Fatty alcohols

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

CAS: 154-17-6 Fórmula molecular: C6H12O5 Molecular Weight (g/mol): 164.16 InChI Key: VRYALKFFQXWPIH-HCWXCVPCSA-N Sinónimo: 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: C(C=O)C(C(C(CO)O)O)O 1GR 2-Deoxy-D-glucose, 99%

all-trans-Retinol, 95%, ACROS Organics™

CAS: 68-26-8 Fórmula molecular: C20H30O Molecular Weight (g/mol): 286.459 Número MDL: MFCD00001552 InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Sinónimo: 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 250MG all-trans-Retinol, 95%

DL-1,2-Hexanediol, 98%, ACROS Organics™

250GR DL-1,2-Hexanediol, 98%

1-Dodecanol, 98%, ACROS Organics™

CAS: 112-53-8 Fórmula molecular: C12H26O Molecular Weight (g/mol): 186.339 Número MDL: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Sinónimo: 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 1LT 1-Dodecanol, 98%

Hexyl alcohol, 98%, pure, ACROS Organics™

CAS: 111-27-3 Fórmula molecular: C6H14O Molecular Weight (g/mol): 102.18 Número MDL: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Sinónimo: 1-hexanol, hexyl alcohol, hexanol, n-hexanol, n-hexyl alcohol, 1-hexyl alcohol, 1-hydroxyhexane, amylcarbinol, caproyl alcohol, pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO 25LT Hexyl alcohol, 98%, pure

1-Undecanol 98%, ACROS Organics™

CAS: 112-42-5 Fórmula molecular: C11H24O Molecular Weight (g/mol): 172.31 Número MDL: MFCD00004751 InChI Key: KJIOQYGWTQBHNH-UHFFFAOYSA-N Sinónimo: 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 100ML 1-Undecanol, 98%

1-Octanol, 99%, anhydrous, AcroSeal™, ACROS Organics™

CAS: 111-87-5 Fórmula molecular: C8H18O Molecular Weight (g/mol): 130.23 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Sinónimo: 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 100ML 1-Octanol, 99%, anhydrous, AcroSeal

Honeywell™ 2-Octanol, 97%, Honeywell™

CAS: 123-96-6 Fórmula molecular: C8H18O Molecular Weight (g/mol): 130.231 Número MDL: MFCD00004591 InChI Key: SJWFXCIHNDVPSH-UHFFFAOYSA-N Sinónimo: 2-octanol, 2-octyl alcohol, hexylmethylcarbinol, 2-hydroxyoctane, sec-caprylic alcohol, 1-methylheptanol, methylhexylcarbinol, 1-methylheptyl alcohol, dl-2-octanol, n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC Name: octan-2-ol SMILES: CCCCCCC(C)O 1LT 2-Octanol 97%

Honeywell™ 1-Dodecanol, Reagent grade, 98%, Honeywell™

CAS: 112-53-8 Fórmula molecular: C12H26O Molecular Weight (g/mol): 186.339 Número MDL: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Sinónimo: 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 1LT 1-Dodecanol reagent grade, 98%

Alfa Aesar™ 5-Undecanol, 98%

CAS: 37493-70-2 Fórmula molecular: C11H24O Molecular Weight (g/mol): 172.312 Número MDL: MFCD00046719 InChI Key: PCFOZHPCKQPZCN-UHFFFAOYSA-N Sinónimo: 5-undecanol, undecanol-5, 5-undecanol, s, acmc-20mbit, acmc-1ct1g PubChem CID: 98676 IUPAC Name: undecan-5-ol SMILES: CCCCCCC(CCCC)O 5-UNDECANOL, 98% 5G

Alfa Aesar™ 1,10-Decanediol, 97%

CAS: 112-47-0 Fórmula molecular: C10H22O2 Molecular Weight (g/mol): 174.284 Número MDL: MFCD00004749 InChI Key: FOTKYAAJKYLFFN-UHFFFAOYSA-N Sinónimo: 1,10-decanediol, decamethylene glycol, decamethylenediol, 1,10-dihydroxydecane, 1,10-decamethylenediol, 1,10-decamethylene diol, 1,6-bis 2-hydroxyethyl hexane, alpha,omega-decanediol, unii-5i577udk52, 1,10-ddecanediol PubChem CID: 37153 IUPAC Name: decane-1,10-diol SMILES: C(CCCCCO)CCCCO 1,10-DECANEDIOL, 97% 100G

1-Octacosanol, 90+%, ACROS Organics™

CAS: 557-61-9 Fórmula molecular: C28H58O Molecular Weight (g/mol): 410.77 Número MDL: MFCD00044770 InChI Key: CNNRPFQICPFDPO-UHFFFAOYSA-N Sinónimo: 1-octacosanol, octacosanol, montanyl alcohol, octacosyl alcohol, cluytyl alcohol, n-octacosanol, octacosanol-1, policosanol, octacosyl, polycosanol PubChem CID: 68406 ChEBI: CHEBI:28243 IUPAC Name: octacosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCO 250MG 1-Octacosanol, 90+%

Alfa Aesar™ 1,2-Octanediol, 97%

CAS: 1117-86-8 Fórmula molecular: C8H18O2 Molecular Weight (g/mol): 146.23 Número MDL: MFCD00010738 InChI Key: AEIJTFQOBWATKX-UHFFFAOYSA-N Sinónimo: 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 1,2-OCTANEDIOL, 97% 10G

1-Heptanol, 98%, ACROS Organics™

CAS: 111-70-6 Fórmula molecular: C7H16O Molecular Weight (g/mol): 116.2 Número MDL: MFCD00002986 InChI Key: BBMCTIGTTCKYKF-UHFFFAOYSA-N Sinónimo: 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 1LT 1-Heptanol, 98%

Alfa Aesar™ Farnesol, mixture of isomers, 96%

CAS: 4602-84-0 Fórmula molecular: C15H26O Molecular Weight (g/mol): 222.372 Número MDL: MFCD00002918 InChI Key: CRDAMVZIKSXKFV-GNESMGCMSA-N Sinónimo: 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,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(=CCCC(=CCCC(=CCO)C)C)C FARNESOL, 96%5G

Alfa Aesar™ 2-Deoxy-D-galactose, 99%

CAS: 1949-89-9 Fórmula molecular: C6H12O5 Molecular Weight (g/mol): 164.157 Número MDL: MFCD00014649 InChI Key: VRYALKFFQXWPIH-HSUXUTPPSA-N Sinónimo: 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 IUPAC Name: (3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal SMILES: C(C=O)C(C(C(CO)O)O)O 5GR 2-Deoxy-D-galactose, 99%

Hexan-1-ol, Extra Pure, SLR, Fisher Chemical

2.5LT Hexan-1-ol, extra pure, SLR

1,9-Nonanediol 99%, ACROS Organics™

CAS: 3937-56-2 Fórmula molecular: C9H20O2 Molecular Weight (g/mol): 160.26 Número MDL: MFCD00002991 InChI Key: ALVZNPYWJMLXKV-UHFFFAOYSA-N Sinónimo: 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 100GR 1,9-Nonanediol, 99%

Alfa Aesar™ (S)-(+)-6-Methyl-5-hepten-2-ol, 99%

CAS: 58917-26-3 Fórmula molecular: C8H16O Molecular Weight (g/mol): 128.215 Número MDL: MFCD03093080 InChI Key: OHEFFKYYKJVVOX-QMMMGPOBSA-N Sinónimo: s-sulcatol, s-6-methylhept-5-en-2-ol, 2s-6-methylhept-5-en-2-ol, 2s-6-methyl-5-hepten-2-ol, s-+-6-methyl-5-hepten-2-ol, 6-methyl-5-hepten-2s-ol, 5-hepten-2-ol, 6-methyl-, 2s, +-sulcatol, s-6-methyl-hept-5-en-2-ol PubChem CID: 6971127 IUPAC Name: (2S)-6-methylhept-5-en-2-ol SMILES: CC(CCC=C(C)C)O (S)-(+)-6-METHYL-5-HEPTEN-2-OL, 99%,250MG

Alfa Aesar™ 2-Decyn-1-ol, 97%

CAS: 4117-14-0 Fórmula molecular: C10H18O Molecular Weight (g/mol): 154.253 Número MDL: MFCD00041567 InChI Key: GFLHGTKUCYPXHB-UHFFFAOYSA-N Sinónimo: 2-decyn-1-ol, 2-decyne-1-ol, n-heptylhydroxymethylacetylene, unii-l4949b9xh9, decynol, pubchem11035, acmc-1arrx, heptyl hydroxymethyl acetylene, 2-decyn-1-ol, PubChem CID: 77763 IUPAC Name: dec-2-yn-1-ol SMILES: CCCCCCCC#CCO 2-DECYN-1-OL, 97% 5G

Alfa Aesar™ (R)-(-)-6-Methyl-5-hepten-2-ol, 99%

CAS: 58917-27-4 Fórmula molecular: C8H16O Molecular Weight (g/mol): 128.215 Número MDL: MFCD03093079 InChI Key: OHEFFKYYKJVVOX-MRVPVSSYSA-N Sinónimo: r-sulcatol, r-6-methylhept-5-en-2-ol, 2r-6-methyl-5-hepten-2-ol, 6-methyl-5-hepten-2r-ol, r-6-methyl-5-hepten-2-ol, 2r-6-methylhept-5-en-2-ol, 5-hepten-2-ol,6-methyl-, 2r, 5-hepten-2-ol, 6-methyl-, 2r, r---6-methyl-5-hepten-2-ol, ?-sulcatol PubChem CID: 6971128 IUPAC Name: (2R)-6-methylhept-5-en-2-ol SMILES: CC(CCC=C(C)C)O (R)-(-)-6-METHYL-5-HEPTEN-2-OL, 99%,250MG

Alfa Aesar™ cis-6-Nonen-1-ol, 98%

CAS: 35854-86-5 Fórmula molecular: C9H18O Molecular Weight (g/mol): 142.242 Número MDL: MFCD00015388 InChI Key: XJHRZBIBSSVCEL-ARJAWSKDSA-N Sinónimo: cis-6-nonen-1-ol, cis-6-nonenol, z-non-6-en-1-ol, z-6-nonen-1-ol, 6z-nonen-1-ol, 6z-non-6-en-1-ol, 6-nonen-1-ol, z, z-6-nonenol, 6z-6-nonen-1-ol PubChem CID: 5362792 IUPAC Name: (Z)-non-6-en-1-ol SMILES: CCC=CCCCCCO CIS-6-NONEN-1-OL, 98% 5G

Alfa Aesar™ (+/-)-1-Octyn-3-ol, 98%

CAS: 818-72-4 Fórmula molecular: C8H14O Molecular Weight (g/mol): 126.199 Número MDL: MFCD00004588 InChI Key: VUGRNZHKYVHZSN-UHFFFAOYSA-N Sinónimo: 1-octyn-3-ol, 1-octyne-3-ol, oct-1-yne-3-ol, 1-oct-1-yn-3-ol, 3-hydroxyoct-1-yne, acmc-20apfv, acmc-20apkf, rac-1-octyn-3-ol, oct-1 yn-3 ol, pubchem11033 PubChem CID: 13166 IUPAC Name: oct-1-yn-3-ol SMILES: CCCCCC(C#C)O 1-OCTYN-3-OL, 98%250G

3,7-Dimethyl-1-octanol 95%, ACROS Organics™

CAS: 106-21-8 Fórmula molecular: C10H22O Molecular Weight (g/mol): 158.28 Número MDL: MFCD00002936 InChI Key: PRNCMAKCNVRZFX-UHFFFAOYSA-N Sinónimo: 3,7-dimethyl-1-octanol, tetrahydrogeraniol, dimethyloctanol, dihydrocitronellol, pelargol, perhydrogeraniol, geraniol tetrahydride, citronellol, dihydro, 1-octanol, 3,7-dimethyl, geraniol, perhydro PubChem CID: 7792 IUPAC Name: 3,7-dimethyloctan-1-ol SMILES: CC(C)CCCC(C)CCO 250ML 3,7-Dimethyl-1-octanol, 95%

Alfa Aesar™ trans,trans-Farnesol, 97%

CAS: 106-28-5 Fórmula molecular: C15H26O Molecular Weight (g/mol): 222.372 Número MDL: MFCD00002918 InChI Key: CRDAMVZIKSXKFV-YFVJMOTDSA-N Sinónimo: farnesol, trans,trans-farnesol, e,e-farnesol, trans-farnesol, 2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-ol, 2-trans,6-trans-farnesol, 2e,6e-farnesol, all-trans-farnesol, polyprenol, farnesyl alcohol PubChem CID: 445070 ChEBI: CHEBI:16619 IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(=CCCC(=CCCC(=CCO)C)C)C 1GR trans,trans-Farnesol, 97%

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

CAS: 1949-89-9 Fórmula molecular: C6H12O5 Molecular Weight (g/mol): 164.16 Número MDL: MFCD00014649 InChI Key: VRYALKFFQXWPIH-HSUXUTPPSA-N Sinónimo: 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 IUPAC Name: (3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal SMILES: C(C=O)C(C(C(CO)O)O)O 5GR 2-Deoxy-D-galactose, 99%

Alfa Aesar™ 2-Deoxy-D-glucose, 98%

CAS: 154-17-6 Fórmula molecular: C6H12O5 Molecular Weight (g/mol): 164.157 Número MDL: MFCD00151328 InChI Key: VRYALKFFQXWPIH-HCWXCVPCSA-N Sinónimo: 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: C(C=O)C(C(C(CO)O)O)O 2-DEOXY-D-GLUCOSE, 97% 5G

1,12-Dodecanediol 99%, ACROS Organics™

CAS: 5675-51-4 Fórmula molecular: C12H26O2 Molecular Weight (g/mol): 202.34 InChI Key: GHLKSLMMWAKNBM-UHFFFAOYSA-N Sinónimo: 1,12-dodecanediol, dodecamethylene glycol, chembl17440, 1,12-dihydroxy dodecane, 1,12-dodecandiol, 1,12-dodecane diol, acmc-1ambo, 1,12-dihydroxydodecane, ksc270c5h PubChem CID: 79758 IUPAC Name: dodecane-1,12-diol SMILES: C(CCCCCCO)CCCCCO 1KG 1,12-Dodecanediol, 99%

Alfa Aesar™ cis-3-Nonen-1-ol, 97%

CAS: 10340-23-5 Fórmula molecular: C9H18O Molecular Weight (g/mol): 142.242 Número MDL: MFCD00010314 InChI Key: IFTBJDZSLBRRMC-SREVYHEPSA-N Sinónimo: cis-3-nonen-1-ol, z-non-3-en-1-ol, z-3-nonen-1-ol, 3-nonen-1-ol, z, unii-w8g7341qj8, z-3-nonenol, 3z-nonen-1-ol, 3z-3-nonen-1-ol, 3z-non-3-en-1-ol, 3 z ?-?nonenol PubChem CID: 5364631 IUPAC Name: (Z)-non-3-en-1-ol SMILES: CCCCCC=CCCO CIS-3-NONEN-1-OL, 97% 5G

Alfa Aesar™ 4-Decanol, 97+%

CAS: 2051-31-2 Fórmula molecular: C10H22O Molecular Weight (g/mol): 158.285 Número MDL: MFCD00039627 InChI Key: DTDMYWXTWWFLGJ-UHFFFAOYSA-N Sinónimo: 4-decanol, decanol-4, 4-decanol, s, 4-decyl alcohol, hexylpropylcarbinol, 1-propylheptyl alcohol, acmc-20moz4, acmc-1cf04 PubChem CID: 16320 IUPAC Name: decan-4-ol SMILES: CCCCCCC(CCC)O 4-DECANOL, 98% 25G

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