Fatty alcohols

Unsaturated or branched straight-chain primary alcohols derived from natural fats/oils; include lauryl, stearyl, and oleyl alcohols; oily liquids or waxy solids; usually contain an even number of carbon atoms and one alcohol group bound to the terminal carbon.

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481 – 495 of 514 results

481

Chem-Impex International, Inc. 2-Deoxy-D-glucose | MFCD00151328 | 5G

2-Deoxy-D-glucose, MFCD00151328, 5G

Pricing & Availability

482

Chem-Impex International, Inc. 2-Deoxy-D-glucose | MFCD00151328 | 25G

2-Deoxy-D-glucose, MFCD00151328, 25G

Pricing & Availability

483

Chem-Impex International, Inc. 2-Deoxy-D-galactose | MFCD00014649 | 5G

2-Deoxy-D-galactose, MFCD00014649, 5G

Pricing & Availability

484

Sigma Aldrich Fine Chemicals Biosciences trans-2-Hexen-1-ol 96% | 928-95-0 | MFCD00002927 | 100G

Pricing & Availability

485

Sigma Aldrich Fine Chemicals Biosciences Retinol synthetic, >=95% (HPLC), crystalline | 68-26-8 | MFCD00001552 | 250MG

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486

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

Pricing & Availability

487

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

Pricing & Availability

488

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

Pricing & Availability
Specifications

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

489

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

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Specifications

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

490

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

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Specifications

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

491

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

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Specifications

PubChem CID	4080430
CAS	24765-57-9
Molecular Weight (g/mol)	188.311
MDL Number	MFCD01863725
SMILES	CCCCC(CCCC)(CO)CO
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
IUPAC Name	2,2-dibutylpropane-1,3-diol
InChI Key	OJMJOSRCBAXSAQ-UHFFFAOYSA-N
Molecular Formula	C11H24O2

492

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

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Specifications

PubChem CID	5365004
CAS	75039-84-8
Molecular Weight (g/mol)	170.296
MDL Number	MFCD00014060
SMILES	CCCCCCCCC=CCO
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
IUPAC Name	(E)-undec-2-en-1-ol
InChI Key	SKBIQKQBLQHOSU-MDZDMXLPSA-N
Molecular Formula	C11H22O

493

(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

Pricing & Availability
Specifications

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

494

(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

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Specifications

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

495

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

Pricing & Availability
Specifications

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

Fatty alcohols

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