Fatty Acyls

Palmitic acid, 98%, ACROS Organics™

CAS: 57-10-3 Fórmula molecular: C16H32O2 Molecular Weight (g/mol): 256.43 Número MDL: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Sinónimo: 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 2.5KG Palmitic acid, 98%

Octanoic acid, 99%, ACROS Organics™

CAS: 124-07-2 Fórmula molecular: C8H16O2 Molecular Weight (g/mol): 144.214 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 25LT Octanoic acid, 99%

Alfa Aesar™ 2-Ethylhexanoic acid, 99%

CAS: 149-57-5 Fórmula molecular: C8H16O2 Molecular Weight (g/mol): 144.214 Número MDL: MFCD00002675 InChI Key: OBETXYAYXDNJHR-UHFFFAOYSA-N Sinónimo: 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: 2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O 2-ETHYLHEXANOIC ACID, 99% 2500ML

N-Butyric Acid, Extra Pure, SLR, Fisher Chemical

500ML n-Butyric acid, extra pure, SLR

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 OLEIC ACID, PRACT. 90-95% 5000ML

Stearic Acid, Extra Pure, SLR, Fisher Chemical

CAS: 57-11-4 Fórmula molecular: C18H36O2 Molecular Weight (g/mol): 284.484 Número MDL: 2752 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 500GR Stearic acid, extra pure, SLR

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 SORBIC ACID, 99% 250G

4-Pentynoic acid, 95%, Acros Organics™

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, 4-pentynoic acid PubChem CID: 22464 IUPAC Name: pent-4-ynoic acid SMILES: C#CCCC(=O)O 1GR 4-Pentynoic acid, 98%

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 250MG all-trans-Retinol, 95%

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

1GR Oleic acid, sodium salt, 65-90% oleic C18

Potassium sorbate, 99%, ACROS Organics™

CAS: 24634-61-5 Fórmula molecular: C6H7KO2 Molecular Weight (g/mol): 150.218 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+] 1KG Potassium sorbate, 99%

Alfa Aesar™ 2-Deoxy-D-glucose, 98%

CAS: 154-17-6 Fórmula molecular: C6H12O5 Molecular Weight (g/mol): 164.157 Número MDL: MFCD00151328 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 2-DEOXY-D-GLUCOSE, 97% 5G

1,6-Hexanediol, 97%, Acros Organics™

CAS: 629-11-8 Fórmula molecular: C6H14O2 Molecular Weight (g/mol): 118.176 InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N Sinónimo: 1,6-hexanediol, hexamethylene glycol, 1,6-dihydroxyhexane, hexamethylenediol, alpha,omega-hexanediol, .alpha.,.omega.-hexanediol, unii-zia319275i, ccris 8982, 6-hydroxy-1-hexanol, 1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC Name: hexane-1,6-diol SMILES: C(CCCO)CCO 2.5KG 1,6-Hexanediol, 97%

Decanoic acid, 99%, ACROS Organics™

CAS: 334-48-5 Fórmula molecular: C10H20O2 Molecular Weight (g/mol): 172.268 Número MDL: MFCD00004441 InChI Key: GHVNFZFCNZKVNT-UHFFFAOYSA-N Sinónimo: capric acid, n-decanoic acid, n-capric acid, decylic acid, caprinic acid, decoic acid, n-decylic acid, n-decoic acid, 1-nonanecarboxylic acid, caprynic acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC Name: decanoic acid SMILES: CCCCCCCCCC(=O)O 2.5KG Decanoic acid, 99%

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

CAS: 154-17-6 Fórmula molecular: C6H12O5 Molecular Weight (g/mol): 164.157 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 25GR 2-Deoxy-D-glucose, 99%

Alfa Aesar™ Hexacosanoic acid, 97%

250MG Hexacosanoic acid, 97%

Alfa Aesar™ Lithium stearate

CAS: 4485-12-5 Fórmula molecular: C18H35LiO2 Molecular Weight (g/mol): 290.42 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-] LITHIUM STEARATE 1KG

Magnesium stearate, 3.8-5.0% Mg, ACROS Organics™

CAS: 557-04-0 Fórmula molecular: C36H70MgO4 Molecular Weight (g/mol): 591.257 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L Sinónimo: magnesium stearate, magnesium octadecanoate, magnesium distearate, synpro 90, octadecanoic acid, magnesium salt, dibasic magnesium stearate, petrac mg 20nf, ns-m salt, sm-p, stearic acid, magnesium salt PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC Name: magnesium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2] 25GR Magnesium stearate, 3.8-5.0% Mg

Hexacosanoic acid, 98%, ACROS Organics™

CAS: 506-46-7 Fórmula molecular: C26H52O2 Molecular Weight (g/mol): 396.7 Número MDL: MFCD00002811 InChI Key: XMHIUKTWLZUKEX-UHFFFAOYSA-N Sinónimo: cerotic acid, ceric acid, ceratinic acid, cerinic acid, hexacosanic acid, cerylic acid, cerotinic acid, n-hexacosanoic acid, unii-d42cqn6p36, cerate PubChem CID: 10469 ChEBI: CHEBI:31009 IUPAC Name: hexacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O 1GR Hexacosanoic acid, 98%

1-Octanol, 99%, Alfa Aesar™

CAS: 111-87-5 Fórmula molecular: C8H18O Molecular Weight (g/mol): 130.231 Número MDL: MFCD00002988 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-OCTANOL, 99% 10000ML

Oleic acid, 97%, ACROS Organics™

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 25GR Oleic acid, 97%

Adipic Acid, Pure, Fisher Chemical

500GR Adipic acid, pure

Maleic Acid, Extra Pure, SLR, Fisher Chemical

500GR Maleic acid, extra pure, SLR

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 100GR Vitamin A palmitate, 1.7 M.I.U./g 100g

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 CIS-9-OCTADECENOIC ACID 99% 25G

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 5GR Nepsilon-Carbobenzyloxy-L-lysine, 98%

Alfa Aesar™ Dimethyl succinate, 98+%

CAS: 106-65-0 Fórmula molecular: C6H10O4 Molecular Weight (g/mol): 146.142 Número MDL: MFCD00008466 InChI Key: MUXOBHXGJLMRAB-UHFFFAOYSA-N Sinónimo: dimethyl succinate, methyl succinate, dimethylsuccinate, butanedioic acid, dimethyl ester, succinic acid, dimethyl ester, dbe-4 dibasic ester, methyl butanedioate, succinic acid dimethyl ester, butanedioic acid, 1,4-dimethyl ester, fema no. 2396 PubChem CID: 7820 IUPAC Name: dimethyl butanedioate SMILES: COC(=O)CCC(=O)OC DIMETHYL SUCCINATE, 98+% 250G

Lauryl methacrylate, 97%, stabilized, ACROS Organics™

CAS: 142-90-5 Fórmula molecular: C16H30O2 Molecular Weight (g/mol): 254.414 Número MDL: MFCD00008972 InChI Key: GMSCBRSQMRDRCD-UHFFFAOYSA-N Sinónimo: dodecyl methacrylate, lauryl methacrylate, dodecyl 2-methylacrylate, metazene, n-dodecyl methacrylate, sipomer lma, 2-propenoic acid, 2-methyl-, dodecyl ester, dodecyl 2-methyl-2-propenoate, lama, ageflex fm 246 PubChem CID: 8906 IUPAC Name: dodecyl 2-methylprop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C(=C)C 500ML Lauryl methacrylate, 97%, stabilized

1,12-Dodecanediol 99%, ACROS Organics™

CAS: 5675-51-4 Fórmula molecular: C12H26O2 Molecular Weight (g/mol): 202.338 InChI Key: GHLKSLMMWAKNBM-UHFFFAOYSA-N Sinónimo: 1,12-dodecanediol, dodecamethylene glycol, chembl17440, 1,12-dihydroxy dodecane, 1,12-dodecandiol, 1,12-dodecane diol, acmc-1ambo, 1,12-dihydroxydodecane, 1,12-dodecanediol, ksc270c5h PubChem CID: 79758 IUPAC Name: dodecane-1,12-diol SMILES: C(CCCCCCO)CCCCCO 1KG 1,12-Dodecanediol, 99%

Magnesium stearate, Alfa Aesar™

CAS: 557-04-0 Fórmula molecular: C36H70MgO4 Molecular Weight (g/mol): 591.257 Número MDL: MFCD00036391 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L Sinónimo: magnesium stearate, magnesium octadecanoate, magnesium distearate, synpro 90, octadecanoic acid, magnesium salt, dibasic magnesium stearate, petrac mg 20nf, ns-m salt, sm-p, stearic acid, magnesium salt PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC Name: magnesium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2] MAGNESIUM STEARATE 1000G

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