHFFFAOYSA-N Synonym: 5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2 PubChem CID: 69963 IUPAC Name: hex-5-en-1-ol SMILES: C=CCCCCO
Heptadecafluorononanoic Acid 95.0+%, TCI America™
CAS: 375-95-1 Molecular Formula: C9HF17O2 Molecular Weight (g/mol): 464.078 MDL Number: MFCD00039605 InChI Key: UZUFPBIDKMEQEQ-UHFFFAOYSA-N Synonym: perfluorononanoic acid,heptadecafluorononanoic acid,perfluoro-n-nonanoic acid,nonanoic acid, heptadecafluoro,perfluorononan-1-oic acid,pfna,heptadecafluoropelargonic acid,perfluornonansaeure,heptadecafluornonansaeure,heptadekafluornonansaeure PubChem CID: 67821 ChEBI: CHEBI:38397 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid SMILES: C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Isostearic Acid (=2,2,4,8,10,10-Hexamethylundecane-5-carboxylic Acid) 90.0+%, TCI America™
CAS: 54680-48-7 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.484 MDL Number: MFCD00135620 InChI Key: QBTIHZIVENIGSW-UHFFFAOYSA-N Synonym: 2,2,4,8,10,10-Hexamethylundecane-5-carboxylic Acid, 2-(4,4-Dimethyl-2-pentyl)-5,7,7-trimethyl-n-octanoic Acid PubChem CID: 256370 IUPAC Name: 2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyloctanoic acid SMILES: CC(CCC(C(C)CC(C)(C)C)C(=O)O)CC(C)(C)C
Fluocinolone Acetonide 98.0+%, TCI America™
CAS: 67-73-2 Molecular Formula: C24H30F2O6 Molecular Weight (g/mol): 452.50 MDL Number: MFCD00010525 InChI Key: FEBLZLNTKCEFIT-VSXGLTOVSA-N Synonym: fluocinolone acetonide,synalar,flucinar,synandone,fluonid,jellin,synamol,synemol,coriphate,fluovitif PubChem CID: 6215 ChEBI: CHEBI:31623 IUPAC Name: (1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one SMILES: CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
Monomethyl Maleate 90.0+%, TCI America™
CAS: 3052-50-4 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.10 MDL Number: MFCD00045905,MFCD00063174 InChI Key: NKHAVTQWNUWKEO-IHWYPQMZSA-N Synonym: Maleic Acid Monomethyl Ester, Methyl Hydrogen Maleate PubChem CID: 5354456 IUPAC Name: (2Z)-4-methoxy-4-oxobut-2-enoic acid SMILES: COC(=O)\C=C/C(O)=O
Methyl trans-11-Octadecenoate 98.0+%, TCI America™
CAS: 6198-58-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00064484 InChI Key: PVVODBCDJBGMJL-CMDGGOBGSA-N Synonym: methyl vaccenate,trans-11-octadecenoic acid methyl ester,methyl trans-11-octadecenoate,methyl e-octadec-11-enoate,methyl 11-octadecenoate,unii-6o9mga9pp2,11-octadecenoic acid, methyl ester,methyl 11e-octadec-11-enoate,6o9mga9pp2,trans-vaccenic acid methyl ester PubChem CID: 5364432 IUPAC Name: methyl (E)-octadec-11-enoate SMILES: CCCCCCC=CCCCCCCCCCC(=O)OC
8-Mercaptomenthone 97.0+%, TCI America™
CAS: 38462-22-5 Molecular Formula: C10H18OS Molecular Weight (g/mol): 186.313 MDL Number: MFCD00012393 InChI Key: RVOKNSFEAOYULQ-UHFFFAOYSA-N Synonym: p-mentha-8-thiol-3-one,8-mercaptomenthone,8-mercapto-p-menthan-3-one,thiomenthone,8-mercapto-p-menthane-3-one,cyclohexanone, 2-1-mercapto-1-methylethyl-5-methyl,2-1-mercapto-1-methylethyl-5-methylcyclohexanone,buchu mercaptan,5-methyl-2-2-sulfanylpropan-2-yl cyclohexan-1-one,2-1-mercapto-1-methylethyl-5-methylcyclohexan-1-one PubChem CID: 61982 IUPAC Name: 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one SMILES: CC1CCC(C(=O)C1)C(C)(C)S
Linoleic Acid 85.0+%, TCI America™
CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 MDL Number: MFCD00064241 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O
(+/-)-Limonene 95.0+%, TCI America™
CAS: 138-86-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00062992 InChI Key: XMGQYMWWDOXHJM-UHFFFAOYNA-N Synonym: dipentene,limonene,cinene,cajeputene,dl-limonene,kautschin,p-mentha-1,8-diene,dipenten,polylimonene,eulimen PubChem CID: 22311 ChEBI: CHEBI:15384 IUPAC Name: 1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene SMILES: CC(=C)C1CCC(C)=CC1
10-Bromodecanoic Acid 97.0+%, TCI America™
CAS: 50530-12-6 Molecular Formula: C10H19BrO2 Molecular Weight (g/mol): 251.164 MDL Number: MFCD00014388 InChI Key: PGVRSPIEZYGOAD-UHFFFAOYSA-N Synonym: 10-bromo-decanoic acid,decanoic acid, 10-bromo,10-bromanyldecanoic acid,10-bromodecanoicacid,acmc-1aonn,10-bromodecanoic acid.,.omega.-bromodecanoic acid,ghl.pd_mitscher_leg0.481,ksc489q1r,10-bromodecanoic acid PubChem CID: 142712 IUPAC Name: 10-bromodecanoic acid SMILES: C(CCCCC(=O)O)CCCCBr
L-Leucic Acid 99.0+%, TCI America™
CAS: 13748-90-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00064214 InChI Key: LVRFTAZAXQPQHI-YFKPBYRVSA-N Synonym: l-leucic acid,s-2-hydroxy-4-methylpentanoic acid,2s-2-hydroxy-4-methylpentanoic acid,l-2-hydroxy-4-methylvaleric acid,s-leucic acid,s-2-hydroxy-4-methylvaleric acid,l-2-hydroxyisocaproic acid,l-alpha-hydroxyisocaproic acid,s---2-hydroxyisocaproic acid,pentanoic acid, 2-hydroxy-4-methyl-, 2s PubChem CID: 83697 ChEBI: CHEBI:44510 IUPAC Name: (2S)-2-hydroxy-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)O
Methyl Butyrate 99.0+%, TCI America™
CAS: 623-42-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00009391 InChI Key: UUIQMZJEGPQKFD-UHFFFAOYSA-N Synonym: methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o PubChem CID: 12180 IUPAC Name: methyl butanoate SMILES: CCCC(=O)OC