Fatty alcohols

61 – 75 of 503 results

10-Undecen-1-ol, 99%

CAS: 112-43-6 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00004750 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

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Specifications

PubChem CID	8185
CAS	112-43-6
Molecular Weight (g/mol)	170.296
MDL Number	MFCD00004750
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

5-Hexen-1-ol, 99%

CAS: 821-41-0 Molecular Formula: C₆H₁₂O Molecular Weight (g/mol): 100.16 InChI Key: UIZVMOZAXAMASY-UHFFFAOYSA-N Synonym: 5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2 PubChem CID: 69963 IUPAC Name: hex-5-en-1-ol SMILES: C=CCCCCO

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PubChem CID	69963
CAS	821-41-0
Molecular Weight (g/mol)	100.16
SMILES	C=CCCCCO
Synonym	5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2
IUPAC Name	hex-5-en-1-ol
InChI Key	UIZVMOZAXAMASY-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O

1-Octen-3-ol, 98%

CAS: 3391-86-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00004589 InChI Key: VSMOENVRRABVKN-UHFFFAOYSA-N Synonym: 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol PubChem CID: 18827 ChEBI: CHEBI:34118 IUPAC Name: oct-1-en-3-ol SMILES: CCCCCC(C=C)O

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Specifications

PubChem CID	18827
CAS	3391-86-4
Molecular Weight (g/mol)	128.215
ChEBI	CHEBI:34118
MDL Number	MFCD00004589
SMILES	CCCCCC(C=C)O
Synonym	1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol
IUPAC Name	oct-1-en-3-ol
InChI Key	VSMOENVRRABVKN-UHFFFAOYSA-N
Molecular Formula	C8H16O

Selectophore™ 1-Dodecanol, ≥98.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00004753 Synonym: Alcohol C12; Dodecyl alcohol; Lauryl alcohol

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Specifications

MDL Number	MFCD00004753
Synonym	Alcohol C12; Dodecyl alcohol; Lauryl alcohol

trans-2-Octen-1-ol, 97%

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

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Specifications

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

5-Decyn-1-ol, 97%

CAS: 68274-97-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00464353 InChI Key: RNTNGQCWAKHVKO-UHFFFAOYSA-N Synonym: 5-decyn-1-ol,5-decyn-1-ol, PubChem CID: 109957 IUPAC Name: dec-5-yn-1-ol SMILES: CCCCC#CCCCCO

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Specifications

PubChem CID	109957
CAS	68274-97-5
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00464353
SMILES	CCCCC#CCCCCO
Synonym	5-decyn-1-ol,5-decyn-1-ol,
IUPAC Name	dec-5-yn-1-ol
InChI Key	RNTNGQCWAKHVKO-UHFFFAOYSA-N
Molecular Formula	C10H18O

1,9-Nonanediol, 97%

CAS: 3937-56-2 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD00002991 InChI Key: ALVZNPYWJMLXKV-UHFFFAOYSA-N Synonym: 1,9-nonanediol,1,9-dihydroxynonane,.alpha.,.omega.-nonanediol,nonamethylene glycol,alpha,omega-nonanediol,1,9-nonandiol,1,9-nonane-diol,nonan-1,9-diol,acmc-209j4x PubChem CID: 19835 IUPAC Name: nonane-1,9-diol SMILES: C(CCCCO)CCCCO

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Specifications

PubChem CID	19835
CAS	3937-56-2
Molecular Weight (g/mol)	160.257
MDL Number	MFCD00002991
SMILES	C(CCCCO)CCCCO
Synonym	1,9-nonanediol,1,9-dihydroxynonane,.alpha.,.omega.-nonanediol,nonamethylene glycol,alpha,omega-nonanediol,1,9-nonandiol,1,9-nonane-diol,nonan-1,9-diol,acmc-209j4x
IUPAC Name	nonane-1,9-diol
InChI Key	ALVZNPYWJMLXKV-UHFFFAOYSA-N
Molecular Formula	C9H20O2

(R)-(-)-2-Octanol, 99%

CAS: 5978-70-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00064284 InChI Key: SJWFXCIHNDVPSH-MRVPVSSYSA-N Synonym: r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol PubChem CID: 80080 ChEBI: CHEBI:37871 IUPAC Name: (2R)-octan-2-ol SMILES: CCCCCCC(C)O

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Specifications

PubChem CID	80080
CAS	5978-70-1
Molecular Weight (g/mol)	130.231
ChEBI	CHEBI:37871
MDL Number	MFCD00064284
SMILES	CCCCCCC(C)O
Synonym	r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol
IUPAC Name	(2R)-octan-2-ol
InChI Key	SJWFXCIHNDVPSH-MRVPVSSYSA-N
Molecular Formula	C8H18O

(S)-(+)-2-Octanol, 99%

CAS: 6169-06-8 MDL Number: MFCD00064283

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Specifications

CAS	6169-06-8
MDL Number	MFCD00064283

2-deoxy-D-galactopyranose, MP Biomedicals™

CAS: 1949-89-9 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00014649 InChI Key: PMMURAAUARKVCB-ONLQHTGVNA-N Synonym: 2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l PubChem CID: 102191 ChEBI: CHEBI:27411 SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@H]1O

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Specifications

PubChem CID	102191
CAS	1949-89-9
Molecular Weight (g/mol)	164.16
ChEBI	CHEBI:27411
MDL Number	MFCD00014649
SMILES	OC[C@H]1OC(O)C[C@@H](O)[C@H]1O
Synonym	2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l
InChI Key	PMMURAAUARKVCB-ONLQHTGVNA-N
Molecular Formula	C6H12O5

Tricosanol, 99+%

CAS: 3133-01-5 Molecular Formula: C23H48O Molecular Weight (g/mol): 340.64 MDL Number: MFCD00044484 InChI Key: FPLNRAYTBIFSFW-UHFFFAOYSA-N Synonym: 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether PubChem CID: 18431 ChEBI: CHEBI:78411 IUPAC Name: tricosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCO

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Specifications

PubChem CID	18431
CAS	3133-01-5
Molecular Weight (g/mol)	340.64
ChEBI	CHEBI:78411
MDL Number	MFCD00044484
SMILES	CCCCCCCCCCCCCCCCCCCCCCCO
Synonym	1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether
IUPAC Name	tricosan-1-ol
InChI Key	FPLNRAYTBIFSFW-UHFFFAOYSA-N
Molecular Formula	C23H48O

5-Hexyn-1-ol, 97%

CAS: 928-90-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00002980 InChI Key: GOQJMMHTSOQIEI-UHFFFAOYSA-N Synonym: 5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078 PubChem CID: 70234 IUPAC Name: hex-5-yn-1-ol SMILES: OCCCCC#C

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Specifications

PubChem CID	70234
CAS	928-90-5
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00002980
SMILES	OCCCCC#C
Synonym	5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078
IUPAC Name	hex-5-yn-1-ol
InChI Key	GOQJMMHTSOQIEI-UHFFFAOYSA-N
Molecular Formula	C6H10O

PubChem CID	102191
CAS	1949-89-9
Molecular Weight (g/mol)	164.16
ChEBI	CHEBI:27411
MDL Number	MFCD00014649
SMILES	OC[C@H]1OC(O)C[C@@H](O)[C@H]1O
Synonym	2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l
IUPAC Name	(4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol
InChI Key	PMMURAAUARKVCB-ONLQHTGVNA-N
Molecular Formula	C6H12O5

2-Heptyn-1-ol, 97%

CAS: 1002-36-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00039541 InChI Key: OGDYROFIIXDTQK-UHFFFAOYSA-N Synonym: 2-heptyn-1-ol,2-heptyne-1-ol,2-heptynol,pubchem13065,acmc-2097no,hoch2c=c ch2 3ch3 PubChem CID: 535111 IUPAC Name: hept-2-yn-1-ol SMILES: CCCCC#CCO

Pricing & Availability
Specifications

PubChem CID	535111
CAS	1002-36-4
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00039541
SMILES	CCCCC#CCO
Synonym	2-heptyn-1-ol,2-heptyne-1-ol,2-heptynol,pubchem13065,acmc-2097no,hoch2c=c ch2 3ch3
IUPAC Name	hept-2-yn-1-ol
InChI Key	OGDYROFIIXDTQK-UHFFFAOYSA-N
Molecular Formula	C7H12O

1-Dodecanol, 98%

CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	8193
CAS	112-53-8
Molecular Weight (g/mol)	186.34
ChEBI	CHEBI:28878
MDL Number	MFCD00004753
SMILES	CCCCCCCCCCCCO
Synonym	1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol
IUPAC Name	dodecan-1-ol
InChI Key	LQZZUXJYWNFBMV-UHFFFAOYSA-N
Molecular Formula	C12H26O

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Fatty alcohols

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