Fatty alcohols

DL-6-Methyl-5-hepten-2-ol, 99%, ACROS Organics™

CAS: 4630-06-2 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.21 MDL Number: MFCD00004561 InChI Key: OHEFFKYYKJVVOX-UHFFFAOYSA-N Synonym: +/--6-methyl-5-hepten-2-ol PubChem CID: 20745 ChEBI: CHEBI:15833 IUPAC Name: 6-methylhept-5-en-2-ol SMILES: CC(CCC=C(C)C)O

1,8-Octanediol, 98+%, Alfa Aesar™

CAS: 629-41-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00002989 InChI Key: OEIJHBUUFURJLI-UHFFFAOYSA-N Synonym: 1, 8-octandiol PubChem CID: 69420 ChEBI: CHEBI:44630 IUPAC Name: octane-1,8-diol SMILES: C(CCCCO)CCCO

2-Deoxy-D-glucose, 99%, ACROS Organics™

CAS: 154-17-6 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 InChI Key: VRYALKFFQXWPIH-HCWXCVPCSA-N Synonym: 2 deoxy d glucose PubChem CID: 17751002 IUPAC Name: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMILES: C(C=O)C(C(C(CO)O)O)O

1-Octanol (Certified ACS), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-hydroxyoctane PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO

2-Ethyl-1-hexanol, 99%, ACROS Organics™

CAS: 104-76-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00004746 InChI Key: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 1-hexanol, 2-ethyl PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC Name: 2-ethylhexan-1-ol SMILES: CCCCC(CC)CO

1-Hexanol, 99%, Alfa Aesar™

CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO

Alfa Aesar™ 1,2-Hexanediol, 97%

CAS: 6920-22-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00010737 InChI Key: FHKSXSQHXQEMOK-UHFFFAOYSA-N Synonym: 1,2-dihydroxyhexane PubChem CID: 94335 IUPAC Name: hexane-1,2-diol SMILES: CCCCC(CO)O

Decyl alcohol, 98+%, ACROS Organics™

CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.28 MDL Number: MFCD00004747 InChI Key: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC Name: decan-1-ol SMILES: CCCCCCCCCCO

1-Octanol 99%, ACROS Organics™

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-hydroxyoctane PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO

1,2-Octanediol 96.0+%, TCI America™

CAS: 1117-86-8 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00010738 InChI Key: AEIJTFQOBWATKX-UHFFFAOYSA-N Synonym: 1,2-dihydroxyoctane PubChem CID: 14231 ChEBI: CHEBI:34056 IUPAC Name: octane-1,2-diol SMILES: CCCCCCC(CO)O

1-Dodecanol, 98%, ACROS Organics™

CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.339 MDL Number: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO

Hexyl alcohol, 98%, pure, ACROS Organics™

CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO

Alfa Aesar™ 4-Dodecanol, 99%

CAS: 10203-32-4 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.339 MDL Number: MFCD00014413 InChI Key: ZGSIAHIBHSEKPB-UHFFFAOYSA-N Synonym: 4-dodecanol PubChem CID: 66291 IUPAC Name: dodecan-4-ol SMILES: CCCCCCCCC(CCC)O

1-Undecanol 98%, ACROS Organics™

CAS: 112-42-5 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00004751 InChI Key: KJIOQYGWTQBHNH-UHFFFAOYSA-N Synonym: 1-hendecanol PubChem CID: 8184 ChEBI: CHEBI:87499 IUPAC Name: undecan-1-ol SMILES: CCCCCCCCCCCO

Alfa Aesar™ 1-Nonanol, 99%

CAS: 143-08-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00002990 InChI Key: ZWRUINPWMLAQRD-UHFFFAOYSA-N Synonym: 1-hydroxynonane PubChem CID: 8914 ChEBI: CHEBI:35986 IUPAC Name: nonan-1-ol SMILES: CCCCCCCCCO

Alfa Aesar™ 2-Deoxy-D-glucose, 98%

CAS: 154-17-6 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00151328 InChI Key: VRYALKFFQXWPIH-HCWXCVPCSA-N Synonym: 2 deoxy d glucose PubChem CID: 17751002 IUPAC Name: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMILES: C(C=O)C(C(C(CO)O)O)O

1-Octanol, 99%, Alfa Aesar™

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-hydroxyoctane PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO

Retinol (All Trans) from synthetic, 99.18%, MP Biomedicals™

CAS: 68-26-8 Molecular Formula: C20H30O Molecular Weight (g/mol): 286.459 MDL Number: MFCD00001552 InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Synonym: all-trans-retinol 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

trans,trans-2,4-Hexadien-1-ol, 99%, stabilized, ACROS Organics™

CAS: 17102-64-6 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 InChI Key: MEIRRNXMZYDVDW-MQQKCMAXSA-N Synonym: 1-hydroxy-2,4-hexadiene PubChem CID: 641256 IUPAC Name: (2E,4E)-hexa-2,4-dien-1-ol SMILES: CC=CC=CCO

Retinol, MP Biomedicals™

CAS: 68-26-8 Molecular Formula: C20H30O Molecular Weight (g/mol): 286.459 MDL Number: MFCD00001552 InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Synonym: all-trans-retinol 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

DL-2-Octanol, 97%, ACROS Organics™

CAS: 123-96-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00004591 InChI Key: SJWFXCIHNDVPSH-UHFFFAOYSA-N Synonym: 1-methylheptanol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC Name: octan-2-ol SMILES: CCCCCCC(C)O

Alfa Aesar™ (+/-)-2-Octanol, 98%

CAS: 123-96-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004591 InChI Key: SJWFXCIHNDVPSH-UHFFFAOYSA-N Synonym: 1-methylheptanol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC Name: octan-2-ol SMILES: CCCCCCC(C)O

5-Hexen-1-ol, 99%, ACROS Organics™

CAS: 821-41-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 InChI Key: UIZVMOZAXAMASY-UHFFFAOYSA-N Synonym: 1-hexen-6-ol PubChem CID: 69963 IUPAC Name: hex-5-en-1-ol SMILES: C=CCCCCO

4-Hexen-1-ol, 97%, predominantly trans, ACROS Organics™

CAS: 928-92-7 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 InChI Key: VTIODUHBZHNXFP-NSCUHMNNSA-N Synonym: 4-hexen-1-ol PubChem CID: 641248 IUPAC Name: (E)-hex-4-en-1-ol SMILES: CC=CCCCO

Alfa Aesar™ trans-3-Hexen-1-ol, 97%

CAS: 928-97-2 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00002960 InChI Key: UFLHIIWVXFIJGU-ONEGZZNKSA-N Synonym: 3-hexen-1-ol PubChem CID: 5284503 IUPAC Name: (E)-hex-3-en-1-ol SMILES: CCC=CCCO

Alfa Aesar™ 2-Ethyl-1-hexanol, 99%

CAS: 104-76-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004746 InChI Key: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 1-hexanol, 2-ethyl PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC Name: 2-ethylhexan-1-ol SMILES: CCCCC(CC)CO

5-Phenyl-1-pentanol, 98%, ACROS Organics™

CAS: 10521-91-2 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00002979 InChI Key: DPZMVZIQRMVBBW-UHFFFAOYSA-N Synonym: 1-pentanol, 5-phenyl PubChem CID: 61523 IUPAC Name: 5-phenylpentan-1-ol SMILES: C1=CC=C(C=C1)CCCCCO

1-Decanol, 98+%, Alfa Aesar™

CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004747 InChI Key: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC Name: decan-1-ol SMILES: CCCCCCCCCCO

2-Hexyl-1-decanol 97.0+%, TCI America™

CAS: 2425-77-6 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.447 MDL Number: MFCD00060903 InChI Key: XULHFMYCBKQGEE-UHFFFAOYSA-N Synonym: 2-Hexyldecyl Alcohol PubChem CID: 95337 IUPAC Name: 2-hexyldecan-1-ol SMILES: CCCCCCCCC(CCCCCC)CO

1,12-Dodecanediol 99%, ACROS Organics™

CAS: 5675-51-4 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 InChI Key: GHLKSLMMWAKNBM-UHFFFAOYSA-N Synonym: 1,12-dihydroxy dodecane PubChem CID: 79758 IUPAC Name: dodecane-1,12-diol SMILES: C(CCCCCCO)CCCCCO

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