Fatty acids and conjugates

4-Pentynoic acid, 95%, Acros Organics™

CAS: 6089-09-4 Fórmula molecular: C5H6O2 Molecular Weight (g/mol): 98.1 Número MDL: MFCD00004407 InChI Key: MLBYLEUJXUBIJJ-UHFFFAOYSA-M Sinónimo: 4-pentynoic acid, propargylacetic acid, pent-4-yn-1-oic acid, 4-pentynoicacid, pent4-ynoic acid, zlchem 796, pubchem3491, pent-4-yn-oic acid, acmc-1az7d PubChem CID: 22464 IUPAC Name: pent-4-ynoic acid SMILES: C#CCCC(=O)O

Alfa Aesar™ cis-1,8-p-Menthanediol monohydrate, 98%

CAS: 2451-01-6 Fórmula molecular: C16H30BaO4 Molecular Weight (g/mol): 423.74 Número MDL: MFCD00167312 InChI Key: VJFFDDQGMMQGTQ-UHFFFAOYNA-L Sinónimo: 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: barium(2+);2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ba+2]

Fumaric acid, 99+%, ACROS Organics™

CAS: 110-17-8 Fórmula molecular: C4H4O4 Molecular Weight (g/mol): 116.07 Número MDL: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Sinónimo: fumaric acid, 2-butenedioic acid, trans-butenedioic acid, allomaleic acid, boletic acid, lichenic acid, tumaric acid, 2e-but-2-enedioic acid, butenedioic acid, trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 IUPAC Name: (E)-but-2-enedioic acid SMILES: C(=CC(=O)O)C(=O)O

Alfa Aesar™ 12-Hydroxystearic acid, 95%

CAS: 106-14-9 Fórmula molecular: C18H36O3 Molecular Weight (g/mol): 300.483 Número MDL: MFCD00004592 InChI Key: ULQISTXYYBZJSJ-UHFFFAOYSA-N Sinónimo: 12-hydroxystearic acid, octadecanoic acid, 12-hydroxy, harwax a, cerit fac 3, hydrofol acid 200, dl-12-hydroxystearic acid, ceroxin gl, barolub fto, loxiol g 21, stearic acid, 12-hydroxy PubChem CID: 7789 ChEBI: CHEBI:85208 IUPAC Name: 12-hydroxyoctadecanoic acid SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O

(±)-erythro-Aleuritic acid, 95%, ACROS Organics™

CAS: 533-87-9 Fórmula molecular: C16H32O5 Molecular Weight (g/mol): 304.41 Número MDL: MFCD00135596 InChI Key: MEHUJCGAYMDLEL-LSDHHAIUSA-N Sinónimo: 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: (9S,10R)-9,10,16-trihydroxyhexadecanoic acid SMILES: C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O

Sodium stearate, Alfa Aesar™

CAS: 822-16-2 Fórmula molecular: C18H35NaO2 Molecular Weight (g/mol): 306.466 Número MDL: MFCD00036404 InChI Key: RYYKJJJTJZKILX-UHFFFAOYSA-M Sinónimo: sodium stearate, sodium octadecanoate, octadecanoic acid, sodium salt, stearates, stearic acid, sodium salt, prodhygine, flexichem b, stearic acid sodium salt, bonderlube 235, unii-qu7e2xa9tg PubChem CID: 2724691 IUPAC Name: sodium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]

Alfa Aesar™ Sorbic acid, 99%

CAS: 110-44-1 Fórmula molecular: C6H8O2 Molecular Weight (g/mol): 112.128 Número MDL: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N Sinónimo: 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

Oleic acid, 97%, ACROS Organics™

CAS: 112-80-1 Fórmula molecular: C18H34O2 Molecular Weight (g/mol): 282.46 Número MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Sinónimo: 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

Octanoic acid, 99%, ACROS Organics™

CAS: 124-07-2 Fórmula molecular: C8H16O2 Molecular Weight (g/mol): 144.21 Número MDL: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Sinónimo: 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: octanoic acid SMILES: CCCCCCCC(=O)O

Alfa Aesar™ Oleic acid, 99%

CAS: 112-80-1 Fórmula molecular: C18H34O2 Molecular Weight (g/mol): 282.468 Número MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Sinónimo: 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™ 4-Pentynoic acid, 95%

CAS: 6089-09-4 Fórmula molecular: C5H5O2 Molecular Weight (g/mol): 97.09 Número MDL: MFCD00004407 InChI Key: MLBYLEUJXUBIJJ-UHFFFAOYSA-M Sinónimo: 4-pentynoic acid, propargylacetic acid, pent-4-yn-1-oic acid, 4-pentynoicacid, pent4-ynoic acid, zlchem 796, pubchem3491, pent-4-yn-oic acid, acmc-1az7d PubChem CID: 22464 IUPAC Name: pent-4-ynoic acid SMILES: C#CCCC(=O)O

Zinc stearate, ACROS Organics™

CAS: 557-05-1 Fórmula molecular: C36H70O4Zn Molecular Weight (g/mol): 632.34 Número MDL: MFCD00013031 InChI Key: XOOUIPVCVHRTMJ-UHFFFAOYSA-L Sinónimo: 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]

Stearic Acid, 98%, Alfa Aesar™

CAS: 57-11-4 Fórmula molecular: C18H36O2 Molecular Weight (g/mol): 284.484 Número MDL: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Sinónimo: stearic acid, stearophanic acid, n-octadecanoic acid, cetylacetic acid, pearl stearic, stearex beads, octadecansaeure, stearinsaeure, vanicol, 1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(=O)O

Oleic acid, tech. 90%, Alfa Aesar™

CAS: 112-80-1 Fórmula molecular: C18H34O2 Molecular Weight (g/mol): 282.468 Número MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Sinónimo: 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™ Iron(II) fumarate, 94%

CAS: 141-01-5 Fórmula molecular: C4H2FeO4-2 Molecular Weight (g/mol): 169.901 Número MDL: MFCD00058315 InChI Key: OOPLWEDSEDELIX-TYYBGVCCSA-L Sinónimo: ferrous fumarate, eisenfumarat PubChem CID: 66524104 IUPAC Name: (E)-but-2-enedioate;iron SMILES: C(=CC(=O)[O-])C(=O)[O-].[Fe]

Stearic Acid, Powder (Triple Pressed), N.F., J.T.Baker™

CAS: 57-11-4 Fórmula molecular: C18H36O2 Molecular Weight (g/mol): 284.484 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Sinónimo: stearic acid, stearophanic acid, n-octadecanoic acid, cetylacetic acid, pearl stearic, stearex beads, octadecansaeure, stearinsaeure, vanicol, 1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(=O)O

Lithium stearate, 95%, Acros Organics

CAS: 4485-12-5 Fórmula molecular: C18H35LiO2 Molecular Weight (g/mol): 290.41 Número MDL: MFCD00042032 InChI Key: HGPXWXLYXNVULB-UHFFFAOYSA-M Sinónimo: lithium stearate, lithium octadecanoate, octadecanoic acid, lithium salt, stearic acid, lithium salt, lithalure, litholite, stavinor, lithium stearate, pure, stearic acid lithium salt, unii-p31mc94p70 PubChem CID: 517357 IUPAC Name: lithium;octadecanoate SMILES: [Li+].CCCCCCCCCCCCCCCCCC(=O)[O-]

Alfa Aesar™ 11-Maleimidoundecanoic acid

CAS: 57079-01-3 Fórmula molecular: C15H23NO4 Molecular Weight (g/mol): 281.352 Número MDL: MFCD00941279 InChI Key: UVZTZBRGZXIBLZ-UHFFFAOYSA-N Sinónimo: 11-maleimidoundecanoic acid, 11-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl undecanoic acid, unii-lg78ey7hvb, n-10-carboxydecyl maleimide, 11-2,5-dioxopyrrol-1-yl undecanoic acid, lg78ey7hvb, maleimide-ch2 10-cooh, 1h-pyrrole-1-undecanoic acid, 2,5-dihydro-2,5-dioxo, kmua, pubchem11837 PubChem CID: 4618600 IUPAC Name: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid SMILES: C1=CC(=O)N(C1=O)CCCCCCCCCCC(=O)O

Alfa Aesar™ Potassium 2-ethylhexanoate hydrate, 95%

CAS: 3164-85-0 Fórmula molecular: C8H15KO2 Molecular Weight (g/mol): 182.304 Número MDL: MFCD00045896 InChI Key: ZUFQCVZBBNZMKD-UHFFFAOYSA-M Sinónimo: potassium 2-ethylhexanoate, hexanoic acid, 2-ethyl-, potassium salt, 2-ethylhexanoic acid potassium salt, 2-ethylhexanoic acid, potassium salt, hexanoic acid, 2-ethyl-, potassium salt 1:1, potassium2-ethylhexanoate, dsstox_cid_7525, dsstox_rid_78488, dsstox_gsid_27525, ksc493c3p PubChem CID: 23669619 IUPAC Name: potassium;2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].[K+]

Silver(I) behenate, Alfa Aesar™

CAS: 2489-05-6 Fórmula molecular: C22H43AgO2 Molecular Weight (g/mol): 447.45 Número MDL: MFCD00059001 InChI Key: AQRYNYUOKMNDDV-UHFFFAOYSA-M Sinónimo: silver behenate, silver docosanoate, behenic acid silver salt, unii-n3hp26f3pb, n3hp26f3pb, silver hebenate, docosanoic acid, silver 1+ salt 1:1, docosanoic acid silver salt, docosanoic acid, silver salt, docosanoic acid, silver 1+ salt PubChem CID: 164971 IUPAC Name: silver;docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]

Alfa Aesar™ Azelaic acid, 98%

CAS: 123-99-9 Fórmula molecular: C9H16O4 Molecular Weight (g/mol): 188.223 Número MDL: MFCD00004432 InChI Key: BDJRBEYXGGNYIS-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ N,N-Dimethylsuccinamic acid, 98%

CAS: 2564-95-6 Fórmula molecular: C6H11NO3 Molecular Weight (g/mol): 145.158 Número MDL: MFCD00043505 InChI Key: WAIGPJMZARQZDX-UHFFFAOYSA-N Sinónimo: n,n-dimethylsuccinamic acid, 4-dimethylamino-4-oxobutanoic acid, nn-dimethylsuccinamic acid, butanoic acid, 4-dimethylamino-4-oxo, n,n-dimethylsuccinic acid monoamide, 3-dimethylcarbamoyl propanoic acid, succinamic acid, n,n-dimethyl, n-dimethyl-succinamic acid, acmc-20ak89, succinamic acid,n-dimethyl PubChem CID: 75717 IUPAC Name: 4-(dimethylamino)-4-oxobutanoic acid SMILES: CN(C)C(=O)CCC(=O)O

Alfa Aesar™ Sodium hydrogen fumarate, 98%

CAS: 5873-57-4 Fórmula molecular: C4H3NaO4 Molecular Weight (g/mol): 138.054 Número MDL: MFCD00039097 InChI Key: VRVKOZSIJXBAJG-TYYBGVCCSA-M Sinónimo: sodium hydrogen fumarate, monosodium fumarate, sodium fumarate, maleic acid, sodium salt, maleinian sodu polish, fumaric acid monosodium salt, ccris 7315, 2-butenedioic acid 2z-, sodium salt, sodium e-3-carboxyacrylate, maleinian sodu PubChem CID: 6076814 IUPAC Name: sodium;(E)-4-hydroxy-4-oxobut-2-enoate SMILES: C(=CC(=O)[O-])C(=O)O.[Na+]

Alfa Aesar™ Dodecanoic acid, 98%

CAS: 143-07-7 Fórmula molecular: C12H24O2 Molecular Weight (g/mol): 200.322 Número MDL: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Sinónimo: lauric acid, n-dodecanoic acid, dodecylic acid, vulvic acid, laurostearic acid, dodecoic acid, duodecylic acid, 1-undecanecarboxylic acid, aliphat no. 4, neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O

Acetylenedicarboxylic acid, 98%, Acros Organics

CAS: 142-45-0 Fórmula molecular: C4H2O4 Molecular Weight (g/mol): 114.06 Número MDL: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Sinónimo: acetylenedicarboxylic acid, 2-butynedioic acid, butynedioic acid, acetylenedicarboxylate, unii-2d2oj4ko44, acetylenedicarboxylic acid 8ci, acetylendicarboxylate, hoocc=ccooh, acetylenedicarboxylicacid, pubchem13735 PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC Name: but-2-ynedioic acid SMILES: C(#CC(=O)O)C(=O)O

Potassium Sorbate, 99%, Alfa Aesar™

CAS: 24634-61-5 Fórmula molecular: C6H7KO2 Molecular Weight (g/mol): 150.218 Número MDL: MFCD00016546 InChI Key: CHHHXKFHOYLYRE-STWYSWDKSA-M Sinónimo: 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+]

N-ε-Carbobenzyloxy-L-lysine, 98%, ACROS Organics™

CAS: 1155-64-2 Fórmula molecular: C14H20N2O4 Molecular Weight (g/mol): 280.324 Número MDL: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N Sinónimo: 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: (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)O)N

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