Fatty Acyls

Linoleic acid, 99%, ACROS Organics™

CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: 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™ N-Boc-L-aspartic acid 4-methyl ester fluoromethyl ketone

CAS: 187389-53-3 Molecular Formula: C11H18FNO5 Molecular Weight (g/mol): 263.265 MDL Number: MFCD03453073 InChI Key: MXOOUCRHWJYCAL-ZETCQYMHSA-N Synonym: 3-tert-butoxy carbonyl amino-5-fluoro-4-oxopentanoic acid methyl ester PubChem CID: 9881695 IUPAC Name: methyl (3S)-5-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate SMILES: CC(C)(C)OC(=O)NC(CC(=O)OC)C(=O)CF

Alfa Aesar™ Methyl tetradecanoate, 99%

CAS: 124-10-7 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00008983 InChI Key: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonym: metholeneat 2495 PubChem CID: 31284 IUPAC Name: methyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC

Alfa Aesar™ 3,3-Dimethylacrylic acid, 98%

CAS: 541-47-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00004366 InChI Key: YYPNJNDODFVZLE-UHFFFAOYSA-N Synonym: 2-butenoic acid, 3-methyl PubChem CID: 10931 ChEBI: CHEBI:37127 IUPAC Name: 3-methylbut-2-enoic acid SMILES: CC(=CC(=O)O)C

Oleic acid, sodium salt, 65-90% oleic C18, ACROS Organics™

CAS: 143-19-1 Molecular Formula: C18H33NaO2 Molecular Weight (g/mol): 304.45 MDL Number: MFCD00004438 InChI Key: BCKXLBQYZLBQEK-KVVVOXFISA-M Synonym: sodium oleic acid PubChem CID: 23665730 ChEBI: CHEBI:81860 IUPAC Name: sodium;(Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)[O-].[Na+]

Alfa Aesar™ 2-Methylhexanoic acid, 98%

CAS: 4536-23-6 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00002674 InChI Key: CVKMFSAVYPAZTQ-UHFFFAOYSA-N Synonym: .alpha.-methylcaproic acid PubChem CID: 20653 IUPAC Name: 2-methylhexanoic acid SMILES: CCCCC(C)C(=O)O

Alfa Aesar™ trans-2-Octenoic acid, 94%

CAS: 1871-67-6 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00002706 InChI Key: CWMPPVPFLSZGCY-VOTSOKGWSA-N Synonym: 2-octenoic acid PubChem CID: 5282714 ChEBI: CHEBI:86544 IUPAC Name: (E)-oct-2-enoic acid SMILES: CCCCCC=CC(=O)O

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: 1,4-dimethyl 2-acetylbutanedioate PubChem CID: 112039 IUPAC Name: dimethyl 2-acetylbutanedioate SMILES: CC(=O)C(CC(=O)OC)C(=O)OC

Alfa Aesar™ Nalpha-Boc-Nomega-nitro-L-arginine, 98%

CAS: 2188-18-3 Molecular Formula: C11H21N5O6 Molecular Weight (g/mol): 319.318 MDL Number: MFCD00065556 InChI Key: OZSSOVRIEPAIMP-ZETCQYMHSA-N Synonym: 2s-2-tert-butoxycarbonyl amino-5-n'-nitrocarbamimidamido pentanoic acid PubChem CID: 75141 SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)O

Alfa Aesar™ N-Boc-3-cyclohexyl-D-alanine, 98%

CAS: 127095-92-5 Molecular Formula: C14H25NO4 Molecular Weight (g/mol): 271.357 MDL Number: MFCD00211334 InChI Key: MSZQAQJBXGTSHP-LLVKDONJSA-N Synonym: 2r-2-tert-butoxy carbonyl amino-3-cyclohexylpropanoic acid PubChem CID: 2755927 IUPAC Name: (2R)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1CCCCC1)C(=O)O

Alfa Aesar™ 4-Ethyl-2-octanol, erythro + threo, 98%

CAS: 19780-78-0 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00046660 InChI Key: GVKBTEISGUWZEJ-UHFFFAOYSA-N Synonym: 2-octanol, 4-ethyl PubChem CID: 542469 IUPAC Name: 4-ethyloctan-2-ol SMILES: CCCCC(CC)CC(C)O

Alfa Aesar™ Methyl tert-butylacetate, 98%

CAS: 10250-48-3 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00043646 InChI Key: DXBOTVWRXLQVMG-UHFFFAOYSA-N Synonym: 3,3-dimethyl-butyric acid methyl ester PubChem CID: 66298 IUPAC Name: methyl 3,3-dimethylbutanoate SMILES: CC(C)(C)CC(=O)OC

Sodium stearate, Alfa Aesar™

CAS: 822-16-2 Molecular Formula: C18H35NaO2 Molecular Weight (g/mol): 306.466 MDL Number: MFCD00036404 InChI Key: RYYKJJJTJZKILX-UHFFFAOYSA-M Synonym: bonderlube 235 PubChem CID: 2724691 IUPAC Name: sodium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]

Alfa Aesar™ trans,trans-2,4-Decadien-1-ol, 90%, remainder mainly trans, cis isomer

CAS: 18409-21-7 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00014052 InChI Key: NUBWFSDCZULDCI-BLHCBFLLSA-N Synonym: 2,4-decadien-1-ol PubChem CID: 5362696 IUPAC Name: (2E,4E)-deca-2,4-dien-1-ol SMILES: CCCCCC=CC=CCO

Decyl alcohol, 98+%, ACROS Organics™

CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004747 InChI Key: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC Name: decan-1-ol SMILES: CCCCCCCCCCO

Methyl Octanoate 99%, ACROS Organics™

CAS: 111-11-5 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00009551 InChI Key: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Synonym: caprylic acid methyl ester PubChem CID: 8091 ChEBI: CHEBI:87432 IUPAC Name: methyl octanoate SMILES: CCCCCCCC(=O)OC

Alfa Aesar™ (R)-3-(Boc-amino)butyric acid, 98%

CAS: 159991-23-8 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00270343 InChI Key: PYNDHEONPQYIAN-ZCFIWIBFSA-N Synonym: 3-n-boc-3-r-amino butyric acid PubChem CID: 2761507 IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(CC(=O)O)NC(=O)OC(C)(C)C

Hexyl alcohol, 98%, pure, ACROS Organics™

CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO

Alfa Aesar™ 2,4-Dimethyl-2-pentenoic acid, predominantly trans, 99%

CAS: 66634-97-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00209505 InChI Key: DMHLGGQHOSTMJG-GQCTYLIASA-N Synonym: 2,4-dimethyl-2-pentenoic acid PubChem CID: 5362565 IUPAC Name: (E)-2,4-dimethylpent-2-enoic acid SMILES: CC(C)C=C(C)C(=O)O

Alfa Aesar™ 2-Chlorobutyric acid, 97%

CAS: 4170-24-5 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00021697 InChI Key: RVBUZBPJAGZHSQ-UHFFFAOYSA-N Synonym: 2-chlorbutyric acid PubChem CID: 20137 IUPAC Name: 2-chlorobutanoic acid SMILES: CCC(C(=O)O)Cl

2-Heptanol 99+%, ACROS Organics™

CAS: 543-49-7 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00004587 InChI Key: CETWDUZRCINIHU-UHFFFAOYSA-N Synonym: 1-methylhexanol PubChem CID: 10976 IUPAC Name: heptan-2-ol SMILES: CCCCCC(C)O

n-Tridecanoic Acid 97%, ACROS Organics™

CAS: 638-53-9 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 MDL Number: MFCD00002741 InChI Key: SZHOJFHSIKHZHA-UHFFFAOYSA-N Synonym: anion PubChem CID: 12530 ChEBI: CHEBI:45919 IUPAC Name: tridecanoic acid SMILES: CCCCCCCCCCCCC(=O)O

Dimethyl suberate, 99%, ACROS Organics™

CAS: 1732-09-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00008471 InChI Key: LNLCRJXCNQABMV-UHFFFAOYSA-N Synonym: 1,8-dimethyl octanedioate PubChem CID: 15611 ChEBI: CHEBI:81345 IUPAC Name: dimethyl octanedioate SMILES: COC(=O)CCCCCCC(=O)OC

Alfa Aesar™ 2-Allyl-N-Boc-L-glycine dicyclohexylamine salt, 95%

CAS: 143979-15-1 Molecular Formula: C22H40N2O4 Molecular Weight (g/mol): 396.572 MDL Number: MFCD01321013 InChI Key: VMCGMPITVQIMGK-ZLTKDMPESA-N Synonym: 2s-2-tert-butoxycarbonyl amino pent-4-enoic acid; dicha PubChem CID: 2755982 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O.C1CCC(CC1)NC2CCCCC2

5-Bromovaleric acid, 97%, ACROS Organics™

CAS: 2067-33-6 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.029 MDL Number: MFCD00004414 InChI Key: WNXNUPJZWYOKMW-UHFFFAOYSA-N Synonym: .delta.-bromovaleric acid PubChem CID: 16368 IUPAC Name: 5-bromopentanoic acid SMILES: C(CCBr)CC(=O)O

Alfa Aesar™ Pentadecanoic acid, 99%

CAS: 1002-84-2 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00002745 InChI Key: WQEPLUUGTLDZJY-UHFFFAOYSA-N Synonym: n-pentadecanoate PubChem CID: 13849 ChEBI: CHEBI:42504 IUPAC Name: pentadecanoic acid SMILES: CCCCCCCCCCCCCCC(=O)O

Alfa Aesar™ Maleate, 0.2M buffer soln., pH 5.5

CAS: 3105-55-3 Molecular Formula: C4H9NaO7 Molecular Weight (g/mol): 192.099 MDL Number: MFCD00012466 InChI Key: VOWLSUZYJXDGNJ-SQDRRJMKSA-M PubChem CID: 91658932 IUPAC Name: sodium;(Z)-4-hydroxy-4-oxobut-2-enoate;trihydrate SMILES: C(=CC(=O)[O-])C(=O)O.O.O.O.[Na+]

Alfa Aesar™ N-Boc-2-propargyl-D-glycine, 95%

CAS: 63039-46-3 Molecular Formula: C10H15NO4 Molecular Weight (g/mol): 213.233 MDL Number: MFCD01320886 InChI Key: AMKHAJIFPHJYMH-SSDOTTSWSA-N Synonym: 2-r-tert-butoxycarbonylaminopent-4-ynoic acid PubChem CID: 7009126 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O

mono-Methyl Succinate 98%, ACROS Organics™

CAS: 3878-55-5 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00002788 InChI Key: JDRMYOQETPMYQX-UHFFFAOYSA-N Synonym: 3-carbomethoxypropanoic acid PubChem CID: 77487 ChEBI: CHEBI:75146 IUPAC Name: 4-methoxy-4-oxobutanoic acid SMILES: COC(=O)CCC(=O)O

Alfa Aesar™ 15-Hydroxypentadecanoic acid, 99+%

CAS: 4617-33-8 Molecular Formula: C15H30O3 Molecular Weight (g/mol): 258.402 MDL Number: MFCD00039535 InChI Key: BZUNJUAMQZRJIP-UHFFFAOYSA-N Synonym: 15-hydroxy-pentadecanoic acid PubChem CID: 78360 ChEBI: CHEBI:79169 IUPAC Name: 15-hydroxypentadecanoic acid SMILES: C(CCCCCCCO)CCCCCCC(=O)O

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