Fatty Acyls

Ölsäure, ExtraPure, SLR, Fisher Chemical

CAS: 112-80-1 Summenformel: C18H34O2 Molare Masse (g/mol): 282.468 MDL-Nummer: 64242 InChI-Schlüssel: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Synonym: oleic acid, cis-9-octadecenoic acid, cis-oleic acid, elaidoic acid, oleate, glycon wo, wecoline oo, pamolyn 100, glycon ro, z-octadec-9-enoic acid PubChem-CID: 445639 ChEBI: CHEBI:16196 IUPAC-Name: (Z)-Octadec-9-ensäure SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

1,6-Hexandiol, 97 %, ACROS Organics™

CAS: 629-11-8 Summenformel: C6H14O2 Molare Masse (g/mol): 118.18 InChI-Schlüssel: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 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: Hexan-1,6-diol SMILES: C(CCCO)CCO

1-Octanol, 99 %, ACROS Organics™

CAS: 111-87-5 Summenformel: C8H18O Molare Masse (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 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

Dimethylitaconat, 97 %, ACROS Organics™

CAS: 617-52-7 Summenformel: C7H10O4 Molare Masse (g/mol): 158.15 InChI-Schlüssel: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonym: dimethyl itaconate, dimethyl 2-methylenesuccinate, dimethylitaconate, itaconic acid dimethyl ester, itaconic acid, dimethyl ester, butanedioic acid, methylene-, dimethyl ester, 1,4-dimethyl 2-methylidenebutanedioate, dimethyl methylenesuccinate, unii-11jib0yi93, succinic acid, methylene-, dimethyl ester PubChem-CID: 69240 IUPAC-Name: Dimethyl-2-methylidenbutandioat SMILES: COC(=O)CC(=C)C(=O)OC

Alfa Aesar™ Dimethylaceton-1,3-Dicarboxylat, 97 %

CAS: 1830-54-2 Summenformel: C7H10O5 Molare Masse (g/mol): 174.152 MDL-Nummer: MFCD00008462 InChI-Schlüssel: RNJOKCPFLQMDEC-UHFFFAOYSA-N Synonym: dimethyl 1,3-acetonedicarboxylate, dimethyl acetone-1,3-dicarboxylate, dimethyl 3-oxoglutarate, 1,5-dimethyl 3-oxopentanedioate, pentanedioic acid, 3-oxo-, dimethyl ester, dimethyl acetonedicarboxylate, acetone dicarboxylic acid, dimethyl ester, glutaric acid, 3-oxo-, dimethyl ester, pentanedioic acid, 3-oxo-, 1,5-dimethyl ester, dimethyl 3-oxopentane-1,5-dioate PubChem-CID: 74591 IUPAC-Name: Dimethyl-3-oxopentandioat SMILES: COC(=O)CC(=O)CC(=O)OC

5-Hexen-1-ol, 99 %, ACROS Organics™

CAS: 821-41-0 Summenformel: C6H12O Molare Masse (g/mol): 100.16 InChI-Schlüssel: 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

Ölsäure, tech. 90 %, Alfa Aesar™

CAS: 112-80-1 Summenformel: C18H34O2 Molare Masse (g/mol): 282.468 MDL-Nummer: MFCD00064242 InChI-Schlüssel: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Synonym: oleic acid, cis-9-octadecenoic acid, cis-oleic acid, elaidoic acid, oleate, glycon wo, wecoline oo, pamolyn 100, glycon ro, z-octadec-9-enoic acid PubChem-CID: 445639 ChEBI: CHEBI:16196 IUPAC-Name: (Z)-Octadec-9-ensäure SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

2,4-Sorbinsäure, 99 %, ACROS Organics™

CAS: 110-44-1 Summenformel: C6H8O2 Molare Masse (g/mol): 112.13 MDL-Nummer: MFCD00002703 InChI-Schlüssel: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid, 2,4-hexadienoic acid, 2e,4e-hexa-2,4-dienoic acid, 2e,4e-hexadienoic acid, panosorb, 2-propenylacrylic acid, trans,trans-sorbic acid, sorbistat, hexadienoic acid, e,e-2,4-hexadienoic acid PubChem-CID: 643460 ChEBI: CHEBI:38358 IUPAC-Name: (2E,4E)-Hexa-2,4-diensäure SMILES: CC=CC=CC(=O)O

Hexansäure, ≥ 98 %, Alfa Aesar™

CAS: 142-62-1 Summenformel: C6H12O2 Molare Masse (g/mol): 116.16 MDL-Nummer: MFCD00004421 InChI-Schlüssel: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid, capronic acid, n-hexanoic acid, n-caproic acid, butylacetic acid, hexoic acid, pentylformic acid, 1-hexanoic acid, n-hexylic acid, n-hexoic acid PubChem-CID: 8892 ChEBI: CHEBI:30776 IUPAC-Name: Hexansäure SMILES: CCCCCC(=O)O

Methylstearat, 99 %, Alfa Aesar

CAS: 112-61-8 Summenformel: C19H38O2 Molare Masse (g/mol): 298.511 MDL-Nummer: MFCD00009005 InChI-Schlüssel: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate, octadecanoic acid, methyl ester, stearic acid methyl ester, metholene 2218, kemester 9718, methyl n-octadecanoate, stearic acid, methyl ester, kemester 9018, emery 2218, n-octadecanoic acid methyl ester PubChem-CID: 8201 ChEBI: CHEBI:69188 IUPAC-Name: Methyloctadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OC

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

CAS: 111-27-3 Summenformel: C6H14O Molare Masse (g/mol): 102.177 MDL-Nummer: 2982 InChI-Schlüssel: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 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

all-trans-Retinsäure, 97 %, ACROS Organics™

CAS: 302-79-4 Summenformel: C20H28O2 Molare Masse (g/mol): 300.44 MDL-Nummer: MFCD00001551 InChI-Schlüssel: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid, tretinoin, vitamin a acid, all-trans-retinoic acid, trans-retinoic acid, renova, airol, retin-a, vesanoid, atra PubChem-CID: 444795 ChEBI: CHEBI:15367 IUPAC-Name: (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-Tetraensäure SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

Alfa Aesar™ 2-Ethylhexan-1,3-diol, 97 %

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

Decanol, ≥ 98 %, ACROS Organics™

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

Trans-4-Pentensäure, 99 %, ACROS Organics™

CAS: 591-80-0 Summenformel: C5H8O2 Molare Masse (g/mol): 100.2 InChI-Schlüssel: HVAMZGADVCBITI-UHFFFAOYSA-N Synonym: 4-pentenoic acid, allylacetic acid, allyl acetic acid, 4 pa, 3-vinylpropionic acid, delta 4-pentenoic acid, unii-d4s77y29fb, fema no. 2843, .delta.4-pentenoic acid, wln: qv3u1 PubChem-CID: 61138 ChEBI: CHEBI:35936 IUPAC-Name: Pent-4-ensäure SMILES: C=CCCC(=O)O

Methylstearat, Mischung aus Homologen, ACROS Organics™

CAS: 112-61-8 Summenformel: C19H38O2 Molare Masse (g/mol): 298.51 MDL-Nummer: MFCD00009005 InChI-Schlüssel: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate, octadecanoic acid, methyl ester, stearic acid methyl ester, metholene 2218, kemester 9718, methyl n-octadecanoate, stearic acid, methyl ester, kemester 9018, emery 2218, n-octadecanoic acid methyl ester PubChem-CID: 8201 ChEBI: CHEBI:69188 IUPAC-Name: Methyloctadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OC

1-Heptanol, 99 %, Alfa Aesar™

CAS: 111-70-6 Summenformel: C7H16O Molare Masse (g/mol): 116.204 MDL-Nummer: MFCD00002986 InChI-Schlüssel: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: 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

1-Dodecanol, 98 %, ACROS Organics™

CAS: 112-53-8 Summenformel: C12H26O Molare Masse (g/mol): 186.34 MDL-Nummer: MFCD00004753 InChI-Schlüssel: 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

Linolensäure, 99 %, ACROS Organics™

CAS: 463-40-1 Summenformel: C18H30O2 Molare Masse (g/mol): 278.44 MDL-Nummer: MFCD00065720 InChI-Schlüssel: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid, alpha-linolenic acid, linolenate, 9z,12z,15z-octadeca-9,12,15-trienoic acid, a-linolenic acid, cis,cis,cis-9,12,15-octadecatrienoic acid, all-cis-9,12,15-octadecatrienoic acid, alpha-linolenate, 9-cis,12-cis,15-cis-octadecatrienoic acid, z,z,z-9,12,15-octadecatrienoic acid PubChem-CID: 5280934 ChEBI: CHEBI:27432 IUPAC-Name: (9Z,12Z,15Z)-Octadeca-9,12,15-triensäure SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O

Alfa Aesar™ 5-Hexensäure, 99 %

CAS: 1577-22-6 Summenformel: C6H10O2 Molare Masse (g/mol): 114.144 MDL-Nummer: MFCD00046558 InChI-Schlüssel: XUDOZULIAWNMIU-UHFFFAOYSA-N Synonym: 5-hexenoic acid, delta-hexenoic acid, acmc-1bnq8 PubChem-CID: 15308 IUPAC-Name: Hex-5-ensäure SMILES: C=CCCCC(=O)O

Hexadecansäure, 98 %, ACROS Organics™

CAS: 57-10-3 Summenformel: C16H32O2 Molare Masse (g/mol): 256.42 MDL-Nummer: MFCD00002747 InChI-Schlüssel: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: Palmitinsäure, Cetylsäure, Palmitat, N-Hexadecansäure, Hexadecylsäure, 1-Pentadecancarbonsäure, Pentadecancarbonsäure, 1-pentadecanecarboxylic acid, palmitinic acid, pentadecanecarboxylic acid PubChem-CID: 985 ChEBI: CHEBI:15756 IUPAC-Name: Hexadecansäure SMILES: CCCCCCCCCCCCCCCC(=O)O

1,9-Nonanediol 99 %, ACROS Organics™

CAS: 3937-56-2 Summenformel: C9H20O2 Molare Masse (g/mol): 160.26 MDL-Nummer: MFCD00002991 InChI-Schlüssel: 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: Nonan-1,9-diol SMILES: C(CCCCO)CCCCO

Methylpalmitat, 95 %, ACROS Organics™

CAS: 112-39-0 Summenformel: C17H34O2 Molare Masse (g/mol): 270.45 MDL-Nummer: MFCD00008994 InChI-Schlüssel: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate, palmitic acid methyl ester, hexadecanoic acid, methyl ester, palmitic acid, methyl ester, uniphat a60, metholene 2216, methyl n-hexadecanoate, hexadecanoic acid methyl ester, n-hexadecanoic acid methyl ester, unii-dpy8vcm98i PubChem-CID: 8181 ChEBI: CHEBI:69187 IUPAC-Name: Methylhexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OC

1,8-Octandiol, 98 %, ACROS Organics™

CAS: 629-41-4 Summenformel: C8H18O2 Molare Masse (g/mol): 146.23 InChI-Schlüssel: OEIJHBUUFURJLI-UHFFFAOYSA-N Synonym: 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: Octan-1,8-diol SMILES: C(CCCCO)CCCO

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

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

2-Ethyl-1,3-Hexandiol, Isomerengemisch, 99 %, ACROS Organics™

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

Methylpalmitat, 99 %, Acros Organics™

CAS: 112-39-0 Summenformel: C17H34O2 Molare Masse (g/mol): 270.45 InChI-Schlüssel: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate, palmitic acid methyl ester, hexadecanoic acid, methyl ester, palmitic acid, methyl ester, uniphat a60, metholene 2216, methyl n-hexadecanoate, hexadecanoic acid methyl ester, n-hexadecanoic acid methyl ester, unii-dpy8vcm98i PubChem-CID: 8181 ChEBI: CHEBI:69187 IUPAC-Name: Methylhexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OC

Octansäure, ≥ 98 %, Alfa Aesar™

CAS: 124-07-2 Summenformel: C8H16O2 Molare Masse (g/mol): 144.214 MDL-Nummer: MFCD00004429 InChI-Schlüssel: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: caprylic acid, n-octanoic acid, octylic acid, n-caprylic acid, octoic acid, n-octylic acid, n-octoic acid, neo-fat 8, 1-heptanecarboxylic acid, enantic acid PubChem-CID: 379 ChEBI: CHEBI:28837 IUPAC-Name: Octansäure SMILES: CCCCCCCC(=O)O

1-Hexanol, 98 %, rein, ACROS Organics™

CAS: 111-27-3 Summenformel: C6H14O Molare Masse (g/mol): 102.18 MDL-Nummer: MFCD00002982 InChI-Schlüssel: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 2,4-Heptadien-1-ol

CAS: 33467-79-7 Summenformel: C7H12O Molare Masse (g/mol): 112.172 MDL-Nummer: MFCD00014049 InChI-Schlüssel: MDRZSADXFOPYOC-VNKDHWASSA-N Synonym: hepta-2,4-dien-1-ol, 2,4-heptadien-1-ol, e,e-2,4-heptadien-1-ol, 2e,4e-hepta-2,4-dien-1-ol, trans-2-trans-4-heptadien-1-ol, 2,4-heptadien-1-ol, 2e,4e, unii-9954pjf37o, 2e,4e-2,4-heptadien-1-ol, 2e,4z-2,4-heptadien-1-ol, 2,4-heptadien-1-ol, e,e PubChem-CID: 5367391 IUPAC-Name: (2E,4E)-hepta-2,4-dien-1-ol SMILES: CCC=CC=CCO

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