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-Heptynoic Acid 97.0+%, TCI America™
CAS: 1483-67-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00014372 InChI Key: UEERQXQKEJPYBR-UHFFFAOYSA-N PubChem CID: 73869 IUPAC Name: hept-2-ynoic acid SMILES: CCCCC#CC(=O)O
![5'-Isopropyl-2'-methylindophenol Sodium Salt [Redox Indicator], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-5418-43-9.jpg-250.jpg)
5'-Isopropyl-2'-methylindophenol Sodium Salt [Redox Indicator], TCI America™
CAS: 5418-43-9 Molecular Formula: C16H16NNaO2 Molecular Weight (g/mol): 277.299 MDL Number: MFCD00058962 InChI Key: VSHCTHOZOJWONF-UHFFFAOYSA-M Synonym: Thymolindophenol Sodium Salt PubChem CID: 44630378 IUPAC Name: sodium;5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-propan-2-ylphenolate SMILES: CC1=C(C=C(C(=C1)[O-])C(C)C)N=C2C=CC(=O)C=C2.[Na+]
Methyl Triacontanate 95.0+%, TCI America™
CAS: 629-83-4 Molecular Formula: C31H62O2 Molecular Weight (g/mol): 466.835 MDL Number: MFCD00042897 InChI Key: BIRUBGLRQLAEFF-UHFFFAOYSA-N Synonym: methyl triacontanate,methyl melissate,melissic acid methyl ester,methyl melissicate,triacontanoic acid methyl ester,triacontanoic acid, methyl ester,n-triacontanoic acid methyl ester,triacontanoic acid methylester,methyltriacontanate,acmc-1b46i PubChem CID: 12400 IUPAC Name: methyl triacontanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC
Megestrol Acetate 96.0+%, TCI America™
CAS: 595-33-5 Molecular Formula: C24H32O4 Molecular Weight (g/mol): 384.516 MDL Number: MFCD00056470 InChI Key: RQZAXGRLVPAYTJ-GQFGMJRRSA-N Synonym: megestrol acetate,niagestin,megace es,megestryl acetate,megace,megeron,ovaban,ovarid,pallace,magestin PubChem CID: 11683 IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate SMILES: CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
Daminozide 98.0+%, TCI America™
CAS: 1596-84-5 Molecular Formula: C6H12N2O3 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002787 InChI Key: NOQGZXFMHARMLW-UHFFFAOYSA-N Synonym: daminozide,kylar,alar,dmasa,aminozide,n-dimethylamino succinamic acid,sadh,b-nine,dimas,succinic acid 2,2-dimethylhydrazide PubChem CID: 15331 ChEBI: CHEBI:4312 IUPAC Name: 3-(N',N'-dimethylhydrazinecarbonyl)propanoic acid SMILES: CN(C)NC(=O)CCC(O)=O
2,2-Diisoamyl-1,3-propanediol 98.0+%, TCI America™
CAS: 403519-64-2 Molecular Formula: C13H28O2 Molecular Weight (g/mol): 216.37 MDL Number: MFCD03701099 InChI Key: CRJRLBBFSRNKLY-UHFFFAOYSA-N Synonym: 2,2-Dihydroxy-2,2-diisopentylpropane, 2,2-Diisopentyl-2,2-dihydroxypropane, 2,2-Diisopentyl-1,3-propanediol PubChem CID: 44630269 IUPAC Name: 2,2-bis(3-methylbutyl)propane-1,3-diol SMILES: CC(C)CCC(CO)(CO)CCC(C)C
2-Methyl-3-octanol 98.0+%, TCI America™
CAS: 26533-34-6 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00021946 InChI Key: DIVBBSLQUDHECU-UHFFFAOYNA-N PubChem CID: 98464 IUPAC Name: 2-methyloctan-3-ol SMILES: CCCCCC(O)C(C)C
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
(3R,6R)-3,6-Octanediol 96.0+%, TCI America™
CAS: 129619-37-0 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD01631087 InChI Key: BCKOQWWRTRBSGR-HTQZYQBOSA-N Synonym: 3r,6r-3,6-octanediol,3r,6r-octane-3,6-diol,3,6-octanediol, 3r,6r,3r,3r-3,6-octadiol,3r,6r-3,6-dihydroxyoctane,3r,6r---3,6-octanediol PubChem CID: 2734541 IUPAC Name: (3R,6R)-octane-3,6-diol SMILES: CC[C@@H](O)CC[C@H](O)CC
10,12-Pentacosadiynoic Acid 97.0+%, TCI America™
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
2,7-Octadienol (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 23578-51-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00191472 InChI Key: YHYGSIBXYYKYFB-VOTSOKGWSA-N PubChem CID: 5365650 IUPAC Name: (2E)-octa-2,7-dien-1-ol SMILES: C=CCCCC=CCO
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
alpha-Terpineol 80.0+%, TCI America™
CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 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