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.

Search Within Results

496 – 510 of 514 results

496

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

Pricing & Availability
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

497

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

Pricing & Availability
Specifications

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

498

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

Pricing & Availability
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

499

(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

Pricing & Availability
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

500

Farnesol MP Biomedicals

CAS: 4602-84-0 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 InChI Key: CRDAMVZIKSXKFV-YFVJMOTDSA-N Synonym: e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol PubChem CID: 1549109 ChEBI: CHEBI:35966 IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO

Pricing & Availability
Specifications

PubChem CID	1549109
CAS	4602-84-0
Molecular Weight (g/mol)	222.37
ChEBI	CHEBI:35966
MDL Number	MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918
SMILES	CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
Synonym	e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
IUPAC Name	(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
InChI Key	CRDAMVZIKSXKFV-YFVJMOTDSA-N
Molecular Formula	C15H26O

501

ω-Undecylenyl Alcohol 99%, Thermo Scientific™

CAS: 112-43-6 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 InChI Key: GIEMHYCMBGELGY-UHFFFAOYSA-N Synonym: 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol PubChem CID: 8185 IUPAC Name: undec-10-en-1-ol SMILES: C=CCCCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	8185
CAS	112-43-6
Molecular Weight (g/mol)	170.296
SMILES	C=CCCCCCCCCCO
Synonym	10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol
IUPAC Name	undec-10-en-1-ol
InChI Key	GIEMHYCMBGELGY-UHFFFAOYSA-N
Molecular Formula	C11H22O

502

5,7-Dodecadiyne-1,12-diol, 96%, Thermo Scientific™

CAS: 74602-32-7 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00078343 InChI Key: SEWYHOMCDKWYEF-UHFFFAOYSA-N Synonym: 5,7-dodecadiyne-1,12-diol,5,7-dodecadiyn-1,12-diol,5,7-dodecadiyne-1,12-diol #,5,7-dodecadiyn-1,12-diol, PubChem CID: 560878 IUPAC Name: dodeca-5,7-diyne-1,12-diol SMILES: OCCCCC#CC#CCCCCO

Pricing & Availability
Specifications

PubChem CID	560878
CAS	74602-32-7
Molecular Weight (g/mol)	194.27
MDL Number	MFCD00078343
SMILES	OCCCCC#CC#CCCCCO
Synonym	5,7-dodecadiyne-1,12-diol,5,7-dodecadiyn-1,12-diol,5,7-dodecadiyne-1,12-diol #,5,7-dodecadiyn-1,12-diol,
IUPAC Name	dodeca-5,7-diyne-1,12-diol
InChI Key	SEWYHOMCDKWYEF-UHFFFAOYSA-N
Molecular Formula	C12H18O2

503

PubChem CID	1549109
CAS	4602-84-0
Molecular Weight (g/mol)	222.37
ChEBI	CHEBI:35966
MDL Number	MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918
SMILES	CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
Synonym	e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
IUPAC Name	(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
InChI Key	CRDAMVZIKSXKFV-YFVJMOTDSA-N
Molecular Formula	C15H26O

504

MP Biomedicals, Inc n-Heptanol, MP Biomedicals

CAS: 111-70-6 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00002986 InChI Key: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol PubChem CID: 8129 IUPAC Name: heptan-1-ol SMILES: CCCCCCCO

Pricing & Availability
Specifications

PubChem CID	8129
CAS	111-70-6
Molecular Weight (g/mol)	116.20
MDL Number	MFCD00002986
SMILES	CCCCCCCO
Synonym	1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol
IUPAC Name	heptan-1-ol
InChI Key	BBMCTIGTTCKYKF-UHFFFAOYSA-N
Molecular Formula	C7H16O

505

MP Biomedicals, Inc 3-Nonyn-1-ol, MP Biomedicals

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

506

3-Heptyn-1-ol 97.0+%, TCI America™

CAS: 14916-79-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00039551 InChI Key: PSWHODJVUOXHKA-UHFFFAOYSA-N Synonym: 3-heptyn-1-ol,acmc-209d1z,ho ch2 2c=c ch2 2ch3 PubChem CID: 84693 IUPAC Name: hept-3-yn-1-ol SMILES: CCCC#CCCO

Pricing & Availability
Specifications

PubChem CID	84693
CAS	14916-79-1
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00039551
SMILES	CCCC#CCCO
Synonym	3-heptyn-1-ol,acmc-209d1z,ho ch2 2c=c ch2 2ch3
IUPAC Name	hept-3-yn-1-ol
InChI Key	PSWHODJVUOXHKA-UHFFFAOYSA-N
Molecular Formula	C7H12O

507

cis-5-Octen-1-ol 90.0+%, TCI America™

CAS: 64275-73-6 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00015569 InChI Key: VDHRTASWKDTLER-ONEGZZNKSA-N Synonym: oct-5-en-1-ol,e-oct-5-en-1-ol,5-octen-1-ol,5e-oct-5-en-1-ol PubChem CID: 6008958 IUPAC Name: (E)-oct-5-en-1-ol SMILES: CCC=CCCCCO

Pricing & Availability
Specifications

PubChem CID	6008958
CAS	64275-73-6
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00015569
SMILES	CCC=CCCCCO
Synonym	oct-5-en-1-ol,e-oct-5-en-1-ol,5-octen-1-ol,5e-oct-5-en-1-ol
IUPAC Name	(E)-oct-5-en-1-ol
InChI Key	VDHRTASWKDTLER-ONEGZZNKSA-N
Molecular Formula	C8H16O

508

2-Hexyn-1-ol 97.0+%, TCI America™

CAS: 764-60-3 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00039540 InChI Key: BTDWSZJDLLLTMI-UHFFFAOYSA-N Synonym: 2-hexyn-1-ol,pubchem13064,acmc-209p3i,ksc380a2d,2-hexyn-1-ol, PubChem CID: 69818 IUPAC Name: hex-2-yn-1-ol SMILES: CCCC#CCO

Pricing & Availability
Specifications

PubChem CID	69818
CAS	764-60-3
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00039540
SMILES	CCCC#CCO
Synonym	2-hexyn-1-ol,pubchem13064,acmc-209p3i,ksc380a2d,2-hexyn-1-ol,
IUPAC Name	hex-2-yn-1-ol
InChI Key	BTDWSZJDLLLTMI-UHFFFAOYSA-N
Molecular Formula	C6H10O

509

1-Decen-3-ol 97.0+%, TCI America™

CAS: 51100-54-0 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 InChI Key: NSFWLHKFTGZFBP-UHFFFAOYSA-N Synonym: 3-Hydroxy-1-decene PubChem CID: 170977 IUPAC Name: dec-1-en-3-ol SMILES: CCCCCCCC(C=C)O

Pricing & Availability
Specifications

PubChem CID	170977
CAS	51100-54-0
Molecular Weight (g/mol)	156.269
SMILES	CCCCCCCC(C=C)O
Synonym	3-Hydroxy-1-decene
IUPAC Name	dec-1-en-3-ol
InChI Key	NSFWLHKFTGZFBP-UHFFFAOYSA-N
Molecular Formula	C10H20O

510

trans-5-Decen-1-ol 95.0+%, TCI America™

CAS: 56578-18-8 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00056187 InChI Key: WYPQHXVMNVEVEB-AATRIKPKSA-N Synonym: trans-5-decen-1-ol,e-5-decen-1-ol,trans-5-decenol,5-decen-1-ol, 5e,5-decen-1-ol, e,decan-5-en-1-ol,e-5-decenol,unii-m709v74ozv,5-decen-1-ol,epa pesticide chemical code 078038 PubChem CID: 5283292 IUPAC Name: (5E)-dec-5-en-1-ol SMILES: CCCC\C=C\CCCCO

Pricing & Availability
Specifications

PubChem CID	5283292
CAS	56578-18-8
Molecular Weight (g/mol)	156.27
MDL Number	MFCD00056187
SMILES	CCCC\C=C\CCCCO
Synonym	trans-5-decen-1-ol,e-5-decen-1-ol,trans-5-decenol,5-decen-1-ol, 5e,5-decen-1-ol, e,decan-5-en-1-ol,e-5-decenol,unii-m709v74ozv,5-decen-1-ol,epa pesticide chemical code 078038
IUPAC Name	(5E)-dec-5-en-1-ol
InChI Key	WYPQHXVMNVEVEB-AATRIKPKSA-N
Molecular Formula	C10H20O

Fatty alcohols

Filtered Search Results

Narrow Results