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

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

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

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

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

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

Octan-1-ol, Pure, Fisher Chemical

CAS: 111-87-5 Fórmula molecular: C8H18O Molecular Weight (g/mol): 130.231 Número MDL: 2988 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

1,8-Octanediol, 98+%, Alfa Aesar™

CAS: 629-41-4 Fórmula molecular: C8H18O2 Molecular Weight (g/mol): 146.23 Número MDL: MFCD00002989 InChI Key: OEIJHBUUFURJLI-UHFFFAOYSA-N Sinónimo: 1,8-octanediol, octamethylene glycol, 1,8-dihydroxyoctane, octan-1,8-diol, 1,8-octandiol, 1, 8-octandiol, octane-1,8-diol;, acmc-209nan, ksc358i9p PubChem CID: 69420 ChEBI: CHEBI:44630 IUPAC Name: octane-1,8-diol SMILES: C(CCCCO)CCCO

Alfa Aesar™ trans-3-Hexen-1-ol, 97%

CAS: 928-97-2 Fórmula molecular: C6H12O Molecular Weight (g/mol): 100.161 Número MDL: MFCD00002960 InChI Key: UFLHIIWVXFIJGU-ONEGZZNKSA-N Sinónimo: trans-3-hexen-1-ol, e-hex-3-en-1-ol, e-3-hexen-1-ol, trans-3-hexenol, 3-hexen-1-ol, 3e-hex-3-en-1-ol, 3-hexen-1-ol, e, trans-hex-3-en-1-ol, unii-4e0nfr5b3u, 3e-hexen-1-ol PubChem CID: 5284503 IUPAC Name: (E)-hex-3-en-1-ol SMILES: CCC=CCCO

Hexyl alcohol, 99%, anhydrous, AcroSeal™, Acros Organics

CAS: 111-27-3 Fórmula molecular: C6H14O Molecular Weight (g/mol): 102.18 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

1,6-Hexanediol, 97%, Alfa Aesar™

CAS: 629-11-8 Fórmula molecular: C6H14O2 Molecular Weight (g/mol): 118.176 Número MDL: MFCD00002985 InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N Sinónimo: 1,6-hexanediol, hexamethylene glycol, 1,6-dihydroxyhexane, hexamethylenediol, alpha,omega-hexanediol, .alpha.,.omega.-hexanediol, unii-zia319275i, ccris 8982, 6-hydroxy-1-hexanol, 1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC Name: hexane-1,6-diol SMILES: C(CCCO)CCO

Alfa Aesar™ 2,2-Di-n-butyl-1,3-propanediol, 96%

CAS: 24765-57-9 Fórmula molecular: C11H24O2 Molecular Weight (g/mol): 188.311 Número MDL: MFCD01863725 InChI Key: OJMJOSRCBAXSAQ-UHFFFAOYSA-N Sinónimo: 2,2-di-n-butyl-1,3-propanediol, 2,2-dibutyl-1,3-propanediol, 5,5-nonanedimethanol, 2,2,-dibutylpropane-1,3-diol, 2,2-dibutyl-propane-1,3-diol, 2,2-di-n-butyl-1,3-propandiol PubChem CID: 4080430 IUPAC Name: 2,2-dibutylpropane-1,3-diol SMILES: CCCCC(CCCC)(CO)CO

Alfa Aesar™ 2-Undecanol, 98+%

CAS: 1653-30-1 Fórmula molecular: C11H24O Molecular Weight (g/mol): 172.312 Número MDL: MFCD00021958 InChI Key: XMUJIPOFTAHSOK-UHFFFAOYSA-N Sinónimo: 2-undecanol, methyl nonyl carbinol, 2-hydroxyundecane, 2-hendecanol, sec-undecyl alcohol, undecylic alcohol, sec, methylnonylcarbinol, fema no. 3246, sec-undecylic alcohol, +-2-undecanol PubChem CID: 15448 ChEBI: CHEBI:77930 IUPAC Name: undecan-2-ol SMILES: CCCCCCCCCC(C)O

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

1-Octen-3-ol, 98%, ACROS Organics™

CAS: 3391-86-4 Fórmula molecular: C8H16O Molecular Weight (g/mol): 128.22 Número MDL: MFCD00004589 InChI Key: VSMOENVRRABVKN-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ 1,2,6-Hexanetriol, 96%

CAS: 106-69-4 Fórmula molecular: C6H14O3 Molecular Weight (g/mol): 134.175 Número MDL: MFCD00002976 InChI Key: ZWVMLYRJXORSEP-UHFFFAOYSA-N Sinónimo: 1,2,6-hexanetriol, 1,2,6-trihydroxyhexane, hexanetriol-1,2,6, 1,6-hexanetriol, hexanetriol-1,6, hexane-1,6-triol, 1,6-trihydroxyhexane, acmc-1bsub, dsstox_cid_21224 PubChem CID: 7823 IUPAC Name: hexane-1,2,6-triol SMILES: C(CCO)CC(CO)O

Alfa Aesar™ (S)-(+)-2-Heptanol, 98%

CAS: 6033-23-4 Fórmula molecular: C7H16O Molecular Weight (g/mol): 116.204 Número MDL: MFCD00065003 InChI Key: CETWDUZRCINIHU-ZETCQYMHSA-N Sinónimo: 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

Alfa Aesar™ cis-2-Nonen-1-ol, 95%

CAS: 41453-56-9 Fórmula molecular: C9H18O Molecular Weight (g/mol): 142.242 Número MDL: MFCD00063210 InChI Key: NSSALFVIQPAIQK-FPLPWBNLSA-N Sinónimo: cis-2-nonen-1-ol, z-2-nonen-1-ol, z-non-2-en-1-ol, unii-jlw774vc2r, 2-nonen-1-ol, z, 2z-non-2-en-1-ol, 2z-2-nonen-1-ol, jlw774vc2r, fema no. 3720, z-2-nonenol PubChem CID: 5365027 IUPAC Name: (Z)-non-2-en-1-ol SMILES: CCCCCCC=CCO

1-Nonanol, 97%, ACROS Organics™

CAS: 143-08-8 Fórmula molecular: C9H20O Molecular Weight (g/mol): 144.26 Número MDL: MFCD00002990 InChI Key: ZWRUINPWMLAQRD-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ 3-Heptyn-1-ol, 98%

CAS: 14916-79-1 Fórmula molecular: C7H12O Molecular Weight (g/mol): 112.172 Número MDL: MFCD00039551 InChI Key: PSWHODJVUOXHKA-UHFFFAOYSA-N Sinónimo: 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

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

Alfa Aesar™ trans-2-Undecen-1-ol, 96%

CAS: 75039-84-8 Fórmula molecular: C11H22O Molecular Weight (g/mol): 170.296 Número MDL: MFCD00014060 InChI Key: SKBIQKQBLQHOSU-MDZDMXLPSA-N Sinónimo: trans-2-undecen-1-ol, 2-undecen-1-ol, e-2-undecen-1-ol, unii-ntg184ujn9, 2e-undec-2-en-1-ol, e-undec-2-en-1-ol, 2e-2-undecen-1-ol, ntg184ujn9, undec-2-enol, 1-hydroxy-2-undecene PubChem CID: 5365004 IUPAC Name: (E)-undec-2-en-1-ol SMILES: CCCCCCCCC=CCO

10-Undecen-1-ol, 98+%, stabilized, Acros Organics

CAS: 112-43-6 Fórmula molecular: C11H22O Molecular Weight (g/mol): 170.29 Número MDL: MFCD00004750 InChI Key: GIEMHYCMBGELGY-UHFFFAOYSA-N Sinónimo: 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

DL-2-Octanol, 97%, ACROS Organics™

CAS: 123-96-6 Fórmula molecular: C8H18O Molecular Weight (g/mol): 130.23 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

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

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

Alfa Aesar™ 1,9-Nonanediol, 97%

CAS: 3937-56-2 Fórmula molecular: C9H20O2 Molecular Weight (g/mol): 160.257 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

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

Alfa Aesar™ cis-3-Hexen-1-ol, 98%

CAS: 928-96-1 Fórmula molecular: C6H12O Molecular Weight (g/mol): 100.161 Número MDL: MFCD00063217 InChI Key: UFLHIIWVXFIJGU-ARJAWSKDSA-N Sinónimo: z-hex-3-en-1-ol, cis-3-hexen-1-ol, cis-3-hexenol, leaf alcohol, blatteralkohol, z-3-hexenol, z-3-hexen-1-ol, 3-hexenol, 3z-hex-3-en-1-ol, 3-hexen-1-ol, z PubChem CID: 5281167 ChEBI: CHEBI:28857 IUPAC Name: (Z)-hex-3-en-1-ol SMILES: CCC=CCCO

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