Fatty alcohols

1,6-Hexandiol, 97 %, Thermo Scientific™™

1,6-Hexandiol, 97 %, Thermo Scientific™™

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

1-Octanol, 99 %, Thermo Scientific™

1-Octanol, 99 %, Thermo Scientific™

CAS: 111-87-5 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: primary octyl alcohol, 1-hydroxyoctane, heptyl carbinol, n-octyl alcohol, caprylic alcohol, capryl alcohol, n-octanol, octyl alcohol, octanol, 1-octanol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-Name: Octan-1-ol SMILES: CCCCCCCCO

5-Hexen-1-ol, 99 %, Thermo Scientific™™

5-Hexen-1-ol, 99 %, Thermo Scientific™™

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

Hexan-1-ol, Reinst, SLR, Fisher Chemical

Hexan-1-ol, Reinst, SLR, Fisher Chemical

CAS: 111-27-3 Summenformel: C6H14O Molekulargewicht (g/mol): 102.177 MDL-Nummer: 2982 InChI-Schlüssel: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: pentylcarbinol, caproyl alcohol, amylcarbinol, 1-hydroxyhexane, 1-hexyl alcohol, n-hexyl alcohol, n-hexanol, hexanol, hexyl alcohol, 1-hexanol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC-Name: Hexan-1-ol SMILES: CCCCCCO

2-Ethylhexan-1,3-diol, 97 %, Thermo Scientific™

2-Ethylhexan-1,3-diol, 97 %, Thermo Scientific™

CAS: 94-96-2 Summenformel: C8H18O2 Molekulargewicht (g/mol): 146.23 MDL-Nummer: MFCD00004578 InChI-Schlüssel: RWLALWYNXFYRGW-UHFFFAOYNA-N Synonym: diol-kyowa 8, 6-12-insect repellent, rutgers 612, repellent 612, carbide 6-12, ethyl hexanediol, octylene glycol, 1,3-hexanediol, 2-ethyl, ethohexadiol, 2-ethyl-1,3-hexanediol PubChem CID: 7211 ChEBI: CHEBI:34273 IUPAC-Name: 2-Ethylhexan-1,3-diol SMILES: CCCC(O)C(CC)CO

1-Dodecanol, 98 %, Thermo Scientific™

1-Dodecanol, 98 %, Thermo Scientific™

CAS: 112-53-8 Summenformel: C12H26O Molekulargewicht (g/mol): 186.34 MDL-Nummer: MFCD00004753 InChI-Schlüssel: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecyl alcohol, dodecylalcohol, undecyl carbinol, laurinic alcohol, lauric alcohol, n-dodecyl alcohol, dodecanol, lauryl alcohol, dodecyl alcohol, 1-dodecanol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC-Name: Dodecan-1-ol SMILES: CCCCCCCCCCCCO

1-Heptanol, 99 %, Thermo Scientific™

1-Heptanol, 99 %, Thermo Scientific™

CAS: 111-70-6 Summenformel: C7H16O Molekulargewicht (g/mol): 116.20 MDL-Nummer: MFCD00002986 InChI-Schlüssel: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: enanthyl alcohol, n-heptan-1-ol, 1-hydroxyheptane, gentanol, enanthic alcohol, n-heptyl alcohol, n-heptanol, heptanol, heptyl alcohol, 1-heptanol PubChem CID: 8129 IUPAC-Name: Heptan-1-ol SMILES: CCCCCCCO

Decanol, ≥ 98 %, Thermo Scientific™

Decanol, ≥ 98 %, Thermo Scientific™

CAS: 112-30-1 Summenformel: C10H22O Molekulargewicht (g/mol): 158.28 MDL-Nummer: MFCD00004747 InChI-Schlüssel: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: royaltac, caprinic alcohol, antak, nonylcarbinol, capric alcohol, n-decanol, n-decyl alcohol, decanol, decyl alcohol, 1-decanol PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC-Name: Dekan-1-ol SMILES: CCCCCCCCCCO

1-Hexanol, 98 %, rein, Thermo Scientific™

1-Hexanol, 98 %, rein, Thermo Scientific™

CAS: 111-27-3 Summenformel: C6H14O Molekulargewicht (g/mol): 102.18 MDL-Nummer: MFCD00002982 InChI-Schlüssel: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: pentylcarbinol, caproyl alcohol, amylcarbinol, 1-hydroxyhexane, 1-hexyl alcohol, n-hexyl alcohol, n-hexanol, hexanol, hexyl alcohol, 1-hexanol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC-Name: Hexan-1-ol SMILES: CCCCCCO

1,9-Nonanediol 99 %, Thermo Scientific™

1,9-Nonanediol 99 %, Thermo Scientific™

CAS: 3937-56-2 Summenformel: C9H20O2 Molekulargewicht (g/mol): 160.26 MDL-Nummer: MFCD00002991 InChI-Schlüssel: ALVZNPYWJMLXKV-UHFFFAOYSA-N Synonym: acmc-209j4x, nonan-1,9-diol, 1,9-nonane-diol, 1,9-nonandiol, alpha,omega-nonanediol, nonamethylene glycol, .alpha.,.omega.-nonanediol, 1,9-dihydroxynonane, 1,9-nonanediol PubChem CID: 19835 IUPAC-Name: Nonan-1,9-diol SMILES: C(CCCCO)CCCCO

1,8-Octandiol, 98 %, Thermo Scientific™

1,8-Octandiol, 98 %, Thermo Scientific™

CAS: 629-41-4 Summenformel: C8H18O2 Molekulargewicht (g/mol): 146.23 InChI-Schlüssel: OEIJHBUUFURJLI-UHFFFAOYSA-N Synonym: ksc358i9p, acmc-209nan, octane-1,8-diol;, 1, 8-octandiol, 1,8-octandiol, octan-1,8-diol, 1,8-dihydroxyoctane, octamethylene glycol, 1,8-octanediol PubChem CID: 69420 ChEBI: CHEBI:44630 IUPAC-Name: Octan-1,8-diol SMILES: C(CCCCO)CCCO

2-Ethyl-1 -Hexanol, 99 %, Thermo Scientific™

2-Ethyl-1 -Hexanol, 99 %, Thermo Scientific™

CAS: 104-76-7 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00004746 InChI-Schlüssel: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: fema no. 3151, ethylhexanol, 2, 2-aethylhexanol german, xi-2-ethyl-1-hexanol, alcohol, 2-ethylhexyl, ethylhexanol, 2-ethylhexyl alcohol, 1-hexanol, 2-ethyl, 2-ethyl-1-hexanol, 2-ethylhexanol PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC-Name: 2-Ethylhexan-1-ol SMILES: CCCCC(CC)CO

2-Ethyl-1,3-Hexandiol, Isomerengemisch, 99 %, Thermo Scientific™

2-Ethyl-1,3-Hexandiol, Isomerengemisch, 99 %, Thermo Scientific™

CAS: 94-96-2 Summenformel: C8H18O2 Molekulargewicht (g/mol): 146.23 MDL-Nummer: MFCD00004578 InChI-Schlüssel: RWLALWYNXFYRGW-UHFFFAOYNA-N Synonym: diol-kyowa 8, 6-12-insect repellent, rutgers 612, repellent 612, carbide 6-12, ethyl hexanediol, octylene glycol, 1,3-hexanediol, 2-ethyl, ethohexadiol, 2-ethyl-1,3-hexanediol PubChem CID: 7211 ChEBI: CHEBI:34273 IUPAC-Name: 2-ethylhexane-1,3-diol SMILES: CCCC(O)C(CC)CO

DL-6-Methyl-5 -Hepten-2-ol, 99 %, Thermo Scientific™

DL-6-Methyl-5 -Hepten-2-ol, 99 %, Thermo Scientific™

CAS: 4630-06-2 Summenformel: C8H16O Molekulargewicht (g/mol): 128.21 MDL-Nummer: MFCD00004561 InChI-Schlüssel: OHEFFKYYKJVVOX-UHFFFAOYNA-N Synonym: acmc-20apkw, 6-hydroxy-2-methyl-2-heptene, r---6-methyl-5-hepten-2-ol, 6-methyl-hept-5-en-2-ol, +/--6-methyl-5-hepten-2-ol, 2-methyl-2-hepten-6-ol, r-sulcatol, 5-hepten-2-ol, 6-methyl, sulcatol, 6-methyl-5-hepten-2-ol PubChem CID: 20745 ChEBI: CHEBI:15833 IUPAC-Name: 6-Methylhept-5-en-2-ol SMILES: CC(O)CCC=C(C)C

1-Decanol, 98+ %, Thermo Scientific™

1-Decanol, 98+ %, Thermo Scientific™

CAS: 112-30-1 Summenformel: C10H22O Molekulargewicht (g/mol): 158.285 MDL-Nummer: MFCD00004747 InChI-Schlüssel: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: royaltac, caprinic alcohol, antak, nonylcarbinol, capric alcohol, n-decanol, n-decyl alcohol, decanol, decyl alcohol, 1-decanol PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC-Name: Dekan-1-ol SMILES: CCCCCCCCCCO

Thermo Scientific™ All-Trans-Retinol, 95 %

Thermo Scientific™ All-Trans-Retinol, 95 %

CAS: 68-26-8 Summenformel: C20H30O Molekulargewicht (g/mol): 286.459 MDL-Nummer: MFCD00001552 InChI-Schlüssel: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Synonym: alphasterol, chocola a, oleovitamin a, vitamin a alcohol, axerophthol, alphalin, vitamin a1, all-trans-retinol, vitamin a, 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

1-Hexanol, 99 %, wasserfrei, AcroSeal™, Thermo Scientific™

1-Hexanol, 99 %, wasserfrei, AcroSeal™, Thermo Scientific™

CAS: 111-27-3 Summenformel: C6H14O Molekulargewicht (g/mol): 102.18 InChI-Schlüssel: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: pentylcarbinol, caproyl alcohol, amylcarbinol, 1-hydroxyhexane, 1-hexyl alcohol, n-hexyl alcohol, n-hexanol, hexanol, hexyl alcohol, 1-hexanol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC-Name: Hexan-1-ol SMILES: CCCCCCO

1-Hexanol, 99 %, Thermo Scientific™

1-Hexanol, 99 %, Thermo Scientific™

CAS: 111-27-3 Summenformel: C6H14O Molekulargewicht (g/mol): 102.177 MDL-Nummer: MFCD00002982 InChI-Schlüssel: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: pentylcarbinol, caproyl alcohol, amylcarbinol, 1-hydroxyhexane, 1-hexyl alcohol, n-hexyl alcohol, n-hexanol, hexanol, hexyl alcohol, 1-hexanol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC-Name: Hexan-1-ol SMILES: CCCCCCO

1,10-Decanediol, 99 %, Thermo Scientific™

1,10-Decanediol, 99 %, Thermo Scientific™

CAS: 112-47-0 Summenformel: C10H22O2 Molekulargewicht (g/mol): 174.28 MDL-Nummer: MFCD00004749 InChI-Schlüssel: FOTKYAAJKYLFFN-UHFFFAOYSA-N Synonym: 1,10-ddecanediol, unii-5i577udk52, alpha,omega-decanediol, 1,6-bis 2-hydroxyethyl hexane, 1,10-decamethylene diol, 1,10-decamethylenediol, 1,10-dihydroxydecane, decamethylenediol, decamethylene glycol, 1,10-decanediol PubChem CID: 37153 IUPAC-Name: Decan-1,10-diol SMILES: C(CCCCCO)CCCCO

5-Hexin-1-ol, 97 %, Thermo Scientific™™

5-Hexin-1-ol, 97 %, Thermo Scientific™™

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

1-Octanol, 99 %, Thermo Scientific™

1-Octanol, 99 %, Thermo Scientific™

CAS: 111-87-5 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: primary octyl alcohol, 1-hydroxyoctane, heptyl carbinol, n-octyl alcohol, caprylic alcohol, capryl alcohol, n-octanol, octyl alcohol, octanol, 1-octanol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-Name: Octan-1-ol SMILES: CCCCCCCCO

1-Octen-3-ol, 98 %, Thermo Scientific™

1-Octen-3-ol, 98 %, Thermo Scientific™

CAS: 3391-86-4 Summenformel: C8H16O Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00004589 InChI-Schlüssel: VSMOENVRRABVKN-UHFFFAOYSA-N Synonym: matsuica alcohol, pentyl vinyl carbinol, vinyl hexanol, matsutake alcohol, mushroom alcohol, amyl vinyl carbinol, 3-hydroxy-1-octene, 1-vinylhexanol, vinyl amyl carbinol, 1-octen-3-ol PubChem CID: 18827 ChEBI: CHEBI:34118 IUPAC-Name: Prop-1-en-3-ol SMILES: CCCCCC(C=C)O

1-Nonanol, 97 %, Thermo Scientific™

1-Nonanol, 97 %, Thermo Scientific™

CAS: 143-08-8 Summenformel: C9H20O Molekulargewicht (g/mol): 144.26 MDL-Nummer: MFCD00002990 InChI-Schlüssel: ZWRUINPWMLAQRD-UHFFFAOYSA-N Synonym: n-nonan-1-ol, n-nonanol, nonalol, 1-hydroxynonane, octyl carbinol, pelargonic alcohol, nonyl alcohol, n-nonyl alcohol, nonanol, 1-nonanol PubChem CID: 8914 ChEBI: CHEBI:35986 IUPAC-Name: Non-1-ol SMILES: CCCCCCCCCO

Thermo Scientific™ 2-Deoxy-D-Galactose, 99 %

Thermo Scientific™ 2-Deoxy-D-Galactose, 99 %

CAS: 1949-89-9 Summenformel: C6H12O5 Molekulargewicht (g/mol): 164.157 MDL-Nummer: MFCD00014649 InChI-Schlüssel: VRYALKFFQXWPIH-HSUXUTPPSA-N Synonym: ksc179c4l, lyxo-hexose, 2-deoxy, 2-deoxy-d-lyxo-hexose, unii-531k2iok5q, d-lyxo-hexose, 2-deoxy, 3r,4r,5r-3,4,5,6-tetrahydroxyhexanal, 2-deoxy-d-galactose PubChem CID: 102191 ChEBI: CHEBI:27411 IUPAC-Name: (3R,4R,5R)-3,4,5,6-Tetrahydroxyhexanal SMILES: C(C=O)C(C(C(CO)O)O)O

1,2-Octandiol, ≥ 98 %, Thermo Scientific™

1,2-Octandiol, ≥ 98 %, Thermo Scientific™

CAS: 1117-86-8 Summenformel: C8H18O2 Molekulargewicht (g/mol): 146.23 MDL-Nummer: MFCD00010738 InChI-Schlüssel: AEIJTFQOBWATKX-UHFFFAOYSA-N Synonym: dsstox_rid_79289, dsstox_cid_16646, acmc-2099as, racemic 1,2-octanediol, capyryl glycol, 1,2-octylene glycol, 1,2-dihydroxyoctane, 1,2-octanediol PubChem CID: 14231 ChEBI: CHEBI:34056 IUPAC-Name: Octan-1,2-diol SMILES: CCCCCCC(CO)O

(+/-)-2-Octanol, 98 %, Thermo Scientific™

(+/-)-2-Octanol, 98 %, Thermo Scientific™

CAS: 123-96-6 Summenformel: C8H18O Molekulargewicht (g/mol): 130.231 MDL-Nummer: MFCD00004591 InChI-Schlüssel: SJWFXCIHNDVPSH-UHFFFAOYSA-N Synonym: n-octan-2-ol, dl-2-octanol, 1-methylheptyl alcohol, methylhexylcarbinol, 1-methylheptanol, sec-caprylic alcohol, 2-hydroxyoctane, hexylmethylcarbinol, 2-octyl alcohol, 2-octanol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC-Name: Octan-2-ol SMILES: CCCCCCC(C)O

5-Ethyl-3-Nonanol, erythro + threo, 99 %, Thermo Scientific™

5-Ethyl-3-Nonanol, erythro + threo, 99 %, Thermo Scientific™

CAS: 19780-71-3 Summenformel: C11H24O Molekulargewicht (g/mol): 172.312 MDL-Nummer: MFCD00046677 InChI-Schlüssel: DWMKGYOHPSYFCS-UHFFFAOYSA-N Synonym: 5-ethyl-3-nonanol, threo + erythro, 5-ethyl-3-nonanol, erythro + threo, acmc-1br0g, 3-nonanol, 5-ethyl, 5-ethyl-3-nonanol PubChem CID: 519707 IUPAC-Name: 5-Ethylnonan-3-ol SMILES: CCCCC(CC)CC(CC)O

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