Organic Building Blocks

L(-)-Tryptophan 99%, ACROS Organics™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N 1KG L(-)-Tryptophan, 99%

3,4-Di-O-acetyl-L-arabinal, 97%, ACROS Organics™

1GR 3,4-Di-O-acetyl-L-arabinal, 97%

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

Methylcyclohexane, 99%, Acros Organics

CAS: 108-87-2 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 InChI Key: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl, hexahydrotoluene, cyclohexylmethane, toluene hexahydride, hexahydroxytoluene, sextone b, toluene, hexahydro, metylocykloheksan, methyl cyclohexane, methylcyclohexan PubChem CID: 7962 IUPAC Name: methylcyclohexane SMILES: CC1CCCCC1 1LT Methylcyclohexane, 99%, for spectroscopy

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+%

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 100ML n-Hexadecane, 99%, pure

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%

8-Methoxypsoralen, 99%, ACROS Organics™

CAS: 298-81-7 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.192 MDL Number: MFCD00005009 InChI Key: QXKHYNVANLEOEG-UHFFFAOYSA-N Synonym: methoxsalen, 8-methoxypsoralen, xanthotoxin, meladinine, ammoidin, oxsoralen, meloxine, oxypsoralen, xanthotoxine, meladinin PubChem CID: 4114 ChEBI: CHEBI:18358 IUPAC Name: 9-methoxyfuro[3,2-g]chromen-7-one SMILES: COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2 1GR 8-Methoxypsoralen, 99%

Tris EDTA buffer, for molecular biology, DNAse, RNAse, Protease free ready to use, pH 8.0, ACROS Organics™

500ML Tris EDTA buffer, for molecular biology, DNAse, RNAse, Protease free ready to use, pH 8.0

L(+)-Arginine, 98+%, ACROS Organics™

CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.204 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-N Synonym: l-arginine, arginine, l-+-arginine, l-arg, l +-arginine, s-2-amino-5-guanidinopentanoic acid, h-arg-oh, l-arginine, arginina, arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N 500GR L(+)-Arginine, 98+%

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%

N,N-Diethylformamide, 99%, ACROS Organics™

CAS: 617-84-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00003287 InChI Key: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide, formamide, n,n-diethyl, n-formyldiethylamine, diethyl formamide, formyldiethylamine, diethylamid kyseliny mravenci, n,n-diethylcarboxamide, diethylamid kyseliny mravenci czech, diethyl-formamide, formamide, diethyl PubChem CID: 12051 IUPAC Name: N,N-diethylformamide SMILES: CCN(CC)C=O 25ML N,N-Diethylformamide, 99%

Oleylamine, approximate C18-content 80-90%, ACROS Organics™

CAS: 112-90-3 Molecular Formula: C18H37N Molecular Weight (g/mol): 267.501 InChI Key: QGLWBTPVKHMVHM-MDZDMXLPSA-N Synonym: 9-octadecenylamine, 9-octadecen-1-amine, cis-9-octadecenylamine, e-octadec-9-en-1-amine, 1-amino-9-octadecene, 9e octadec-9-enylamine, 9-octadecenylamine 8ci, 36505-83-6 hydrofluoride, 3811-68-5 unspecified acetate PubChem CID: 6258392 IUPAC Name: (E)-octadec-9-en-1-amine SMILES: CCCCCCCCC=CCCCCCCCCN 5ML Oleylamine, approximate C18-content 80-90%

Acetic acid, sodium salt trihydrate, 99+%, ACS reagent, ACROS Organics™

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.034 MDL Number: MFCD00071557 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate, acetic acid, sodium salt, sodium acetate anhydrous, sodium acetate, anhydrous, acetic acid sodium salt, anhydrous sodium acetate, sodii acetas, sodium ethanoate, natrium aceticum, octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: CC(=O)[O-].[Na+] 1KG Acetic acid, sodium salt trihydrate, 99+%, ACS reagent

Citric Acid, Anhydrous, 99%, Pure, ACROS Organics™

CAS: 77-92-9 Molecular Formula: C6H8O7 Molecular Weight (g/mol): 192.123 MDL Number: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonym: citric acid, citric acid, anhydrous, citro, anhydrous citric acid, citrate, aciletten, citretten, chemfill, hydrocerol a, 1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O 1KG Citric acid, 99%, pure, anhydrous

Alfa Aesar™ n-Hexatriacontane, 97+%

CAS: 630-06-8 Molecular Formula: C36H74 Molecular Weight (g/mol): 506.988 MDL Number: MFCD00009413 InChI Key: YDLYQMBWCWFRAI-UHFFFAOYSA-N Synonym: n-hexatriacontane, hexatriacontane, ch3-ch2 34-ch3, hexatriacontane, analytical standard, hexatriacontane, n, acmc-1b3b7, n-hexatriacontane 10g PubChem CID: 12412 ChEBI: CHEBI:72688 IUPAC Name: hexatriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC N-HEXATRIACONTANE 97% 10G

Trichloroacetic acid, 99+%, ACS reagent, ACROS Organics™

CAS: 76-03-9 Molecular Formula: C2HCl3O2 Molecular Weight (g/mol): 163.378 MDL Number: MFCD00004177 InChI Key: YNJBWRMUSHSURL-UHFFFAOYSA-N Synonym: trichloroacetic acid, trichloroethanoic acid, aceto-caustin, trichloracetic acid, acetic acid, trichloro, trichloressigsaeure, konesta, acide trichloracetique, acido tricloroacetico, amchem grass killer PubChem CID: 6421 ChEBI: CHEBI:30956 IUPAC Name: 2,2,2-trichloroacetic acid SMILES: C(=O)(C(Cl)(Cl)Cl)O 2.5KG Trichloroacetic acid, 99+%, ACS reagent

Ibuprofen, 99%, ACROS Organics™

CAS: 15687-27-1 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 InChI Key: HEFNNWSXXWATRW-UHFFFAOYSA-N Synonym: ibuprofen, 2-4-isobutylphenyl propanoic acid, motrin, brufen, nurofen, advil, dolgit, liptan, nuprin, anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O 10GR Ibuprofen, 99%

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+] 2.5KG 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%

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 2.5KG N-Isopropylacrylamide, 99%, pure, stabilized

Dodecane, mixture of isomers, ACROS Organics™

CAS: 13475-82-6 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 MDL Number: MFCD00008969 InChI Key: VKPSKYDESGTTFR-UHFFFAOYSA-N Synonym: heptane, 2,2,4,6,6-pentamethyl, heptane,2,2,4,6,6-pentamethyl, permethyl 99a, acmc-1c04u, vkpskydesgttfr-uhfffaoysa, 2,2,4,6,6-pentamethyl-heptane PubChem CID: 26058 ChEBI: CHEBI:77509 IUPAC Name: 2,2,4,6,6-pentamethylheptane SMILES: CC(CC(C)(C)C)CC(C)(C)C 1LT Dodecane, mixture of isomers

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 500GR L(+)-Ascorbic 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%

(-)-Epinephrine (+)-bitartrate salt, 98+%, Acros Organics™

CAS: 51-42-3 Molecular Formula: C13H19NO9 Molecular Weight (g/mol): 333.293 InChI Key: YLXIPWWIOISBDD-KZKMUFAMSA-N Synonym: L-Adrenaline (+)-bitartrate salt, L-Adrenaline D-hydrogentartrate PubChem CID: 124080922 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;4-[(1S)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O.C(C(C(=O)O)O)(C(=O)O)O 1GR (-)-Epinephrine (+)-bitartrate salt, 98+%

Cyclopentanone, +99%, pure, ACROS Organics™

CAS: 120-92-3 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonym: adipic ketone, ketocyclopentane, ketopentamethylene, adipinketon, dumasin, cyclopentanon, oxocyclopentane, cyclopentan-1-one, unii-220w81tn3s, cyclopentyloxy PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: C1CCC(=O)C1 2.5LT Cyclopentanone, 99+%, pure

N,N-Dimethylformamide, 99+%, extra pure, ACROS Organics™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 5LT N,N-Dimethylformamide, 99+%, extra pure

Acrylamide, +99%, for biochemistry, electrophoresis grade, ACROS Organics™

CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.079 MDL Number: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: Ethylenecarboxamide, 2-Propenamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: C=CC(=O)N 500GR Acrylamide, 99+%, for biochemistry, electrophoresis grade

N,N-Dimethylacetamide, 99+%, extra pure, ACROS Organics™

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide, dmac, acetamide, n,n-dimethyl, acetdimethylamide, dimethyl acetamide, n,n-dimethyl acetamide, dimethylamide acetate, n,n-dimethylethanamide, dimethylacetone amide, acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CC(=O)N(C)C 1LT N,N-Dimethylacetamide, 99+%, extra pure

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