Lipids and lipid-like molecules

Ethyl Chrysanthemumate, Mixture of cis and trans 95%, ACROS Organics™

CAS: 97-41-6 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00001304 InChI Key: VIMXTGUGWLAOFZ-UHFFFAOYSA-N Synonym: ccris 2498 PubChem CID: 7334 IUPAC Name: ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate SMILES: CCOC(=O)C1C(C1(C)C)C=C(C)C

Alfa Aesar™ cis-5-Octen-1-ol, 95%, remainder mainly trans-isomer

CAS: 64275-73-6 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00015569 InChI Key: VDHRTASWKDTLER-ONEGZZNKSA-N Synonym: 5-octen-1-ol PubChem CID: 6008958 IUPAC Name: (E)-oct-5-en-1-ol SMILES: CCC=CCCCCO

Methyl dodecanoate, 99%, Alfa Aesar™

CAS: 111-82-0 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 MDL Number: MFCD00008966 InChI Key: UQDUPQYQJKYHQI-UHFFFAOYSA-N Synonym: dodecanoic acid, methyl ester PubChem CID: 8139 ChEBI: CHEBI:87494 IUPAC Name: methyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC

α-Terpinene, 90%, Tech., ACROS Organics™

CAS: 99-86-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001534 InChI Key: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonym: .alpha.-terpinen PubChem CID: 7462 ChEBI: CHEBI:10334 IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,3-diene SMILES: CC1=CC=C(CC1)C(C)C

1-Undecanol 98%, ACROS Organics™

CAS: 112-42-5 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00004751 InChI Key: KJIOQYGWTQBHNH-UHFFFAOYSA-N Synonym: 1-hendecanol PubChem CID: 8184 ChEBI: CHEBI:87499 IUPAC Name: undecan-1-ol SMILES: CCCCCCCCCCCO

Alfa Aesar™ 8-Phenyl-1-octanol, 97%

CAS: 10472-97-6 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.329 MDL Number: MFCD00040918 InChI Key: MGIGATOGROSKNW-UHFFFAOYSA-N Synonym: 8-phenyl-1-octanol PubChem CID: 517850 IUPAC Name: 8-phenyloctan-1-ol SMILES: C1=CC=C(C=C1)CCCCCCCCO

Alfa Aesar™ Methyl hydrogen succinate, 95%

CAS: 3878-55-5 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00002788 InChI Key: JDRMYOQETPMYQX-UHFFFAOYSA-N Synonym: 3-carbomethoxypropanoic acid PubChem CID: 77487 ChEBI: CHEBI:75146 IUPAC Name: 4-methoxy-4-oxobutanoic acid SMILES: COC(=O)CCC(=O)O

2-Butynoic acid, 98%, ACROS Organics™

CAS: 590-93-2 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.07 MDL Number: MFCD00004363 InChI Key: LUEHNHVFDCZTGL-UHFFFAOYSA-N Synonym: 1-propynecarboxylic acid PubChem CID: 68535 IUPAC Name: but-2-ynoic acid SMILES: CC#CC(=O)O

4-Isopropylbenzaldehyde, 98%, ACROS Organics™

CAS: 122-03-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00006953 InChI Key: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonym: 4-isopropylbenzaldehyde PubChem CID: 326 ChEBI: CHEBI:28671 IUPAC Name: 4-propan-2-ylbenzaldehyde SMILES: CC(C)C1=CC=C(C=C1)C=O

Alfa Aesar™ 2,4-Heptadien-1-ol

CAS: 33467-79-7 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00014049 InChI Key: MDRZSADXFOPYOC-VNKDHWASSA-N Synonym: 2,4-heptadien-1-ol PubChem CID: 5367391 IUPAC Name: (2E,4E)-hepta-2,4-dien-1-ol SMILES: CCC=CC=CCO

Octanoic acid, 98+%, Alfa Aesar™

CAS: 124-07-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: 1-heptanecarboxylic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC Name: octanoic acid SMILES: CCCCCCCC(=O)O

Alfa Aesar™ cis-6-Nonen-1-ol, 98%

CAS: 35854-86-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00015388 InChI Key: XJHRZBIBSSVCEL-ARJAWSKDSA-N Synonym: 6-nonen-1-ol, z PubChem CID: 5362792 IUPAC Name: (Z)-non-6-en-1-ol SMILES: CCC=CCCCCCO

DL-α-Tocopheryl acetate, 98%, ACROS Organics™

CAS: 7695-91-2 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.75 MDL Number: MFCD00072042 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: alfacol PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

Alfa Aesar™ 9-Decen-1-ol, 90+%

CAS: 13019-22-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00002992 InChI Key: QGFSQVPRCWJZQK-UHFFFAOYSA-N Synonym: .omega.-decen-1-ol PubChem CID: 25612 IUPAC Name: dec-9-en-1-ol SMILES: C=CCCCCCCCCO

Alfa Aesar™ trans-2-Octen-1-ol, 97%

CAS: 18409-17-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00014057 InChI Key: AYQPVPFZWIQERS-VOTSOKGWSA-N Synonym: 2-octen-1-ol PubChem CID: 5318599 IUPAC Name: (E)-oct-2-en-1-ol SMILES: CCCCCC=CCO

Methyl myristate, 99%, ACROS Organics™

CAS: 124-10-7 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.4 MDL Number: MFCD00008983 InChI Key: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonym: metholeneat 2495 PubChem CID: 31284 IUPAC Name: methyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC

Alfa Aesar™ Cholic acid, 98+%

CAS: 81-25-4 Molecular Formula: C24H40O5 Molecular Weight (g/mol): 408.579 MDL Number: MFCD00003672 InChI Key: BHQCQFFYRZLCQQ-OELDTZBJSA-N Synonym: 3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid PubChem CID: 221493 ChEBI: CHEBI:16359 IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Alfa Aesar™ trans-5-Decen-1-ol, 96%

CAS: 56578-18-8 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00056187 InChI Key: WYPQHXVMNVEVEB-AATRIKPKSA-N Synonym: 5-decen-1-ol PubChem CID: 5283292 IUPAC Name: (E)-dec-5-en-1-ol SMILES: CCCCC=CCCCCO

Alfa Aesar™ Methyl cholate, 98+%

CAS: 1448-36-8 Molecular Formula: C25H42O5 Molecular Weight (g/mol): 422.606 MDL Number: MFCD00064934 InChI Key: DLYVTEULDNMQAR-BSEHQKOQSA-N Synonym: Cholic acid methyl ester PubChem CID: 133124937 IUPAC Name: methyl (4S)-4-[(3R,7S,8S,9R,10R,12R,13S,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate SMILES: CC(CCC(=O)OC)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Triacetin, 99%, ACROS Organics™

CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: enzactin PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C

omega-Aminocaprylic acid, 99+%, ACROS Organics™

CAS: 1002-57-9 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00008245 InChI Key: UQXNEWQGGVUVQA-UHFFFAOYSA-N Synonym: .omega.-aminocaprylic acid PubChem CID: 66085 IUPAC Name: 8-aminooctanoic acid SMILES: C(CCCC(=O)O)CCCN

Alfa Aesar™ 2-n-Propylheptanoic acid, 97%

CAS: 31080-39-4 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD01723758 InChI Key: RXGPYPPCEXISOV-UHFFFAOYSA-N Synonym: 2-02-00-00313 beilstein handbook reference PubChem CID: 35728 IUPAC Name: 2-propylheptanoic acid SMILES: CCCCCC(CCC)C(=O)O

Alfa Aesar™ 10-Undecen-1-ol, 99%

CAS: 112-43-6 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00004750 InChI Key: GIEMHYCMBGELGY-UHFFFAOYSA-N Synonym: .omega.-undecenyl alcohol PubChem CID: 8185 IUPAC Name: undec-10-en-1-ol SMILES: C=CCCCCCCCCCO

Alfa Aesar™ 3-(Methylthio)propionic acid, 98%

CAS: 646-01-5 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00059635 InChI Key: CAOMCZAIALVUPA-UHFFFAOYSA-N Synonym: 3-methylmercaptopropionic acid PubChem CID: 563 ChEBI: CHEBI:1438 IUPAC Name: 3-methylsulfanylpropanoic acid SMILES: CSCCC(=O)O

Alfa Aesar™ 2-Butynoic acid, 98%

CAS: 590-93-2 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.074 MDL Number: MFCD00004363 InChI Key: LUEHNHVFDCZTGL-UHFFFAOYSA-N Synonym: 1-propynecarboxylic acid PubChem CID: 68535 IUPAC Name: but-2-ynoic acid SMILES: CC#CC(=O)O

Alfa Aesar™ 2,2-Dimethyl-4-pentenoic acid, 95%

CAS: 16386-93-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00012304 InChI Key: BGUAPYRHJPWVEM-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1-4-pentenoic acid 1g PubChem CID: 140065 IUPAC Name: 2,2-dimethylpent-4-enoic acid SMILES: CC(C)(CC=C)C(=O)O

Alfa Aesar™ Maleic acid, 98+%

CAS: 110-16-7 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.072 MDL Number: MFCD00063177 InChI Key: VZCYOOQTPOCHFL-UPHRSURJSA-N Synonym: 2-butenedioic acid z PubChem CID: 444266 ChEBI: CHEBI:18300 IUPAC Name: (Z)-but-2-enedioic acid SMILES: C(=CC(=O)O)C(=O)O

Alfa Aesar™ alpha-(4-tert-Butylphenyl)di(2-pyrrolyl)methane, 99%

CAS: 167482-98-6 Molecular Formula: C19H22N2 Molecular Weight (g/mol): 278.399 MDL Number: MFCD03454220 InChI Key: SLPZWMKFAWAFSE-UHFFFAOYSA-N Synonym: 1h-pyrrole, 2,2'-4-1,1-dimethylethyl phenyl methylene bis PubChem CID: 4245355 IUPAC Name: 2-[(4-tert-butylphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrole SMILES: CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=CN3

Palmitic acid, 98%, ACROS Organics™

CAS: 57-10-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.42 MDL Number: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: 1-pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(=O)O

Alfa Aesar™ (1S)-(-)-Camphor, 98%

CAS: 464-48-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00064148 InChI Key: DSSYKIVIOFKYAU-OIBJUYFYSA-N Synonym: --alcanfor PubChem CID: 444294 ChEBI: CHEBI:15397 IUPAC Name: (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2)C)C

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