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]

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+]

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

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

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

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

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

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

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

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

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]

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

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]

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]

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

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

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

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

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

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+]

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

Alfa Aesar™ 2,3-Dibromosuccinic acid, 98%

CAS: 526-78-3 Molecular Formula: C4H4Br2O4 Molecular Weight (g/mol): 275.88 MDL Number: MFCD00004209 InChI Key: FJWGRXKOBIVTFA-UHFFFAOYSA-N Synonym: 2,3-dibromosuccinic acid, butanedioic acid, 2,3-dibromo, 2,3-dibromosuccinicacid, sym.-dibromosuccinic acid, acmc-20a6bk, succinic acid,3-dibromo, 2,3-dibromo succinic acid, butanedioic acid,3-dibromo, 2,3-dibromosuccinic acid #, 2,3-dibromo-butanedioic acid PubChem CID: 95324 IUPAC Name: 2,3-dibromobutanedioic acid SMILES: C(C(C(=O)O)Br)(C(=O)O)Br

Alfa Aesar™ N(alpha)-Boc-N(epsilon),N(epsilon)-dimethyl-L-lysine, 97%

CAS: 65671-53-6 Molecular Formula: C13H26N2O4 Molecular Weight (g/mol): 274.361 MDL Number: MFCD00076965 InChI Key: KPXRFYHPDPDJSY-JTQLQIEISA-N Synonym: boc-lys me 2-oh, l-lysine,n2-1,1-dimethylethoxy carbonyl-n6,n6-dimethyl, 2s-2-tert-butoxycarbonyl amino-6-dimethylamino hexanoic acid, boc-lys me-oh, nalpha-boc-nepsilon-dimethyl-l-lysine, n-alpha-boc-s-2-amino-6-dimethylamino hexanoic acid, 2 s-+-tert-butoxycarbonylamino-6-dimethylaminohexanoic acid, s-2-tert-butoxycarbonylamino-6-dimethylamino hexanoic acid, 2s-2-tert-butoxy carbonyl amino-6-dimethylamino hexanoic acid PubChem CID: 7018778 IUPAC Name: (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCCN(C)C)C(=O)O

Alfa Aesar™ 3-Methyl-4-decanol, erythro + threo, 97%

CAS: 55816-17-6 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.312 MDL Number: MFCD00046702 InChI Key: SBMFCRFCWMMVQC-UHFFFAOYSA-N Synonym: 3-methyl-4-decanol, 4-decanol, 3-methyl, 2-butyl n-hexyl carbinol, acmc-1awl5, 3-methyl-4-decanol, erythro + threo, 3-methyl-4-decanol, threo + erythro PubChem CID: 143312 IUPAC Name: 3-methyldecan-4-ol SMILES: CCCCCCC(C(C)CC)O

Palmitic acid, 98%, ACROS Organics™

CAS: 57-10-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.42 MDL Number: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: palmitic acid, cetylic acid, palmitate, n-hexadecanoic acid, hexadecylic acid, hydrofol, n-hexadecoic acid, 1-pentadecanecarboxylic acid, palmitinic acid, pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(=O)O

Tiglic acid, 98+%, Alfa Aesar™

CAS: 80-59-1 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00066864 InChI Key: UIERETOOQGIECD-ONEGZZNKSA-N Synonym: tiglic acid, tiglinic acid, cevadic acid, 2-methyl-2-butenoic acid, trans-2-methylcrotonic acid, trans-2,3-dimethylacrylic acid, 2-methylbut-2-enoic acid, e-2-methyl-2-butenoic acid, trans-2-methyl-2-butenoic acid, e-2,3-dimethylacrylic acid PubChem CID: 125468 ChEBI: CHEBI:9592 IUPAC Name: (E)-2-methylbut-2-enoic acid SMILES: CC=C(C)C(=O)O

Alfa Aesar™ cis-3-Hexen-1-ol, 98%

CAS: 928-96-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00063217 InChI Key: UFLHIIWVXFIJGU-ARJAWSKDSA-N Synonym: 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

Alfa Aesar™ O-Methyl-L-tyrosine, 98%

CAS: 6230-11-1 Molecular Formula: C5H8O5 Molecular Weight (g/mol): 148.11 MDL Number: MFCD00002604 InChI Key: XFTRTWQBIOMVPK-YFKPBYRVSA-N Synonym: s-2-hydroxy-2-methylsuccinic acid, l-citramalic acid, s-+-citramalic acid, s-citramalic acid, s-2-methylmalic acid, unii-b3fc6pa80i, b3fc6pa80i, 2s-2-hydroxy-2-methylbutanedioic acid, l-alpha-hydroxypyrotartaric acid, 2s-2-hydroxy-2-methylsuccinic acid PubChem CID: 441696 ChEBI: CHEBI:29003 IUPAC Name: (2S)-2-hydroxy-2-methylbutanedioic acid SMILES: CC(CC(=O)O)(C(=O)O)O

Alfa Aesar™ Methyl hydrogen suberate, 98%

CAS: 3946-32-5 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00004427 InChI Key: KOVPXZDUVJGGFU-UHFFFAOYSA-N Synonym: suberic acid monomethyl ester, monomethyl suberate, methyl hydrogen suberate, subericacidmonomethylester, octanedioic acid monomethyl ester, mono-methyl suberate, acmc-1ckw1, ksc492m6f, 7-methoxycarbonylheptanoic acid, octanedioic acid 1-methyl ester PubChem CID: 554191 IUPAC Name: 8-methoxy-8-oxooctanoic acid SMILES: COC(=O)CCCCCCC(=O)O

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