Organic Building Blocks

Sodium benzoate, 99%, Acros Organics

CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.105 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate, benzoic acid, sodium salt, benzoic acid sodium salt, sobenate, antimol, benzoate sodium, benzoate of soda, benzoate, sodium, natrium benzoicum, caswell no. 746 PubChem CID: 517055 IUPAC Name: sodium;benzoate SMILES: C1=CC=C(C=C1)C(=O)[O-].[Na+] 1KG Sodium benzoate, 99%, for biochemistry

Glycerine trioleate, 99%, ACROS Organics™

CAS: 122-32-7 Molecular Formula: C57H104O6 Molecular Weight (g/mol): 885.453 MDL Number: MFCD00137563 InChI Key: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonym: triolein, glycerol trioleate, glyceryl trioleate, oleic triglyceride, trioleoylglycerol, glycerol triolein, oleic acid triglyceride, trioleoylglyceride, olein, glycerin trioleate PubChem CID: 45253964 IUPAC Name: [2-[(Z)-octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC 25ML Glycerine trioleate, 99%

L(+)-Ascorbic Acid, 99%, ACROS Organics™

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.124 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-JLAZNSOCSA-N Synonym: l-ascorbic acid, ascorbic acid, vitamin c, l-ascorbate, ascorbate, ascorbicap, l +-ascorbic acid, cevitamic acid, ascoltin, hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O 2.5KG L(+)-Ascorbic acid, 99%

Dichloroisocyanuric acid sodium salt, 98%, ACROS Organics™

CAS: 2893-78-9 Molecular Formula: C3HCl2N3NaO3 Molecular Weight (g/mol): 220.949 MDL Number: MFCD00006036 InChI Key: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: sodium dichlorocyanuric acid, 1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] 2.5KG Dichloroisocyanuric acid sodium salt, 98%

Silica gel, C18-RP, 17%C, ca.0,8mmol/g, part. size: 40-63μ, ACROS Organics™

CAS: 71889-02-6 Molecular Formula: C18H37Cl3O2Si2 Molecular Weight (g/mol): 448.012 InChI Key: VYTRPUAMVCWPLO-UHFFFAOYSA-N Synonym: Octadecylsilicate PubChem CID: 172932 IUPAC Name: dioxosilane;trichloro(octadecyl)silane SMILES: CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl.O=[Si]=O 250GR Silica gel, C18-RP, 17%C, approx. 0.7 mmol/g, part. size: 48-65 micron

Potassium sodium tartrate tetrahydrate, +99%, for analysis, ACROS Organics™

CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.218 MDL Number: MFCD00150989 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: potassium sodium tartrate tetrahydrate, sodium potassium tartrate tetrahydrate, monopotassium monosodium tartrate tetrahydrate, sodiumpotassiumtartrate,tetr, potassium sodium 2,3-dihydroxybutanedioate tetrahydrate, potassium sodium tetrahydrate tartrate, l +-tartaric acid potassium sodium salt, acmc-209nif, acmc-20aju8, ksc493o7j PubChem CID: 2724148 IUPAC Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] 500GR Potassium sodium tartrate tetrahydrate, 99+%, for analysis

L(+)-Arginine Hydrochloride, 98+%, ACROS Organics™

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00064550 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride, arginine hydrochloride, l-arginine hcl, l-arginine monohydrochloride, h-arg-oh.hcl, r-gene, arginine monohydrochloride, argamine, l-arginine, monohydrochloride, unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl 2.5KG L(+)-Arginine hydrochloride, 98+%

Methyl Anthranilate 99%, ACROS Organics™

CAS: 134-20-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00007710 InChI Key: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonym: methyl anthranilate, 2-aminobenzoic acid methyl ester, anthranilic acid methyl ester, methyl o-aminobenzoate, nevoli oil, methylanthranilate, o-carbomethoxyaniline, 2-carbomethoxyaniline, 2-methoxycarbonyl aniline, benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC Name: methyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N 50GR Methyl anthranilate, 99%

Linoleic acid, 99%, ACROS Organics™

CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid, linolic acid, telfairic acid, cis,cis-linoleic acid, 9z,12z-octadeca-9,12-dienoic acid, linoleate, grape seed oil, cis,cis-9,12-octadecadienoic acid, cis-9,cis-12-octadecadienoic acid, 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 5ML Linoleic acid, 99%

3-(Carboxypropyl)triphenylphosphonium bromide, 97%, Acros Organics™

CAS: 17857-14-6 Molecular Formula: C22H22BrO2P Molecular Weight (g/mol): 429.294 MDL Number: MFCD00274196 InChI Key: NKVJKVMGJABKHV-UHFFFAOYSA-N Synonym: 3-carboxypropyltriphenylphosphonium bromide, 3-carboxypropyl triphenylphosphonium bromide, 3-carboxypropyl triphenylphosphanium bromide, 3-carboxypropyl triphenylphosphonium bromide, carboxypropyltriphenylphosphoniumbromide, phosphonium, 3-carboxypropyl triphenyl-, bromide, 4-hydroxy-4-oxobutyl triphenylphosphonium bromide, 3-carboxypropyl triphenylphosphonium bromide 3-carboxypropyl triphenylphosphonium bromide, acmc-1bp1u, xfzdcviyhhhybq-uhfffaoysa-m PubChem CID: 10717451 IUPAC Name: 3-carboxypropyl(triphenyl)phosphanium;bromide SMILES: C1=CC=C(C=C1)[P+](CCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] 25GR 3-(Carboxypropyl)triphenylphosphonium bromide, 97%

L(+)-Glutamic acid monosodium salt monohydrate, 99%, ACROS Organics™

CAS: 6106-07-6 Molecular Formula: C15H20I4NNaO9 Molecular Weight (g/mol): 888.93 MDL Number: MFCD00150138 InChI Key: JMHCCAYJTTWMCX-QWPJCUCISA-M Synonym: l-thyroxine sodium salt pentahydrate, l-thyroxine sodium pentahydrate, sodium l-thyroxine pentahydrate, sodium levothyroxine, levothyroxine sodium, l-thyroxine sodium salt pentahydrate, 3-4-4-hydroxy-3,5-diiodophenoxy-3,5-diiodophenyl-l-alanine sodium salt, levothyroxine sodium pentahydrate, l-tyrosine, o-4-hydroxy-3,5-diiodophenyl-3,5-diiodo-, sodium salt, pentahydrate, o-4-hydroxy-3,5-diiodophenyl-3,5-diiodo-l-tyrosine sodium salt pentahydrate PubChem CID: 23665037 IUPAC Name: sodium;(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate;pentahydrate SMILES: C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)[O-])N.O.O.O.O.O.[Na+] 10KG L(+)-Glutamic acid monosodium salt monohydrate, 99%

Triacetin, 99%, ACROS Organics™

CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.205 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin, glyceryl triacetate, glycerol triacetate, glycerin triacetate, enzactin, triacetine, triacetylglycerol, fungacetin, glyped, triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C 2.5LT Triacetin, 99%

Alfa Aesar™ Isophthalamide, 98%

CAS: 1740-57-4 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00014801 InChI Key: QZUPTXGVPYNUIT-UHFFFAOYSA-N Synonym: isophthalamide, 1,3-benzenedicarboxamide, m-phthalamide, isophthaldiamide, m-carbamoylbenzamide, isophthalic acid diamide, unii-zp57yml58i, zp57yml58i, iso-phthalamide, isophthalamide PubChem CID: 74445 ChEBI: CHEBI:38801 IUPAC Name: benzene-1,3-dicarboxamide SMILES: C1=CC(=CC(=C1)C(=O)N)C(=O)N ISOPHTHALAMIDE, 95% 5G

Ethylenediaminetetraacetic acid, 99%, pure, ACROS Organics™

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.244 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta, edetic acid, ethylenediaminetetraacetic acid, edathamil, versene, endrate, havidote, titriplex, edta acid, sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O 5KG Ethylenediaminetetraacetic acid, 99%, pure

3-Aminopropionitrile fumarate, 99+%, ACROS Organics™

CAS: 2079-89-2 Molecular Formula: 0·5 C4H4O4 MDL Number: MFCD00078321 100GR 3-Aminopropionitrile fumarate, 99+%

Acetic Anhydride 99+%, ACROS Organics™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride, acetanhydride, acetic acid, anhydride, acetic oxide, acetyl oxide, ethanoic anhydride, acetyl ether, acetyl anhydride, acetic acid anhydride, anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C 25LT Acetic anhydride, 99+%, pure

N-Acetylneuraminic acid, 99%, ACROS Organics™

CAS: 131-48-6 Molecular Formula: C11H19NO9 Molecular Weight (g/mol): 309.271 MDL Number: MFCD00006620 InChI Key: SQVRNKJHWKZAKO-LFIUDZTESA-N Synonym: n-acetylneuramic acid, spectrum_000450, spectrum2_000559, spectrum4_000432, spectrum5_001326, spectrum2300147, 2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid PubChem CID: 126963458 IUPAC Name: (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O 25MG N-Acetylneuraminic acid, 99%

L-Cysteine methyl ester hydrochloride, 98%, ACROS Organics™

CAS: 18598-63-5 Molecular Formula: C4H10ClNO2S Molecular Weight (g/mol): 171.639 MDL Number: MFCD00038985 InChI Key: WHOHXJZQBJXAKL-DFWYDOINSA-N Synonym: l-cysteine methyl ester hydrochloride, methyl l-cysteinate hydrochloride, h-cys-ome.hcl, l-cystein methyl ester hydrochloride, acdrile, actiol, mecysteine hydrochloride, cysteine methyl ester hydrochloride, l-cysteine methyl ester hydrochloride, r-methyl 2-amino-3-mercaptopropanoate hydrochloride PubChem CID: 2733208 IUPAC Name: methyl (2R)-2-amino-3-sulfanylpropanoate;hydrochloride SMILES: COC(=O)C(CS)N.Cl 25GR L-Cysteine methyl ester hydrochloride, 98%

Acetone, >95%, technical, ACROS Organics™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 25LT Acetone, technical

1,3-acetonedicarboxylic acid, 96%, ACROS Organics™

CAS: 542-05-2 Molecular Formula: C5H6O5 Molecular Weight (g/mol): 146.098 MDL Number: MFCD00002711 InChI Key: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonym: 1,3-acetonedicarboxylic acid, 3-oxoglutaric acid, acetonedicarboxylic acid, pentanedioic acid, 3-oxo, acetone-1,3-dicarboxylic acid, 3-ketoglutaric acid, unii-ih7p7wo21p, 1,3-acetonedicarboxylic acid; 3-ketoglutaric acid, ih7p7wo21p, acetondicarbonsaure PubChem CID: 68328 IUPAC Name: 3-oxopentanedioic acid SMILES: C(C(=O)CC(=O)O)C(=O)O 100GR 1,3-Acetonedicarboxylic acid, 96%

n-Hexadecane, 99%, pure, ACROS Organics™

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 MDL Number: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane, cetane, n-cetane, hexadecan, hexadekan, cetan, zetan, unii-f8z00shp6q, ccris 5833, pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC 2.5LT n-Hexadecane, 99%, pure

Cycloheximide, 95%, ACROS Organics™

CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.352 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-FSZOTQKASA-N Synonym: cycloheximide, actidione, cicloheximide, naramycin a, kaken, actidion, actidone, hizarocin, naramycin, neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: CC1CC(C(=O)C(C1)C(CC2CC(=O)NC(=O)C2)O)C 25GR Cycloheximide, 95%

p-Xylene, 99+%, extra pure, ACROS Organics™

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-xylene, para-xylene, 1,4-dimethylbenzene, p-methyltoluene, p-dimethylbenzene, p-xylol, benzene, 1,4-dimethyl, 4-xylene, chromar, 4-methyltoluene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C=C1)C 1LT p-Xylene, 99+%, extra pure

Triphosgene, 99%, ACROS Organics™

CAS: 32315-10-9 Molecular Formula: C3Cl6O3 Molecular Weight (g/mol): 296.73 InChI Key: UCPYLLCMEDAXFR-UHFFFAOYSA-N Synonym: triphosgene, bis trichloromethyl carbonate, bis trichloromethyl carbonate, methanol, trichloro-, carbonate 2:1, ditrichloromethyl carbonate, triphosgene bis-trichloromethyl carbonate, methanol, 1,1,1-trichloro-, 1,1'-carbonate, triphosgen, tri phosgene, tri-phosgene PubChem CID: 94429 IUPAC Name: bis(trichloromethyl) carbonate SMILES: C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl 10GR Triphosgene, 99%

2-Amino-5-chlorobenzophenone, 98%, ACROS Organics™

CAS: 719-59-5 Molecular Formula: C13H10ClNO Molecular Weight (g/mol): 231.679 MDL Number: MFCD00007839 InChI Key: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzophenone, 2-amino-5-chlorophenyl phenyl methanone, 2-benzoyl-4-chloroaniline, methanone, 2-amino-5-chlorophenyl phenyl, 2-amino-5-chlorbenzophenone, 5-chloro-2-aminobenzophenone, 2-amino-5-chlorobenzylphenone, benzophenone, 2-amino-5-chloro, unii-fr80014zbt, 2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N 25GR 2-Amino-5-chlorobenzophenone, 98%

3-(Trifluoromethyl)phenylacetone, 97%, Acros Organics

CAS: 21906-39-8 Molecular Formula: C10H9F3O Molecular Weight (g/mol): 202.176 MDL Number: MFCD00000397 InChI Key: JPHQCDCEBDRIOL-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenylacetone, 1-3-trifluoromethyl phenyl propan-2-one, m-trifluoromethyl phenylacetone, 1-3-trifluoromethyl phenyl acetone, 1-3-trifluoromethyl phenyl propan-2-one, 3-trifluormethyl phenylacetone, 3-trifluoromethyl phenylacetone, 1-3-trifluoromethyl phenyl-2-propanone, m-trifluoromethylphenylacetone, 2-propanone, 1-3-trifluoromethyl phenyl PubChem CID: 89101 IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-2-one SMILES: CC(=O)CC1=CC(=CC=C1)C(F)(F)F 2.5GR 3-(Trifluoromethyl)phenylacetone, 97%

(S)-cis-Verbenol, 97%, sum of isomers, ACROS Organics™

CAS: 18881-04-4 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00065444 InChI Key: WONIGEXYPVIKFS-YIZRAAEISA-N Synonym: s-cis-verbenol, verbenol, s-cis, unii-xr9t57f48t, cis-verbenol, bicyclo 3.1.1 hept-3-en-2-ol, 4,6,6-trimethyl-, 1s,2s,5s, bicyclo 3.1.1 hept-3-en-2-ol, 4,6,6-trimethyl-, 1s,2s,5s, 1s-cis-verbenol, ccris 5289, ?-cis-verbenol, s-cis-verbenol PubChem CID: 87839 IUPAC Name: (1S,2S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol SMILES: CC1=CC(C2CC1C2(C)C)O 25GR (S)-cis-Verbenol, 97%, sum of isomers

N-Isopropylacrylamide, Stabilized 99%, ACROS Organics™

CAS: 2210-25-5 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00041913 InChI Key: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonym: n-isopropylacrylamide, nipam, n-iso-propylacrylamide, 2-propenamide, n-1-methylethyl, isopropyl acrylamide, acrylamide, n-isopropyl, n-isopropyl acrylamide, n-1-methylethyl-2-propenamide, isopropylamid kyseliny akrylove, unii-b7gff17l9u PubChem CID: 16637 IUPAC Name: N-propan-2-ylprop-2-enamide SMILES: CC(C)NC(=O)C=C 500GR N-Isopropylacrylamide, 99%, pure, stabilized

Maleic Anhydride (Pellets/Reagent/99%), ACROS Organics™

CAS: 108-31-6 Molecular Formula: C4H2O3 Molecular Weight (g/mol): 98.057 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride, 2,5-furandione, maleic acid anhydride, toxilic anhydride, dihydro-2,5-dioxofuran, cis-butenedioic anhydride, 2,5-dihydrofuran-2,5-dione, polymaleic anhydride, maleinanhydrid, rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 IUPAC Name: furan-2,5-dione SMILES: C1=CC(=O)OC1=O 25KG Maleic anhydride, 99%, pellets

Tributyrin, 98%, ACROS Organics™

CAS: 60-01-5 Molecular Formula: C15H26O6 Molecular Weight (g/mol): 302.367 MDL Number: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin, glyceryl tributyrate, glycerol tributyrate, tributin, butyrin, butyryl triglyceride, propane-1,2,3-triyl tributyrate, glycerol tributanoate, glyceroltributyrin, tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC 1LT Tributyrin, 98%

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