Fatty alcohols

Sigma Aldrich Fine Chemicals Biosciences 2-Deoxy-D-glucose | 154-17-6 | MFCD00151328 | 5 g

2-Deoxy-D-glucose | Purity: ≥99% | Mol Wt: 164.16 | 154-17-6 | MFCD00151328 | 5 g

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Sigma Aldrich Fine Chemicals Biosciences cis-5-Octen-1-ol >=97%, stabilized, FG | 64275-73-6 | MFCD00015569 | 100G

cis-5-Octen-1-ol >=97%, stabilized, FG | Purity: >=97% | Mol Wt: 128.21 | 64275-73-6 | MFCD00015569 | 100G

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Echelon Biosciences Research Labs 2Z 6Z-FARNESOL DIPHOSPHATE 1mg

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Isoprenoid compounds are a diverse group of natural products which are essential components in all cells. Isoprenoids are biosynthesized from the simple precursors isopentenyl diphosphate (IPP) and dimethylallyl diphosphate (DMAPP). Eukaryotes, fungi, and some gram-positive bacteria produce IPP through the mevalonate (MVA) pathway whereas gram-negative and some gram-positive bacteria utilize the non-mevalonate or 2-C-methyl-D-erythritol-4-phosphate (MEP) pathway. 2Z,6Z-Farnesyl diphosphate is synthesized by Z-farnesyl diphosphate synthase (M. tuberculosis) from neryl diphosphate. It is not a substrate for protein-farnesyl transferase. This item is non returnable

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Sigma Aldrich Fine Chemicals Biosciences 2-Deoxy-D-galactose | 1949-89-9 | MFCD00014649 | 1g

2-Deoxy-D-galactose | Purity: 98% | MW: 164.16 | 1949-89-9 | MFCD00014649 | 1g

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1-Octanol (Certified ACS), Fisher Chemical™

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO

(E)-2-Octen-1-ol, Thermo Scientific™

CAS: 18409-17-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00014057 InChI Key: AYQPVPFZWIQERS-VOTSOKGWSA-N Synonym: trans-2-octen-1-ol,e-oct-2-en-1-ol,e-2-octen-1-ol,2-octenol,2-octen-1-ol, e,2-octen-1-ol,2e-octen-1-ol,unii-k54st7v77u,2-octen-1-ol, 2e,2e-oct-2-en-1-ol PubChem CID: 5318599 IUPAC Name: (E)-oct-2-en-1-ol SMILES: CCCCCC=CCO

trans-2-Undecen-1-ol, 96%, Thermo Scientific™

CAS: 75039-84-8 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00014060 InChI Key: SKBIQKQBLQHOSU-MDZDMXLPSA-N Synonym: trans-2-undecen-1-ol,2-undecen-1-ol,e-2-undecen-1-ol,unii-ntg184ujn9,2e-undec-2-en-1-ol,e-undec-2-en-1-ol,2e-2-undecen-1-ol,ntg184ujn9,undec-2-enol,1-hydroxy-2-undecene PubChem CID: 5365004 IUPAC Name: (E)-undec-2-en-1-ol SMILES: CCCCCCCCC=CCO

(S)-(+)-3-Octanol, 96%, Thermo Scientific™

CAS: 22658-92-0 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD06797294 InChI Key: NMRPBPVERJPACX-QMMMGPOBSA-N Synonym: s-+-3-octanol,3s-octan-3-ol,octan-3s-ol,s-octan-3-ol,3s-3-octanol,3-octanol, 3s,unii-73dz0u3u1e component PubChem CID: 6999002 IUPAC Name: (3S)-octan-3-ol SMILES: CCCCCC(CC)O

MP Biomedicals, Inc Behenyl Alcohol (Technical), 80%, MP Biomedicals

CAS: 661-19-8 Molecular Formula: C22H46O Molecular Weight (g/mol): 326.609 InChI Key: NOPFSRXAKWQILS-UHFFFAOYSA-N Synonym: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 IUPAC Name: docosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCO

2,2-Di-n-butyl-1,3-propanediol, 96%, Thermo Scientific™

CAS: 24765-57-9 Molecular Formula: C11H24O2 Molecular Weight (g/mol): 188.311 MDL Number: MFCD01863725 InChI Key: OJMJOSRCBAXSAQ-UHFFFAOYSA-N Synonym: 2,2-di-n-butyl-1,3-propanediol,2,2-dibutyl-1,3-propanediol,5,5-nonanedimethanol,2,2,-dibutylpropane-1,3-diol,2,2-dibutyl-propane-1,3-diol,2,2-di-n-butyl-1,3-propandiol PubChem CID: 4080430 IUPAC Name: 2,2-dibutylpropane-1,3-diol SMILES: CCCCC(CCCC)(CO)CO

3-Nonyn-1-ol, 98%, Thermo Scientific™

CAS: 31333-13-8 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00002958 InChI Key: TZZVRLFUTNYDEG-UHFFFAOYSA-N Synonym: 3-nonyn-1-ol,2-hydroxyethyl pentylacetylene,1-hydroxy-3-nonin,pubchem13073,acmc-209hlo PubChem CID: 123437 IUPAC Name: non-3-yn-1-ol SMILES: CCCCCC#CCCO

MP Biomedicals, Inc 1-Nonanol, MP Biomedicals

CAS: 143-08-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 InChI Key: ZWRUINPWMLAQRD-UHFFFAOYSA-N Synonym: 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol PubChem CID: 8914 ChEBI: CHEBI:35986 IUPAC Name: nonan-1-ol SMILES: CCCCCCCCCO

(S)-(+)-2-Heptanol 98%, Thermo Scientific™

CAS: 6033-23-4 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 InChI Key: CETWDUZRCINIHU-ZETCQYMHSA-N Synonym: s-+-2-heptanol,2s-heptan-2-ol,2-heptanol, s,unii-7xq9f7kypw,heptan-2s-ol,s-2-heptanol,s-heptan-2-ol,7xq9f7kypw,d-2-heptanol PubChem CID: 2724897 ChEBI: CHEBI:87378 IUPAC Name: (2S)-heptan-2-ol SMILES: CCCCCC(C)O

Decyl Alcohol 99+%, Thermo Scientific™

CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 InChI Key: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC Name: decan-1-ol SMILES: CCCCCCCCCCO

Thermo Scientific Chemicals Hexyl Alcohol Pract., 96%, Thermo Scientific™