Lipids and Lipid Derivatives
(-)-Menthol 99.0+%, TCI America™
CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00062979 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C
Dodecyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 2156-97-0 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.39 MDL Number: MFCD00042871 InChI Key: PBOSTUDLECTMNL-UHFFFAOYSA-N Synonym: dodecyl acrylate,lauryl acrylate,n-lauryl acrylate,n-dodecyl acrylate,2-propenoic acid, dodecyl ester,acrylic acid, dodecyl ester,acrylic acid lauryl ester,acrylic acid dodecyl ester,unii-90ik36wgvr,90ik36wgvr PubChem CID: 75084 IUPAC Name: dodecyl prop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C=C
1,10-Bis(acryloyloxy)decane (stabilized with MEHQ) 90.0+%, TCI America™
CAS: 13048-34-5 Molecular Formula: C16H26O4 Molecular Weight (g/mol): 282.38 MDL Number: MFCD00080453 InChI Key: RHNJVKIVSXGYBD-UHFFFAOYSA-N Synonym: 1,10-Decanediol Diacrylate, Decamethylene Glycol Diacrylate PubChem CID: 83079 IUPAC Name: 10-(prop-2-enoyloxy)decyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCCCCCOC(=O)C=C
(-)-Borneol 95.0+%, TCI America™
CAS: 464-45-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00003759,MFCD00066426,MFCD00066427 InChI Key: DTGKSKDOIYIVQL-NQMVMOMDSA-N Synonym: --borneol,borneol,l-borneol,1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol,linderol,1s-endo---borneol,borneo camphor,bornyl alcohol,sumatra camphor,dl-borneol PubChem CID: 1201518 ChEBI: CHEBI:15394 IUPAC Name: (1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2
n-Octyl Acetate 98.0+%, TCI America™
CAS: 112-14-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00009562 InChI Key: YLYBTZIQSIBWLI-UHFFFAOYSA-N Synonym: n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 PubChem CID: 8164 ChEBI: CHEBI:87495 IUPAC Name: octyl acetate SMILES: CCCCCCCCOC(C)=O
Oleic Acid 99.0+%, TCI America™
CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
Myrcene (stabilized with BHT) 75.0+%, TCI America™
CAS: 123-35-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00008908 InChI Key: UAHWPYUMFXYFJY-UHFFFAOYSA-N Synonym: myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural PubChem CID: 31253 ChEBI: CHEBI:17221 IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene SMILES: CC(=CCCC(=C)C=C)C
(+)-10-Camphorsulfonic Acid 98.0+%, TCI America™
CAS: 3144-16-9 Molecular Formula: C10H15O4S Molecular Weight (g/mol): 231.29 MDL Number: MFCD00064157,MFCD00074827 InChI Key: MIOPJNTWMNEORI-XVKPBYJWSA-M Synonym: 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid PubChem CID: 65617 ChEBI: CHEBI:55403 IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonate SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2
Tributyrin 98.0+%, TCI America™
CAS: 60-01-5 Molecular Formula: C15H26O6 Molecular Weight (g/mol): 302.367 MDL Number: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
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
Nonanoic Acid 98.0+%, TCI America™
CAS: 112-05-0 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00004433 InChI Key: FBUKVWPVBMHYJY-UHFFFAOYSA-N Synonym: pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a PubChem CID: 8158 ChEBI: CHEBI:29019 IUPAC Name: nonanoic acid SMILES: CCCCCCCCC(=O)O
Terpinolene 90.0+%, TCI America™
CAS: 586-62-9 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00049191 InChI Key: MOYAFQVGZZPNRA-UHFFFAOYSA-N Synonym: terpinolene,isoterpinene,terpinolen,alpha-terpinolene,1,4 8-p-menthadiene,p-mentha-1,4 8-diene,4-isopropylidene-1-methylcyclohexene,tereben,p-menth-1,4 8-diene,cyclohexene, 1-methyl-4-1-methylethylidene PubChem CID: 11463 ChEBI: CHEBI:9457 IUPAC Name: 1-methyl-4-(propan-2-ylidene)cyclohex-1-ene SMILES: CC(C)=C1CCC(C)=CC1
(-)-10-Camphorsulfonic Acid 98.0+%, TCI America™
CAS: 35963-20-3 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00150753,MFCD00064158 InChI Key: MIOPJNTWMNEORI-MHPPCMCBSA-N Synonym: l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid PubChem CID: 5771688 ChEBI: CHEBI:55401 IUPAC Name: [(1R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid SMILES: CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2
Ethisterone 98.0+%, TCI America™
CAS: 434-03-7 Molecular Formula: C21H28O2 Molecular Weight (g/mol): 312.453 MDL Number: MFCD00003656 InChI Key: CHNXZKVNWQUJIB-SJFWLOONSA-N Synonym: pregn-4-en-20-yn-3-one, 17-hydroxy-, 17a,ksc587g1r,17-hydroxypregna-4-ene-20-yne-3-one PubChem CID: 12016247 IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-ethynyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one SMILES: CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C#C)O)C
1,2-Hexanediol 96.0+%, TCI America™
CAS: 6920-22-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00010737 InChI Key: FHKSXSQHXQEMOK-LURJTMIESA-N Synonym: 1,2-hexanediol,1,2-dihydroxyhexane,dl-1,2-hexanediol,1,2-hexane diol,dl-hexane-1,2-diol,5,6-dihydroxyhexane,1,2-hexylene glycol,acmc-209o6j,2,2,6,6-tetrakis hydroxymet cyclohexanol PubChem CID: 94335 IUPAC Name: (2S)-hexane-1,2-diol SMILES: CCCC[C@H](O)CO