Fatty alcohols

Description:

Aliphatic alcohols consisting of a chain of a least six carbon atoms.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Fatty Acyls ⮕ Fatty alcohols

4-Ethyl-3-octanol
- ≥99%
Cas Number: 19781-26-1 Compound CID: 140600

Formula: C₁₀H₂₂O Molecular Weight: 158.28

IUPAC Name: 4-ethyloctan-3-ol

SMILES: CCCCC(CC)C(CC)O

InChIKey: VXSHGJKAEKIELL-UHFFFAOYSA-N

InChI: InChI=1S/C10H22O/c1-4-7-8-9(5-2)10(11)6-3/h9-11H,4-8H2,1-3H3
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3-Methyl-1-heptanol
- ≥95%
Cas Number: 1070-32-2 Compound CID: 517883

Formula: C₈H₁₈O Molecular Weight: 130.229

IUPAC Name: 3-methylheptan-1-ol

SMILES: CCCCC(C)CCO

InChIKey: MUPPEBVXFKNMCI-UHFFFAOYSA-N

InChI: InChI=1S/C8H18O/c1-3-4-5-8(2)6-7-9/h8-9H,3-7H2,1-2H3
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3-Hexadecanol
- ≥95%
Cas Number: 593-03-3 Compound CID: 79052

Formula: C₁₆H₃₄O Molecular Weight: 242.45

IUPAC Name: hexadecan-3-ol

SMILES: CCCCCCCCCCCCCC(CC)O

InChIKey: ACDUHTSVVVHMGU-UHFFFAOYSA-N

InChI: InChI=1S/C16H34O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)4-2/h16-17H,3-15H2,1-2H3
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(Z)-Tetradec-11-en-1-ol
- ≥97%
Cas Number: 34010-15-6 Compound CID: 1712010

Formula: C₁₄H₂₈O Molecular Weight: 212.37

IUPAC Name: (Z)-tetradec-11-en-1-ol

SMILES: CCC=CCCCCCCCCCCO

InChIKey: YGHAIPJLMYTNAI-ARJAWSKDSA-N

InChI: InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-4,15H,2,5-14H2,1H3/b4-3-
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(2E，4E)-Octa-2，4-dien-1-ol
- ≥93%
Cas Number: 18409-20-6 Compound CID: 6436488

Formula: C₈H₁₄O Molecular Weight: 126.2

IUPAC Name: (2E,4E)-octa-2,4-dien-1-ol

SMILES: CCCC=CC=CCO

InChIKey: LMBAOEUOOJDUBP-YTXTXJHMSA-N

InChI: InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h4-7,9H,2-3,8H2,1H3/b5-4+,7-6+
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{4-ethynylbicyclo[2.2.2]octan-1-yl}methanol
- ≥97%
Cas Number: 94994-33-9 Compound CID: 86114374

Formula: C₁₁H₁₆O Molecular Weight: 164.24

SMILES: C#CC12CCC(CC1)(CC2)CO

InChIKey: PCEKETYGXQLQAY-UHFFFAOYSA-N

InChI: InChI=1S/C11H16O/c1-2-10-3-6-11(9-12,7-4-10)8-5-10/h1,12H,3-9H2
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octane-1,3-diol
- ≥97%
Cas Number: 23433-05-8 Compound CID: 90927

Formula: C₈H₁₈O₂ Molecular Weight: 146.23

SMILES: CCCCCC(CCO)O

InChIKey: DCTMXCOHGKSXIZ-UHFFFAOYSA-N

InChI: InChI=1S/C8H18O2/c1-2-3-4-5-8(10)6-7-9/h8-10H,2-7H2,1H3
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Rioprostil
Cas Number: 77287-05-9 Compound CID: 5311413

Formula: C₂₁H₃₈O₄ Molecular Weight: 354.5

IUPAC Name: (2R,3R,4R)-4-hydroxy-2-(7-hydroxyheptyl)-3-[(E)-4-hydroxy-4-methyloct-1-enyl]cyclopentan-1-one

SMILES: CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCCO)O)O

InChIKey: SPOAFZKFCYREMW-FWYLUGOYSA-N

InChI: InChI=1S/C21H38O4/c1-3-4-13-21(2,25)14-10-12-18-17(19(23)16-20(18)24)11-8-6-5-7-9-15-22/h10,12,17-18,20,22,24-25H,3-9,11,13-16H2,1-2H3/b12-10+/t17-,18show more

Synonyms: RIOPROSTIL | TR-4698 | ORF 15927 | ORF-15927 | RWJ 15927 | RWJ-15927 | 7JL402PVQR | (2R,3R,4R)-4-Hydroxy-2-(7-hydroxy...

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Lobetyol
- ≥95%
Cas Number: 136171-87-4 Compound CID: 372975

IUPAC Name: tetradeca-4,12-dien-8,10-diyne-1,6,7-triol

SMILES: CC=CC#CC#CC(C(C=CCCCO)O)O

InChIKey: RKOQCMNXJZJWBU-UHFFFAOYSA-N

InChI: InChI=1S/C14H18O3/c1-2-3-4-5-7-10-13(16)14(17)11-8-6-9-12-15/h2-3,8,11,13-17H,6,9,12H2,1H3
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Monascorubrin
- ≥98%
Cas Number: 13283-90-4 Compound CID: 12118084

Formula: C₂₃H₂₆O₅ Molecular Weight: 382.45

IUPAC Name: (9aR)-9a-methyl-3-octanoyl-6-[(E)-prop-1-enyl]furo[3,2-g]isochromene-2,9-dione

SMILES: CCCCCCCC(=O)C1=C2C=C3C=C(OC=C3C(=O)C2(OC1=O)C)C=CC

InChIKey: IIPVSGPTPPURBD-HAOIVFDCSA-N

InChI: InChI=1S/C23H26O5/c1-4-6-7-8-9-11-19(24)20-18-13-15-12-16(10-5-2)27-14-17(15)21(25)23(18,3)28-22(20)26/h5,10,12-14H,4,6-9,11H2,1-3H3/b10-5+/t23-/m1/s1

Synonyms: CS-0144836 | Monasred | Q27286726 | PRW98QJ428 | CHEBI:156408 | DTXSID101037235 | (9aR)-9a-methyl-3-octanoyl-6-[(1E)-...
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Docebenone
- ≥99%
Cas Number: 80809-81-0 EC Number: 635-956-3 Compound CID: 1967

Formula: C₂₁H₂₆O₃ Molecular Weight: 326.43

IUPAC Name: 2-(12-hydroxydodeca-5,10-diynyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione

SMILES: CC1=C(C(=O)C(=C(C1=O)C)CCCCC#CCCCC#CCO)C

InChIKey: WDEABJKSGGRCQA-UHFFFAOYSA-N

InChI: InChI=1S/C21H26O3/c1-16-17(2)21(24)19(18(3)20(16)23)14-12-10-8-6-4-5-7-9-11-13-15-22/h22H,5,7-10,12,14-15H2,1-3H3

Synonyms: DOCEBENONE [MART.] | NCGC00015053-08 | Bio2_000473 | NCGC00015053-06 | NCGC00024221-06 | NCGC00015053-02 | 2,3,5-trim...
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3-Deoxyglucosone
Cas Number: 4084-27-9 Compound CID: 114839

Formula: C₆H₁₀O₅ Molecular Weight: 162.14

IUPAC Name: (4S,5R)-4,5,6-trihydroxy-2-oxohexanal

SMILES: C(C(C(CO)O)O)C(=O)C=O

InChIKey: ZGCHLOWZNKRZSN-NTSWFWBYSA-N

InChI: InChI=1S/C6H10O5/c7-2-4(9)1-5(10)6(11)3-8/h2,5-6,8,10-11H,1,3H2/t5-,6+/m0/s1

Synonyms: CCRIS 4272 | erythro-Hexosulose, 3-deoxy- | UNII-EXV5374VEY | EXV5374VEY | (4S,5R)-4,5,6-trihydroxy-2-oxohexanal | 3-...

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