Fatty Acyls

2-Deoxy-D-glucose, 99%, ACROS Organics™

CAS: 154-17-6 Fórmula molecular: C6H12O5 Molecular Weight (g/mol): 164.16 InChI Key: VRYALKFFQXWPIH-HCWXCVPCSA-N Sinónimo: 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

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

all-trans-Retinol, 95%, ACROS Organics™

CAS: 68-26-8 Fórmula molecular: C20H30O Molecular Weight (g/mol): 286.459 Número MDL: MFCD00001552 InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Sinónimo: retinol, vitamin a, all-trans-retinol, vitamin a1, alphalin, axerophthol, vitamin a alcohol, oleovitamin a, chocola a, alphasterol PubChem CID: 445354 ChEBI: CHEBI:17336 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C

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]

Methyl caprate, 98+%, ACROS Organics™

CAS: 110-42-9 Fórmula molecular: C11H22O2 Molecular Weight (g/mol): 186.29 Número MDL: MFCD00009580 InChI Key: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Sinónimo: methyl caprate, decanoic acid, methyl ester, methyl caprinate, capric acid methyl ester, decanoic acid methyl ester, methyl-n-caprate, uniphat a30, metholene 2095, methyl n-decanoate, methyl n-caprate PubChem CID: 8050 IUPAC Name: methyl decanoate SMILES: CCCCCCCCCC(=O)OC

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™ Vitamin A acetate in gelatin, 500,000 I.U./g

CAS: 127-47-9 Fórmula molecular: C22H32O2 Molecular Weight (g/mol): 328.496 Número MDL: MFCD00019413 InChI Key: QGNJRVVDBSJHIZ-QHLGVNSISA-N Sinónimo: retinyl acetate, vitamin a acetate, retinol acetate, retinol, acetate, all-trans-retinyl acetate, crystalets, vitamin a1 acetate, all-trans-retinol acetate, vitamin a alcohol acetate, davitan a 650 PubChem CID: 638034 ChEBI: CHEBI:32095 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C

Methyl laurate, 98+%, ACROS Organics™

CAS: 111-82-0 Fórmula molecular: C13H26O2 Molecular Weight (g/mol): 214.35 Número MDL: MFCD00008966 InChI Key: UQDUPQYQJKYHQI-UHFFFAOYSA-N Sinónimo: 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: methyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC

Hexyl alcohol, 98%, pure, ACROS Organics™

CAS: 111-27-3 Fórmula molecular: C6H14O Molecular Weight (g/mol): 102.18 Número MDL: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Sinónimo: 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

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]

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

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™ 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

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

Vitamin A palmitate, 1.7 M.I.U./g, Alfa Aesar™

CAS: 79-81-2 Fórmula molecular: C36H60O2 Molecular Weight (g/mol): 524.874 Número MDL: MFCD00019414 InChI Key: VYGQUTWHTHXGQB-FFHKNEKCSA-N Sinónimo: retinyl palmitate, vitamin a palmitate, retinol palmitate, retinol, hexadecanoate, arovit, all-trans-retinyl palmitate, optovit-a, retinyl hexadecanoate, aquapalm, dispatabs tabs PubChem CID: 5280531 ChEBI: CHEBI:17616 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C

Methyl octanoate, 99%, ACROS Organics™

CAS: 111-11-5 Fórmula molecular: C9H18O2 Molecular Weight (g/mol): 158.24 Número MDL: MFCD00009551 InChI Key: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Sinónimo: 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: methyl octanoate SMILES: CCCCCCCC(=O)OC

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]

(±)-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

1-Octanol, 99%, anhydrous, AcroSeal™, ACROS Organics™

CAS: 111-87-5 Fórmula molecular: C8H18O Molecular Weight (g/mol): 130.23 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Sinónimo: 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

1-Dodecanol, 98%, ACROS Organics™

CAS: 112-53-8 Fórmula molecular: C12H26O Molecular Weight (g/mol): 186.339 Número MDL: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Sinónimo: 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

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

1-Undecanol, 98%, ACROS Organics™

CAS: 112-42-5 Fórmula molecular: C11H24O Molecular Weight (g/mol): 172.31 Número MDL: MFCD00004751 InChI Key: KJIOQYGWTQBHNH-UHFFFAOYSA-N Sinónimo: 1-undecanol, undecyl alcohol, undecanol, n-undecanol, n-undecyl alcohol, hendecanoic alcohol, hendecyl alcohol, 1-hendecanol, n-hendecylenic alcohol, tip-nip PubChem CID: 8184 ChEBI: CHEBI:87499 IUPAC Name: undecan-1-ol SMILES: CCCCCCCCCCCO

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

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

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