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.

1 – 15 di 227 risultati

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1-Octanol, 99%, pure

CAS: 111-87-5 Formula molecolare: C8H18O Molecular Weight (g/mol): 130.23 Numero MDL: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Sinonimo: 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

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Specifiche

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

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2-Ethyl-1-hexanol, 99%

CAS: 104-76-7 Numero MDL: MFCD00004746 InChI Key: YIWUKEYIRIRTPP-UHFFFAOYSA-N Sinonimo: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC Name: 2-ethylhexan-1-ol SMILES: CCCCC(CC)CO

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Specifiche

Sinonimo	2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151
Numero MDL	MFCD00004746
PubChem CID	7720
CAS	104-76-7
ChEBI	CHEBI:16011
SMILES	CCCCC(CC)CO
IUPAC Name	2-ethylhexan-1-ol
InChI Key	YIWUKEYIRIRTPP-UHFFFAOYSA-N

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

1-Decanol, 98+%

CAS: 112-30-1 Formula molecolare: C10H22O Molecular Weight (g/mol): 158.285 Numero MDL: MFCD00004747 InChI Key: MWKFXSUHUHTGQN-UHFFFAOYSA-N Sinonimo: 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

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Specifiche

Sinonimo	1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac
Numero MDL	MFCD00004747
PubChem CID	8174
Formula molecolare	C10H22O
CAS	112-30-1
Molecular Weight (g/mol)	158.285
ChEBI	CHEBI:28903
SMILES	CCCCCCCCCCO
IUPAC Name	decan-1-ol
InChI Key	MWKFXSUHUHTGQN-UHFFFAOYSA-N

Thermo Scientific Chemicals 2-Deoxy-D-glucose, 98%

CAS: 154-17-6 Formula molecolare: C6H12O5 Molecular Weight (g/mol): 164.16 Numero MDL: MFCD00151328 InChI Key: PMMURAAUARKVCB-PHUJZJCSNA-N Sinonimo: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 IUPAC Name: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O

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Specifiche

Sinonimo	deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose
Numero MDL	MFCD00151328
PubChem CID	17751002
Formula molecolare	C6H12O5
CAS	154-17-6
Molecular Weight (g/mol)	164.16
SMILES	OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
IUPAC Name	(3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal
InChI Key	PMMURAAUARKVCB-PHUJZJCSNA-N

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1,2-Octanediol, 98+%

CAS: 1117-86-8 Formula molecolare: C₈H₁₈O₂ Molecular Weight (g/mol): 146.23 Numero MDL: MFCD00010738 InChI Key: AEIJTFQOBWATKX-UHFFFAOYSA-N Sinonimo: 1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289 PubChem CID: 14231 ChEBI: CHEBI:34056 IUPAC Name: octane-1,2-diol SMILES: CCCCCCC(CO)O

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Specifiche

Sinonimo	1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289
Numero MDL	MFCD00010738
PubChem CID	14231
Formula molecolare	C₈H₁₈O₂
CAS	1117-86-8
Molecular Weight (g/mol)	146.23
ChEBI	CHEBI:34056
SMILES	CCCCCCC(CO)O
IUPAC Name	octane-1,2-diol
InChI Key	AEIJTFQOBWATKX-UHFFFAOYSA-N

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2-Deoxy-D-glucose, 98+%, Thermo Scientific Chemicals

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Specifiche

Sinonimo	deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose
Numero MDL	MFCD00151328
PubChem CID	17751002
Formula molecolare	C6H12O5
CAS	154-17-6
Molecular Weight (g/mol)	164.16
SMILES	OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
IUPAC Name	(3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal
InChI Key	PMMURAAUARKVCB-PHUJZJCSNA-N

1-Nonanol, 99%

CAS: 143-08-8 Formula molecolare: C9H20O Molecular Weight (g/mol): 144.258 Numero MDL: MFCD00002990 InChI Key: ZWRUINPWMLAQRD-UHFFFAOYSA-N Sinonimo: 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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Specifiche

Sinonimo	1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol
Numero MDL	MFCD00002990
PubChem CID	8914
Formula molecolare	C9H20O
CAS	143-08-8
Molecular Weight (g/mol)	144.258
ChEBI	CHEBI:35986
SMILES	CCCCCCCCCO
IUPAC Name	nonan-1-ol
InChI Key	ZWRUINPWMLAQRD-UHFFFAOYSA-N

Promozioni disponibili

1-Octanol, CHROMASOLV™, for HPLC, ≥99%, Honeywell Riedel-de Haen

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Promozioni disponibili

1-Octanol, ACS reagent, ≥99%, Honeywell™ Riedel-de Haën™

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Specifiche

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

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Thermo Scientific Chemicals all-trans-Retinol, 95%

CAS: 68-26-8 Formula molecolare: C20H30O Molecular Weight (g/mol): 286.459 Numero MDL: MFCD00001552 InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Sinonimo: retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol PubChem CID: 445354 ChEBI: CHEBI:17336 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C

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Specifiche

Sinonimo	retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol
Numero MDL	MFCD00001552
PubChem CID	445354
Formula molecolare	C20H30O
CAS	68-26-8
Molecular Weight (g/mol)	286.459
ChEBI	CHEBI:17336
SMILES	CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
IUPAC Name	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
InChI Key	FPIPGXGPPPQFEQ-OVSJKPMPSA-N

1,6-Hexanediol, 97%

CAS: 629-11-8 Formula molecolare: C6H14O2 Molecular Weight (g/mol): 118.176 Numero MDL: MFCD00002985 InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N Sinonimo: 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC Name: hexane-1,6-diol SMILES: C(CCCO)CCO

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Specifiche

Sinonimo	1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol
Numero MDL	MFCD00002985
PubChem CID	12374
Formula molecolare	C6H14O2
CAS	629-11-8
Molecular Weight (g/mol)	118.176
ChEBI	CHEBI:43078
SMILES	C(CCCO)CCO
IUPAC Name	hexane-1,6-diol
InChI Key	XXMIOPMDWAUFGU-UHFFFAOYSA-N

Promozioni disponibili

1,6-Hexanediol, 97%

CAS: 629-11-8 Formula molecolare: C₆H₁₄O₂ Molecular Weight (g/mol): 118.18 InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N Sinonimo: 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC Name: hexane-1,6-diol SMILES: C(CCCO)CCO

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Specifiche

Sinonimo	1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol
PubChem CID	12374
Formula molecolare	C₆H₁₄O₂
CAS	629-11-8
Molecular Weight (g/mol)	118.18
ChEBI	CHEBI:43078
SMILES	C(CCCO)CCO
IUPAC Name	hexane-1,6-diol
InChI Key	XXMIOPMDWAUFGU-UHFFFAOYSA-N

Promozioni disponibili

Octan-1-ol, Pure, Fisher Chemical™

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Specifiche

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

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1-Undecanol, 98%

CAS: 112-42-5 Formula molecolare: C₁₁H₂₄O Molecular Weight (g/mol): 172.31 Numero MDL: MFCD00004751 InChI Key: KJIOQYGWTQBHNH-UHFFFAOYSA-N Sinonimo: 1-undecanol,undecyl alcohol,undecanol,n-undecanol,n-undecyl alcohol,hendecanoic alcohol,hendecyl alcohol,1-hendecanol,n-hendecylenic alcohol,tip-nip PubChem CID: 8184 ChEBI: CHEBI:87499 IUPAC Name: undecan-1-ol SMILES: CCCCCCCCCCCO

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Specifiche

Sinonimo	1-undecanol,undecyl alcohol,undecanol,n-undecanol,n-undecyl alcohol,hendecanoic alcohol,hendecyl alcohol,1-hendecanol,n-hendecylenic alcohol,tip-nip
Numero MDL	MFCD00004751
PubChem CID	8184
Formula molecolare	C₁₁H₂₄O
CAS	112-42-5
Molecular Weight (g/mol)	172.31
ChEBI	CHEBI:87499
SMILES	CCCCCCCCCCCO
IUPAC Name	undecan-1-ol
InChI Key	KJIOQYGWTQBHNH-UHFFFAOYSA-N

Fatty alcohols

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