Fatty Acyls

Alfa Aesar™ Nickel(II) octanoate, in mineral spirits (8% Ni)

CAS: 4995-91-9 Molecular Formula: C8H16NiO2 Molecular Weight (g/mol): 202.907 MDL Number: MFCD00064239 InChI Key: ANYMYNDNCKURBB-UHFFFAOYSA-N Synonym: nickel dioctanoate, nickel 2+ caprylate, nickel octoate, caprylic acid, nickel ii salt, octanoic acid, nickel 2+ salt PubChem CID: 54611835 IUPAC Name: nickel;octanoic acid SMILES: CCCCCCCC(=O)O.[Ni] NICKEL (II) OCTOATE IN MINERAL SPIRITS 25G

Lauric acid, sodium salt, 98%, Acros Organics

CAS: 629-25-4 Molecular Formula: C12H23NaO2 Molecular Weight (g/mol): 222.3 MDL Number: MFCD00041754 InChI Key: BTURAGWYSMTVOW-UHFFFAOYSA-M Synonym: sodium dodecanoate, sodium laurate, lauric acid sodium salt, dodecanoic acid, sodium salt, lauric acid, sodium salt, dodecanoic acid sodium salt, lauran sodny czech, caswell no. 778a, unii-k146mr5exo, epa pesticide chemical code 079026 PubChem CID: 2735067 IUPAC Name: sodium;dodecanoate SMILES: CCCCCCCCCCCC(=O)[O-].[Na+] 5GR Lauric acid, sodium salt, 98%

2,4-Hexadienoic acid, 99%, Acros Organics

CAS: 110-44-1 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00002703 InChI Key: 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-dienoic acid SMILES: CC=CC=CC(=O)O 100GR 2,4-Hexadienoic acid, 99%

1-Octanol, 99%, pure, 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-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 25LT 1-Octanol, 99%, pure

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: 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

2-Bromobutyric acid, 99%, ACROS Organics™

CAS: 80-58-0 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.002 MDL Number: MFCD00004216 InChI Key: YAQLSKVCTLCIIE-UHFFFAOYSA-N Synonym: 2-bromobutyric acid, alpha-bromobutyric acid, butanoic acid, 2-bromo, butyric acid, 2-bromo, .alpha.-bromobytyric acid, butyric acid, .alpha.-bromo, dl-2-bromobutyric acid, a-bromobutyric acid, butyric acid, alpha-bromo, bromobutyric acid PubChem CID: 6655 IUPAC Name: 2-bromobutanoic acid SMILES: CCC(C(=O)O)Br 1LT 2-Bromobutyric acid, 99%

Linoleic acid, 99%, ACROS Organics™

CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.45 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid, linolic acid, telfairic acid, cis,cis-linoleic acid, 9z,12z-octadeca-9,12-dienoic acid, linoleate, grape seed oil, cis,cis-9,12-octadecadienoic acid, cis-9,cis-12-octadecadienoic acid, 9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O 5ML Linoleic acid, 99%

Alfa Aesar™ Valeric acid, 99%

CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid, n-valeric acid, n-pentanoic acid, valerianic acid, 1-butanecarboxylic acid, propylacetic acid, butanecarboxylic acid, pentoic acid, kyselina valerova, valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O VALERIC ACID, 99%100ML

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, 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 10LT 1-Dodecanol, 98%

Lactobionic acid, 97%, Acros Organics

CAS: 96-82-2 Molecular Formula: C12H22O12 Molecular Weight (g/mol): 358.296 MDL Number: MFCD00078147 InChI Key: JYTUSYBCFIZPBE-AMTLMPIISA-N Synonym: lactobionic acid, 4-o-beta-d-galactopyranosyl-d-gluconic acid, unii-65r938s4dv, 4-beta-d-galactosido-d-gluconic acid, dsstox_cid_28787, dsstox_rid_83056, dsstox_gsid_48861, lactobionicacid, 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-hexanoic acid, prestwick_560 PubChem CID: 7314 ChEBI: CHEBI:55481 IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C(=O)O)O)O)O)O)O)O 25GR Lactobionic acid, 97%

Calcium stearate, Alfa Aesar™

CAS: 1592-23-0 Molecular Formula: C36H70CaO4 Molecular Weight (g/mol): 607.03 MDL Number: MFCD00036390 InChI Key: CJZGTCYPCWQAJB-UHFFFAOYSA-L Synonym: calcium stearate, calcium octadecanoate, flexichem, calcium distearate, octadecanoic acid, calcium salt, aquacal, calstar, flexichem cs, stavinor 30, stearates PubChem CID: 15324 IUPAC Name: calcium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2] CALCIUM STEARATE 5KG

5-Hexynoic acid, 97%, ACROS Organics™

CAS: 53293-00-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00066346 InChI Key: VPFMEXRVUOPYRG-UHFFFAOYSA-N Synonym: 5-hexynoic acid, 5-hexyn-1-oic acid, 4-ethynylbutyric acid, acmc-1an4h PubChem CID: 143036 ChEBI: CHEBI:73511 IUPAC Name: hex-5-ynoic acid SMILES: C#CCCCC(=O)O 5GR 5-Hexynoic acid, 97%

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, 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-HEXANOL, 99% 500ML

Alfa Aesar™ Zinc stearate, ZnO 12.5-14%

CAS: 557-05-1 Molecular Formula: C36H70O4Zn Molecular Weight (g/mol): 632.332 MDL Number: MFCD00013031 InChI Key: XOOUIPVCVHRTMJ-UHFFFAOYSA-L Synonym: zinc stearate, zinc distearate, zinc octadecanoate, stearates, hydense, metallac, hytech, mathe, coad, zink distearat PubChem CID: 11178 IUPAC Name: zinc;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2] ZINC STEARATE ZNO 12.5-14%5KG

Undecylenic acid, 99%, Acros Organics

CAS: 112-38-9 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 MDL Number: MFCD00004442 InChI Key: FRPZMMHWLSIFAZ-UHFFFAOYSA-N Synonym: 10-undecenoic acid, undecylenic acid, desenex, 10-hendecenoic acid, renselin, declid, sevinon, 10-undecylenic acid, 9-undecylenic acid, undecyl-10-enic acid PubChem CID: 5634 ChEBI: CHEBI:35045 IUPAC Name: undec-10-enoic acid SMILES: C=CCCCCCCCCC(=O)O 500GR Undecylenic acid, 99%

Potassium sorbate, 99%, ACROS Organics™

CAS: 24634-61-5 Molecular Formula: C6H7KO2 Molecular Weight (g/mol): 150.22 InChI Key: CHHHXKFHOYLYRE-STWYSWDKSA-M Synonym: potassium sorbate, sorbistat-k, potassium 2,4-hexadienoate, sorbistat potassium, potassium e,e-sorbate, sorbic acid potassium salt, potassium 2e,4e-hexa-2,4-dienoate, bb powder, sorbistat-potassium, caswell no. 701c PubChem CID: 23676745 ChEBI: CHEBI:77868 IUPAC Name: potassium;(2E,4E)-hexa-2,4-dienoate SMILES: CC=CC=CC(=O)[O-].[K+] 100GR Potassium sorbate, 99%

Alfa Aesar™ Rhodium(II) octanoate dimer

CAS: 73482-96-9 Molecular Formula: C32H60O8Rh2 Molecular Weight (g/mol): 778.635 MDL Number: MFCD00064724 InChI Key: FZXFNYFVNKTQSX-UHFFFAOYSA-J Synonym: chloro 1,2,3-eta-3-phenyl-2-propenyl 1,3-bis 2,6-di-i-propylphenyl imidazol-2-ylidene palladium ii PubChem CID: 131858392 IUPAC Name: octanoate;rhodium(2+) SMILES: CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Rh+2].[Rh+2] RHODIUM OCTANOATE DIMER 5G

n-Nonanoic acid, 97%, ACROS Organics™

CAS: 112-05-0 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00004433 InChI Key: FBUKVWPVBMHYJY-UHFFFAOYSA-N Synonym: pelargonic acid, n-nonanoic acid, nonylic acid, pelargic acid, nonoic acid, n-nonylic acid, n-nonoic acid, 1-octanecarboxylic acid, pelargon, cirrasol 185a PubChem CID: 8158 ChEBI: CHEBI:29019 IUPAC Name: nonanoic acid SMILES: CCCCCCCCC(=O)O 100GR n-Nonanoic acid, 97%

Oleic acid, tech. 90%, Alfa Aesar™

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00064242 InChI Key: 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-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O OLEIC ACID, PRACT. 90-95% 1000ML

Methyl acetoacetate, 99+%, Acros Organics™

CAS: 105-45-3 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008784 InChI Key: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: methyl acetoacetate, acetoacetic acid methyl ester, methylacetoacetate, methyl 3-oxobutyrate, butanoic acid, 3-oxo-, methyl ester, methyl acetylacetate, methyl acetylacetonate, 3-oxobutanoic acid methyl ester, acetoacetic methyl ester, acetoacetic acid, methyl ester PubChem CID: 7757 IUPAC Name: methyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OC 100ML Methyl acetoacetate, 99+%

Sodium Caprate, MP Biomedicals

SODIUM CAPRATE, 5 G

Honeywell Riedel-de Haen™ 1-Octanol, ACS reagent, ≥99%, Honeywell™ Riedel-de Haën™

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00002988 InChI Key: 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 4LT 1-Octanol ACS reagent, =99%

Alfa Aesar™ 4-Acetyl-4-methylpimelic acid, 97%

CAS: 19830-09-2 Molecular Formula: C10H16O5 Molecular Weight (g/mol): 216.233 MDL Number: MFCD00052871 InChI Key: LYBQMKJABQTTFJ-UHFFFAOYSA-N Synonym: 4-acetyl-4-methylpimelic acid, aav2ytm2mi, unii-aav2ytm2mi, 3-acetyl-3-methylpentane-1,5-dicarboxylic acid, acmc-1c6z0, 4-acetyl-4-methyl-heptanedioic acid, heptanedioic acid,4-acetyl-4-methyl PubChem CID: 407651 IUPAC Name: 4-acetyl-4-methylheptanedioic acid SMILES: CC(=O)C(C)(CCC(=O)O)CCC(=O)O 4-ACETYL-4-METHYLHEPTANEDIOIC ACID, 97%,5G

Alfa Aesar™ trans-2-Pentenoic acid, 90+%, remainder other isomers

CAS: 13991-37-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00002704 InChI Key: YIYBQIKDCADOSF-ONEGZZNKSA-N Synonym: trans-2-pentenoic acid, 2-pentenoic acid, e-pent-2-enoic acid, pent-2-enoic acid, 2e-pent-2-enoic acid, 2-pentenoic acid, 2e, beta-ethyl acrylic acid, c2h5ch=chcooh, pentenoic acid, unii-1rg66883cf PubChem CID: 638122 ChEBI: CHEBI:38366 IUPAC Name: (E)-pent-2-enoic acid SMILES: CCC=CC(=O)O TRANS-PENT-2-ENOIC ACID, 98+%,250G

Alfa Aesar™ (Methylthio)acetic acid, 98%

CAS: 2444-37-3 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.139 MDL Number: MFCD00075444 InChI Key: HGTBAIVLETUVCG-UHFFFAOYSA-N Synonym: methylthio acetic acid, 2-methylthioacetic acid, 2-methylthio acetic acid, acetic acid, methylthio, 2-methylsulfanyl acetic acid, methylsulfenylacetic acid, unii-umv7e1ucux, methylmercaptoacetic acid, umv7e1ucux, acetic acid,2-methylthio PubChem CID: 75551 ChEBI: CHEBI:47870 IUPAC Name: 2-methylsulfanylacetic acid SMILES: CSCC(=O)O (METHYLTHIO)ACETIC ACID, 99%,5G

Alfa Aesar™ 1,18-Octadecanedicarboxylic acid

CAS: 2424-92-2 Molecular Formula: C20H38O4 Molecular Weight (g/mol): 342.52 MDL Number: MFCD00059627 InChI Key: JJOJFIHJIRWASH-UHFFFAOYSA-N Synonym: eicosanedioic acid, unii-sod235tgnz, 1,18-octadecanedicarboxylic acid, sod235tgnz, octadecane-1,18-dicarboxylic acid, eicosanedioicacid, 1,20-icosanedioic acid, 1,20-eicosanedioic acid, eicosa-1,20-dioic acid PubChem CID: 75502 ChEBI: CHEBI:73728 IUPAC Name: icosanedioic acid SMILES: C(CCCCCCCCCC(=O)O)CCCCCCCCC(=O)O 118-OCTADECANEDICARBOXYLICACID 50G

Alfa Aesar™ 16-Hydroxyhexadecanoic acid, 98%

CAS: 506-13-8 Molecular Formula: C16H32O3 Molecular Weight (g/mol): 272.429 MDL Number: MFCD00002750 InChI Key: UGAGPNKCDRTDHP-UHFFFAOYSA-N Synonym: juniperic acid, 16-hydroxypalmitic acid, hexadecanoic acid, 16-hydroxy, palmitic acid, 16-hydroxy, omega-hydroxypalmitic acid, 16-hydroxy-hexadecanoic acid, unii-7ipp3u0f3i, .omega.-hydroxypalmitic acid, 7ipp3u0f3i, 16-hydroxy hexadecanoic acid PubChem CID: 10466 ChEBI: CHEBI:55328 IUPAC Name: 16-hydroxyhexadecanoic acid SMILES: C(CCCCCCCC(=O)O)CCCCCCCO 16-HYDROXYHEXADECANOIC AC.97+%1G

all-trans-Retinyl acetate, 1.5 million IU/g, in sunflower oil, stabilized, Acros Organics

100GR all-trans-Retinyl acetate, 1.5 million IU/g, in sunflower oil, stabilized

Alfa Aesar™ Dimethyl acetylsuccinate, 96%

CAS: 10420-33-4 Molecular Formula: C8H12O5 Molecular Weight (g/mol): 188.179 MDL Number: MFCD00008448 InChI Key: XREKLQOUFWBSFH-UHFFFAOYSA-N Synonym: dimethyl acetylsuccinate, dimethyl 2-acetylsuccinate, 1,4-dimethyl 2-acetylbutanedioate, butanedioic acid, acetyl-, dimethyl ester, acetylsuccinic acid dimethyl ester, dmas, butanedioic acid, 2-acetyl-, 1,4-dimethyl ester, doimethyl acetylsuccinate, acmc-1bwle, dimethyl 2-acetylsuccite PubChem CID: 112039 IUPAC Name: dimethyl 2-acetylbutanedioate SMILES: CC(=O)C(CC(=O)OC)C(=O)OC DIMETHYL ACETYLSUCCINATE, 96%,100G

Azelaic acid, 98%, ACROS Organics™

CAS: 123-99-9 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00004432 InChI Key: BDJRBEYXGGNYIS-UHFFFAOYSA-N Synonym: azelaic acid, finacea, anchoic acid, azelex, lepargylic acid, skinoren, 1,7-heptanedicarboxylic acid, heptanedicarboxylic acid, 1,9-nonanedioic acid, emerox 1110 PubChem CID: 2266 ChEBI: CHEBI:48131 IUPAC Name: nonanedioic acid SMILES: C(CCCC(=O)O)CCCC(=O)O 100GR Azelaic acid, 98%

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