Fatty Acyls

Alfa Aesar™ 2-Ethylhexanoic acid, 99%

N° CAS: 149-57-5 Formule moléculaire: C8H16O2 Molecular Weight (g/mol): 144.214 Numéro MDL: MFCD00002675 InChI Key: OBETXYAYXDNJHR-UHFFFAOYSA-N Synonyme: 2-ethylcaproic acid, hexanoic acid, 2-ethyl, ethylhexanoic acid, ethylhexoic acid, 2-ethylhexoic acid, butylethylacetic acid, 2-butylbutanoic acid, 3-heptanecarboxylic acid, ethyl hexanoic acid, 2-ethyl-hexoic acid PubChem CID: 8697 IUPAC Name: Acide2-éthylhexanoïque SMILES: CCCCC(CC)C(=O)O

Fumarate de sodium, 98 %, ACROS Organics™

N° CAS: 17013-01-3 Formule moléculaire: C4H2Na2O4 Molecular Weight (g/mol): 160.04 Numéro MDL: MFCD00064567 InChI Key: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonyme: disodium fumarate, sodium fumarate, sodium fumarate dibasic, fumaric acid, disodium salt, fumaric acid disodium salt, fumaran sodny czech, fumaran sodny, disodium butenedioate, di-sodium fumarate, sodium monofumarate PubChem CID: 87110070 IUPAC Name: acide (E)-but-2-ènedioïque ; sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]

2-Éthyl--hexanol,1-hexanol, 99 %, ACROS Organics™

N° CAS: 104-76-7 Formule moléculaire: C8H18O Molecular Weight (g/mol): 130.23 Numéro MDL: MFCD00004746 InChI Key: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonyme: 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-éthylhexan-1-ol SMILES: CCCCC(CC)CO

Acide 2-éthylhexanoïque, 99 %, ACROS Organics™

N° CAS: 149-57-5 Formule moléculaire: C8H16O2 Molecular Weight (g/mol): 144.21 Numéro MDL: MFCD00002675 InChI Key: OBETXYAYXDNJHR-UHFFFAOYSA-N Synonyme: 2-ethylcaproic acid, hexanoic acid, 2-ethyl, ethylhexanoic acid, ethylhexoic acid, 2-ethylhexoic acid, butylethylacetic acid, 2-butylbutanoic acid, 3-heptanecarboxylic acid, ethyl hexanoic acid, 2-ethyl-hexoic acid PubChem CID: 8697 IUPAC Name: Acide2-éthylhexanoïque SMILES: CCCCC(CC)C(=O)O

Tiglic acid, 98+%, Alfa Aesar™

N° CAS: 80-59-1 Formule moléculaire: C5H8O2 Molecular Weight (g/mol): 100.117 Numéro MDL: MFCD00066864 InChI Key: UIERETOOQGIECD-ONEGZZNKSA-N Synonyme: 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: Acide (E)-2-méthylbut-2-énoïque SMILES: CC=C(C)C(=O)O

Alfa Aesar™ (+/-)-erythro-Aleuritic acid, 95%

N° CAS: 533-87-9 Formule moléculaire: C16H32O5 Molecular Weight (g/mol): 304.427 Numéro MDL: MFCD00135596 InChI Key: MEHUJCGAYMDLEL-LSDHHAIUSA-N Synonyme: aleuretic acid, 8,9,15-trihydroxypentadecane-1-carboxylic acid, 9,10,16-trihydroxypalmitic acid, 10r,9s-9,10,16-trihydroxyhexadecanoic acid, 9s,10r-9,10,16-trihydroxyhexadecanoic acid, unii-442lq2k03a component PubChem CID: 7269316 IUPAC Name: Acide (9S,10R)-9,10,16--trihydroxyhexadécanoïque SMILES: C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O

Alfa Aesar™ (2S,3S)-3-(Boc-amino)-2-hydroxy-5-methylhexanoic acid, 97%

N° CAS: 73397-27-0 Formule moléculaire: C12H23NO5 Molecular Weight (g/mol): 261.318 Numéro MDL: MFCD04974450 InChI Key: DJZCWTDKDFJARG-IUCAKERBSA-N Synonyme: 2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid, n-boc-2s,3s-2-hydroxy-3-amino-5-methylhexanoic acid, 2s,3s-2-hydroxy-5-methyl-3-2-methylpropan-2-yl oxycarbonylamino hexanoic acid, 2s,3s-3-t-butoxycarbonyl amino-2-hydroxy-5-methylhexaneoic acid, 2s,3s-2-hydroxy-3-tert-butyloxycarbonyl amino-5-methylhexanoic acid, 2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoicacid, hexanoic acid,3-1,1-dimethylethoxy carbonyl amino-2-hydroxy-5-methyl-, 2s,3s PubChem CID: 2762291 IUPAC Name: (2S,3S)-2-hydroxy-5-méthyl-3-[(2-méthylpropan-2-yl)oxycarbonylamino]acide hexanoïque SMILES: CC(C)CC(C(C(=O)O)O)NC(=O)OC(C)(C)C

Alfa Aesar™ trans-2-Hexenoic acid, 96%

N° CAS: 13419-69-7 Formule moléculaire: C6H10O2 Molecular Weight (g/mol): 114.144 Numéro MDL: MFCD00002705 InChI Key: NIONDZDPPYHYKY-SNAWJCMRSA-N Synonyme: trans-2-hexenoic acid, 2-hexenoic acid, e-hex-2-enoic acid, hex-2-enoic acid, trans-hex-2-enoic acid, e-2-hexenoic acid, hexenoic acid, 2e-hex-2-enoic acid, 2-hexenoic acid, 2e, 2-hexenoic acid, e PubChem CID: 5282707 ChEBI: CHEBI:87721 IUPAC Name: Acide (E)-hex-2-énoïque SMILES: CCCC=CC(=O)O

Decyl decanoate, 98%, Acros Organics™

N° CAS: 1654-86-0 Formule moléculaire: C20H40O2 Molecular Weight (g/mol): 312.54 InChI Key: XAKXZZPEUKNHMA-UHFFFAOYSA-N Synonyme: decanoic acid, decyl ester, decanoic acid decyl ester, unii-b88b7acl5l, b88b7acl5l, n-capric acid n-decyl ester, capryl caprate, acmc-209dsk, decanoic acid, decylester PubChem CID: 74247 IUPAC Name: décanoate de décyle SMILES: CCCCCCCCCCOC(=O)CCCCCCCCC

Alfa Aesar™ Barium 2-ethylhexanoate in 2-ethylhexanoic acid, Ba ≈17.5%

N° CAS: 2457-01-4 Formule moléculaire: C16H30BaO4 Molecular Weight (g/mol): 423.74 Numéro MDL: MFCD00058696 InChI Key: VJFFDDQGMMQGTQ-UHFFFAOYNA-L Synonyme: barium 2-ethylhexanoate, barium bis 2-ethylhexanoate, barium 2+ ; 2-ethylhexanoate, hexanoic acid, 2-ethyl-, barium salt 2:1, acmc-20alrk, hexanoic acid, 2-ethyl-, barium salt, dsstox_cid_24888, dsstox_rid_80561, dsstox_gsid_44888, bis 2-ethylhexanoic acid barium salt PubChem CID: 102821 IUPAC Name: baryum(+)2+) ; 2-hexanoate d’éthyle SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ba+2]

Alfa Aesar™ N(epsilon)-Benzyloxycarbonyl-L-lysine, 98%

N° CAS: 1155-64-2 Formule moléculaire: C14H20N2O4 Molecular Weight (g/mol): 280.324 Numéro MDL: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonyme: h-lys z-oh, n6-cbz-l-lysine, n-epsilon-carbobenzyloxy-l-lysine, n epsilon-benzyloxycarbonyl-l-lysine, n6-benzyloxycarbonyl-l-lysine, nepsilon-carbobenzoxy-l-lysine, nepsilon-carbobenzyloxy-l-lysine, l-lys cbz-oh, 2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid, 6-n-cbz-l-lysine PubChem CID: 1715626 IUPAC Name: acide (2S)-2-amino-6-(phénylméthoxycarbonylamino)hexanoïque SMILES: C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)O)N

2-Bromobutyric acid, 99%, ACROS Organics™

N° CAS: 80-58-0 Formule moléculaire: C4H7BrO2 Molecular Weight (g/mol): 167 Numéro MDL: MFCD00004216 InChI Key: YAQLSKVCTLCIIE-UHFFFAOYSA-N Synonyme: 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: Acide2-bromobutanoïque SMILES: CCC(C(=O)O)Br

Acide6-aminohexanoïque, 99 %, Alfa Aesar™

N° CAS: 60-32-2 Formule moléculaire: C6H13NO2 Molecular Weight (g/mol): 131.175 Numéro MDL: MFCD00008238 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonyme: 6-aminocaproic acid, aminocaproic acid, amicar, epsikapron, capramol, caprocid, epsamon, eaca, acepramin, caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: Acide6aminohexanoïque SMILES: C(CCC(=O)O)CCN

Methyl oleate, technical, Acros Organics

N° CAS: 112-62-9 Formule moléculaire: C19H36O2 Molecular Weight (g/mol): 296.48 Numéro MDL: MFCD00009578 InChI Key: QYDYPVFESGNLHU-KHPPLWFESA-N Synonyme: methyl oleate, oleic acid methyl ester, methyl cis-9-octadecenoate, oleic acid, methyl ester, edenor metio5, methyl z-9-octadecenoate, methyl-cis-oleate, exceparl m-ol, emery, oleic acid ester, esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC Name: (Z)-octadéc-9-anoate de méthyle SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

Methyl nonanoate, 95%, ACROS Organics™

N° CAS: 1731-84-6 Formule moléculaire: C10H20O2 Molecular Weight (g/mol): 172.27 Numéro MDL: MFCD00009569 InChI Key: IJXHLVMUNBOGRR-UHFFFAOYSA-N Synonyme: methyl pelargonate, pelargonic acid methyl ester, methyl nonylate, nonanoic acid, methyl ester, methyl n-nonanoate, nonanoic acid methyl ester, unii-7xkd6qoh68, fema no. 2724, methyl ester nonanoic acid, 7xkd6qoh68 PubChem CID: 15606 ChEBI: CHEBI:44499 IUPAC Name: Nonanoate de méthyle SMILES: CCCCCCCCC(=O)OC

Acide ursodésoxycholique, 99 %, ACROS Organics™

N° CAS: 110-16-7 Formule moléculaire: C4H4O4 Molecular Weight (g/mol): 116.072 Numéro MDL: MFCD00063177 InChI Key: VZCYOOQTPOCHFL-UPHRSURJSA-N Synonyme: maleic acid, cis-butenedioic acid, toxilic acid, maleinic acid, malenic acid, 2z-but-2-enedioic acid, 2-butenedioic acid z, maleate, cis-1,2-ethylenedicarboxylic acid, z-butenedioic acid PubChem CID: 444266 ChEBI: CHEBI:18300 IUPAC Name: acide énedioïque-2 mais- -(Z) SMILES: C(=CC(=O)O)C(=O)O

Methyl octanoate, 99%, Acros Organics

N° CAS: 111-11-5 Formule moléculaire: C9H18O2 Molecular Weight (g/mol): 158.24 Numéro MDL: MFCD00009551 InChI Key: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Synonyme: methyl caprylate, caprylic acid methyl ester, methyl n-octanoate, octanoic acid, methyl ester, uniphat a20, octanoic acid methyl ester, methyl octylate, methyl caprylate natural, unii-7mo740x6ql, fema no. 2728 PubChem CID: 8091 ChEBI: CHEBI:87432 IUPAC Name: Octanoate de méthyle SMILES: CCCCCCCC(=O)OC

Heneicosanoic acid, 99%, ACROS Organics™

N° CAS: 2363-71-5 Formule moléculaire: C21H42O2 Molecular Weight (g/mol): 326.55 Numéro MDL: MFCD00002805 InChI Key: CKDDRHZIAZRDBW-UHFFFAOYSA-N Synonyme: heneicosanoic acid, n-heneicosanoic acid, heneicosylic acid, henicosanoate, heneicosanate, heneicosanoate, n-heneicosanoate, heneicosanoicacid, heneicosanic acid, n-heneicosylic acid PubChem CID: 16898 ChEBI: CHEBI:39248 IUPAC Name: Acide hénicosanoïque SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)O

Methyl pivaloylacetate, 98%, Acros Organics™

N° CAS: 55107-14-7 Formule moléculaire: C8H14O3 Molecular Weight (g/mol): 158.2 InChI Key: XTXCFTMJPRXBBC-UHFFFAOYSA-N Synonyme: methyl pivaloylacetate, methyl 4,4-dimethyl-3-oxovalerate, methyl 4,4,4-trimethylacetoacetate, pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester, pivaloylacetic acid methyl ester, unii-99cq34ta4y, methyl 4,4,4-trimethyl-3-oxobutanoate, 4,4-dimethyl-3-oxovaleric acid methyl ester, benzyl s---lactate, acmc-209ll2 PubChem CID: 99597 IUPAC Name: méthyl 4,4-diméthyl-3-oxopentanoate SMILES: CC(C)(C)C(=O)CC(=O)OC

Alfa Aesar™ Mucochloric acid, 99% (dry wt.), water <4.0%

N° CAS: 87-56-9 Formule moléculaire: C4H2Cl2O3 Molecular Weight (g/mol): 168.957 Numéro MDL: MFCD00006966 InChI Key: LUMLZKVIXLWTCI-IHWYPQMZSA-N Synonyme: mucochloric acid, 2,3-dichloromaleic aldehyde acid, kyselina mukochlorova, 2z-2,3-dichloro-4-oxobut-2-enoic acid, 2-butenoic acid, 2,3-dichloro-4-oxo-, 2z, aldehydodichloromaleic acid, dichloromalealdehydic acid, unii-5i5877jhiw, kyselina mukochlorova czech, ccris 6597 PubChem CID: 2771871 IUPAC Name: Acide (Z)-2,3-dichloro-4-oxobut-2-énoïque SMILES: C(=O)C(=C(C(=O)O)Cl)Cl

Methyl laurate, 98+%, Acros Organics

N° CAS: 111-82-0 Formule moléculaire: C13H26O2 Molecular Weight (g/mol): 214.35 Numéro MDL: MFCD00008966 InChI Key: UQDUPQYQJKYHQI-UHFFFAOYSA-N Synonyme: methyl laurate, lauric acid methyl ester, dodecanoic acid, methyl ester, methyl laurinate, methyl dodecylate, methyl n-dodecanoate, uniphat a40, metholene 2296, lauric acid, methyl ester, stepan c40 PubChem CID: 8139 ChEBI: CHEBI:87494 IUPAC Name: Dodécanoate de méthyle SMILES: CCCCCCCCCCCC(=O)OC

Alfa Aesar™ Oleic acid, 99%

N° CAS: 112-80-1 Formule moléculaire: C18H34O2 Molecular Weight (g/mol): 282.468 Numéro MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Synonyme: 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

Alfa Aesar™ 2-Bromohexanoic acid, 97%

N° CAS: 616-05-7 Formule moléculaire: C6H11BrO2 Molecular Weight (g/mol): 195.056 Numéro MDL: MFCD00004218 InChI Key: HZTPKMIMXLTOSK-UHFFFAOYSA-N Synonyme: 2-bromocaproic acid, dl-2-bromohexanoic acid, hexanoic acid, 2-bromo, alpha-bromohexanoic acid, alpha-bromo-n-caproic acid, .alpha.-bromo-n-caproic acid, 2-bromo-hexanoic acid, .alpha.-bromocaproic acid, .alpha.-bromohexanoic acid, 2-bromo-n-hexanoic acid PubChem CID: 12013 IUPAC Name: Acide 2-bromohexanoïque SMILES: CCCCC(C(=O)O)Br

Alfa Aesar™ 4,4,4-Trifluorobutyric acid, 97%

N° CAS: 406-93-9 Formule moléculaire: C4H5F3O2 Molecular Weight (g/mol): 142.077 Numéro MDL: MFCD00077604 InChI Key: WTUCTMYLCMVYEX-UHFFFAOYSA-N Synonyme: 4,4,4-trifluorobutyric acid, 4,4,4-trifluoro-butyric acid, butanoic acid, 4,4,4-trifluoro, zlchem 266, acmc-1ai6e, 4,4,4-trifluorobutyricacid, trifluoropropylcarboxylic acid, 4,4,4 trifluorobutyric acid, ksc237i6h, 3-trifluoromethylpropionic acid PubChem CID: 2777085 IUPAC Name: Acide4,4,4trifluorobutanoïque SMILES: C(CC(F)(F)F)C(=O)O

(R)-2-Isobutylsuccinic acid-1-methyl ester, 95%, (98% ee), Acros Organics

N° CAS: 130165-76-3 Formule moléculaire: C9H16O4 Molecular Weight (g/mol): 188.22 Numéro MDL: MFCD01091032 InChI Key: AJNNFMRCMKGYHA-SSDOTTSWSA-N Synonyme: r-2-isobutylsuccinic acid-1-methyl ester, 3r-3-methoxycarbonyl-5-methylhexanoic acid, r-3-methoxycarbonyl-5-methylhexanoic acid, butanedioic acid,2-2-methylpropyl-, 1-methyl ester, 2r, r-2-isobutyl succinic acid 1-methyl ester, r-+-2-isobutylsuccinic acid 1-methyl ester PubChem CID: 5702633 IUPAC Name: Acide (3R)-3-méthoxycarbonyl-5-méthylhexanoïque SMILES: CC(C)CC(CC(=O)O)C(=O)OC

Alfa Aesar™ (Methylthio)acetic acid, 98%

N° CAS: 2444-37-3 Formule moléculaire: C3H6O2S Molecular Weight (g/mol): 106.139 Numéro MDL: MFCD00075444 InChI Key: HGTBAIVLETUVCG-UHFFFAOYSA-N Synonyme: 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: Acide 2-méthylsulfanylacétique SMILES: CSCC(=O)O

Alfa Aesar™ 2-Methyl-2-pentenoic acid, 99%

N° CAS: 3142-72-1 Formule moléculaire: C6H10O2 Molecular Weight (g/mol): 114.144 Numéro MDL: MFCD00002655 InChI Key: JJYWRQLLQAKNAD-SNAWJCMRSA-N Synonyme: 2-methyl-2-pentenoic acid, trans-2-methyl-2-pentenoic acid, e-2-methylpent-2-enoic acid, e-2-methyl-2-pentenoic acid, 2-pentenoic acid, 2-methyl, 2-pentenoic acid, 2-methyl-, e, e-2-methylpent-2-en-1-oic acid, s-2-methylpentenoic acid, 2e-2-methylpent-2-enoic acid, 2-methylpent-2-en-1-oic acid PubChem CID: 5365909 IUPAC Name: Acide (E)2-méthylpent2-énoïque SMILES: CCC=C(C)C(=O)O

Alfa Aesar™ trans-2-Methyl-2-pentenoic acid, 97%

N° CAS: 16957-70-3 Formule moléculaire: C6H10O2 Molecular Weight (g/mol): 114.144 Numéro MDL: MFCD00002655 InChI Key: JJYWRQLLQAKNAD-SNAWJCMRSA-N Synonyme: 2-methyl-2-pentenoic acid, trans-2-methyl-2-pentenoic acid, e-2-methylpent-2-enoic acid, e-2-methyl-2-pentenoic acid, 2-pentenoic acid, 2-methyl, 2-pentenoic acid, 2-methyl-, e, e-2-methylpent-2-en-1-oic acid, s-2-methylpentenoic acid, 2e-2-methylpent-2-enoic acid, 2-methylpent-2-en-1-oic acid PubChem CID: 5365909 IUPAC Name: Acide (E)2-méthylpent2-énoïque SMILES: CCC=C(C)C(=O)O

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