Lipids and Lipid Derivatives
Retinoic Acid 93.0+%, TCI America™
CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
5-Phenylvaleric Acid 99.0+%, TCI America™
CAS: 2270-20-4 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00004416 InChI Key: BYHDDXPKOZIZRV-UHFFFAOYSA-N Synonym: 5-phenylvaleric acid,benzenepentanoic acid,phenylvaleric acid,phenylpentanoic acid,5-phenylvalerate,valeric acid, 5-phenyl,5-phenyl-pentanoic acid,5-phenylvalericacid,unii-xyj5u8lcq8,5-phenzylvaleric acid PubChem CID: 16757 ChEBI: CHEBI:40131 IUPAC Name: 5-phenylpentanoic acid SMILES: C1=CC=C(C=C1)CCCCC(=O)O
2-Undecenoic Acid 70.0+%, TCI America™
CAS: 4189-02-0 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00040909 InChI Key: IGBBVTAVILYDIO-MDZDMXLPSA-N PubChem CID: 5282728 ChEBI: CHEBI:39450 IUPAC Name: (E)-undec-2-enoic acid SMILES: CCCCCCCCC=CC(=O)O
trans-2-Nonen-1-ol 93.0+%, TCI America™
CAS: 31502-14-4 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00014058 InChI Key: NSSALFVIQPAIQK-BQYQJAHWSA-N PubChem CID: 5364941 IUPAC Name: (E)-non-2-en-1-ol SMILES: CCCCCCC=CCO
Pimelic Acid 98.0+%, TCI America™
CAS: 111-16-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004425 InChI Key: WLJVNTCWHIRURA-UHFFFAOYSA-N Synonym: pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f PubChem CID: 385 ChEBI: CHEBI:30531 IUPAC Name: heptanedioic acid SMILES: OC(=O)CCCCCC(O)=O
cis-13-Docosenol 98.0+%, TCI America™
CAS: 629-98-1 Molecular Formula: C22H44O Molecular Weight (g/mol): 324.59 MDL Number: MFCD00055936 InChI Key: CFOQKXQWGLAKSK-KTKRTIGZSA-N Synonym: Erucyl Alcohol PubChem CID: 5354168 ChEBI: CHEBI:77416 IUPAC Name: (13Z)-docos-13-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCCCCCO
1,8-Diacetoxyoctane, TCI America™
CAS: 3992-48-1 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD01861294 InChI Key: MDHIGESKEUQAEO-UHFFFAOYSA-N Synonym: Octamethylene Diacetate, 1,8-Octanediol Diacetate PubChem CID: 5216131 IUPAC Name: 8-acetyloxyoctyl acetate SMILES: CC(=O)OCCCCCCCCOC(=O)C
4-Isopropylbenzyl Chloride (contains ca. 10% o-form) 85.0+%, TCI America™
CAS: 2051-18-5 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.664 MDL Number: MFCD00018885 InChI Key: CYAKWEQUWJAHLW-UHFFFAOYSA-N Synonym: 4-isopropylbenzyl chloride,1-chloromethyl-4-isopropylbenzene,p-cymene, 7-chloro,p-isopropylbenzyl chloride,7-chloro-p-cymene,4-isopropylbenzylchloride,benzene, 1-chloromethyl-4-1-methylethyl,1-chloromethyl-4-propan-2-yl benzene,p-isopropyl benzyl chloride,benzene, 1-chloromethyl-4-methylethyl PubChem CID: 74916 IUPAC Name: 1-(chloromethyl)-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(C=C1)CCl
(1R)-(-)-Camphorquinone 98.0+%, TCI America™
CAS: 10334-26-6 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00064160,MFCD00082863,MFCD00064160,MFCD00082863 InChI Key: VNQXSTWCDUXYEZ-LDWIPMOCSA-N Synonym: 1r,4s-1,7,7-trimethylnorbornane-2,3-dione,1r,4r-4,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,1s,4r-4,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione PubChem CID: 16211789 IUPAC Name: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2=O
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
Methyl Decanoate 99.5+%, TCI America™
CAS: 110-42-9 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009580 InChI Key: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonym: methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate PubChem CID: 8050 IUPAC Name: methyl decanoate SMILES: CCCCCCCCCC(=O)OC
Monomethyl Glutarate 97.0+%, TCI America™
CAS: 1501-27-5 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00004409 InChI Key: IBMRTYCHDPMBFN-UHFFFAOYSA-N Synonym: monomethyl glutarate,methyl hydrogen glutarate,mono-methyl glutarate,glutaric acid monomethyl ester,monomethyl glutaric acid,4-methoxycarbonylbutanoic acid,glutaric acid, monomethyl ester,pentanedioic acid, monomethyl ester,4-methoxycarbonyl butyric acid,glutaric acid methyl half ester PubChem CID: 73917 ChEBI: CHEBI:86396 IUPAC Name: 5-methoxy-5-oxopentanoic acid SMILES: COC(=O)CCCC(=O)O
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
beta-Hydroxyisovaleric Acid 96.0+%, TCI America™
CAS: 625-08-1 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00059081 InChI Key: AXFYFNCPONWUHW-UHFFFAOYSA-N Synonym: beta-hydroxyisovaleric acid,3-hydroxyisovaleric acid,3-hydroxy-3-methylbutyric acid,hmb-d6,3-oh-isovaleric acid,3-hydroxy-isovaleric acid,3-hydroxy-3-methyl-butanoic acid,butanoic acid, 3-hydroxy-3-methyl,b-hydroxyisovaleric acid,beta-hydroxy-beta-methylbutyrate PubChem CID: 69362 ChEBI: CHEBI:37084 IUPAC Name: 3-hydroxy-3-methylbutanoic acid SMILES: CC(C)(O)CC(O)=O
Dimethyl Glutarate 98.0+%, TCI America™
CAS: 1119-40-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00008468 InChI Key: XTDYIOOONNVFMA-UHFFFAOYSA-N Synonym: dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester PubChem CID: 14242 IUPAC Name: 1,5-dimethyl pentanedioate SMILES: COC(=O)CCCC(=O)OC