Lipids and Lipid Derivatives
DL-10-Camphorsulfonic acid, 98%
CAS: 8-2-5872 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00074827 InChI Key: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid PubChem CID: 18462 ChEBI: CHEBI:55379 IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
Hexacosanoic acid, 98%
CAS: 506-46-7 Molecular Formula: C26H52O2 Molecular Weight (g/mol): 396.7 MDL Number: MFCD00002811 InChI Key: XMHIUKTWLZUKEX-UHFFFAOYSA-N Synonym: cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate PubChem CID: 10469 ChEBI: CHEBI:31009 IUPAC Name: hexacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Fumaric acid, 99%
CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 IUPAC Name: (E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O
2,2-Difluorobutyric acid, 97%
CAS: 2366-62-3 Molecular Formula: C4H6F2O2 Molecular Weight (g/mol): 124.087 MDL Number: MFCD03093765 InChI Key: SBSKRVZFWQPJID-UHFFFAOYSA-N Synonym: 2,2-difluorobutyric acid,2,2-difluorobutyricacid,pubchem15470,difluoramino butyric acid,2,2-bis fluoranyl butanoic acid PubChem CID: 3711426 IUPAC Name: 2,2-difluorobutanoic acid SMILES: CCC(C(=O)O)(F)F
3-Octyn-1-ol, 96%
CAS: 14916-80-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00039552 InChI Key: LRZGRGVRZSDRTK-UHFFFAOYSA-N Synonym: 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g PubChem CID: 84694 IUPAC Name: oct-3-yn-1-ol SMILES: CCCCC#CCCO
Pimelic Acid, 98%, Spectrum™ Chemical
CAS: 111-16-0 Molecular Weight (g/mol): 160.17 g/mol
n-Pentadecanoic Acid, 98%, Spectrum™ Chemical
CAS: 1002-84-2 Molecular Weight (g/mol): 242.4 g/mol
trans,trans-2,4-Decadien-1-ol, 90%, remainder mainly trans, cis isomer
CAS: 18409-21-7 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00014052 InChI Key: NUBWFSDCZULDCI-BLHCBFLLSA-N Synonym: 2,4-decadien-1-ol,2e,4e-2,4-decadien-1-ol,2e,4e-deca-2,4-dien-1-ol,e,e-2,4-decadien-1-ol,unii-21kkw523r4,trans,trans-2,4-decadien-1-ol,trans,trans-2,4-decadienol,2,4-decadien-1-ol, 2e,4e,trans-2,4-decadienol,2,4-decadien-1-ol, e,e PubChem CID: 5362696 IUPAC Name: (2E,4E)-deca-2,4-dien-1-ol SMILES: CCCCC\C=C\C=C\CO
Aluminum stearate, tech.
CAS: 637-12-7 Molecular Formula: C54H105AlO6 Molecular Weight (g/mol): 877.41 MDL Number: MFCD00036389 InChI Key: CEGOLXSVJUTHNZ-UHFFFAOYSA-K Synonym: aluminum stearate,aluminum stearate,aluminum octadecanoate,aluminum tristearate,aluminum iii stearate,metasap xx,tribasic aluminum stearate,octadecanoic acid, aluminum salt,rofob 3,alugel 34tn PubChem CID: 12496 ChEBI: CHEBI:37867 IUPAC Name: aluminum;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Al+3]
2,6-Di-tert-butyl-p-benzoquinone, 98%
CAS: 719-22-2 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.31 MDL Number: MFCD00001601 InChI Key: RDQSIADLBQFVMY-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-p-benzoquinone,2,6-di-tert-butyl-1,4-benzoquinone,2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,6-di-tert-butylbenzoquinone,2,6-di-tert-butylquinone,2,6-di-t-butyl-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,6-bis 1,1-dimethylethyl,p-benzoquinone, 2,6-di-tert-butyl,unii-4c9d8l0y0t,2,6-di tert-butyl benzo-1,4-quinone PubChem CID: 12867 IUPAC Name: 2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C
16-Hydroxyhexadecanoic acid, 97%
CAS: 506-13-8 Molecular Formula: C16H32O3 Molecular Weight (g/mol): 272.429 MDL Number: MFCD00002750 InChI Key: UGAGPNKCDRTDHP-UHFFFAOYSA-N Synonym: juniperic acid,16-hydroxypalmitic acid,hexadecanoic acid, 16-hydroxy,palmitic acid, 16-hydroxy,omega-hydroxypalmitic acid,16-hydroxy-hexadecanoic acid,unii-7ipp3u0f3i,.omega.-hydroxypalmitic acid,7ipp3u0f3i,16-hydroxy hexadecanoic acid PubChem CID: 10466 ChEBI: CHEBI:55328 IUPAC Name: 16-hydroxyhexadecanoic acid SMILES: C(CCCCCCCC(=O)O)CCCCCCCO
Stearic Acid, FCC, Spectrum™ Chemical
CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O
L-Menthol, Crystal, USP, 98-102%, Spectrum™ Chemical
CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N IUPAC Name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
Triacetin, FCC, 98.5%, Spectrum™ Chemical
CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N IUPAC Name: 1,3-bis(acetyloxy)propan-2-yl acetate SMILES: CC(=O)OCC(COC(C)=O)OC(C)=O
Triacetin, USP, 97-102%, Spectrum™ Chemical
CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N IUPAC Name: 1,3-bis(acetyloxy)propan-2-yl acetate SMILES: CC(=O)OCC(COC(C)=O)OC(C)=O