1LT Glutaraldehyde 50% solution, (Certified/BioReagent), 49.0 to 52.0 %

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O 2.5LT Acetaldehyde, 99.5%, extra pure

CAS: 17159-79-4 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.208 MDL Number: MFCD00013285 InChI Key: ZXYAWONOWHSQRU-UHFFFAOYSA-N Synonym: ethyl 4-oxocyclohexanecarboxylate, ethyl 4-cyclohexanonecarboxylate, 4-ethoxycarbonyl cyclohexanone, ethyl cyclohexanone-4-carboxylate, ethyl-4-oxo-cyclohexane carboxylate, 4-oxo-cyclohexanecarboxylic acid ethyl ester, cyclohexanecarboxylic acid, 4-oxo-, ethyl ester, ethyl4-oxocyclohexanecarboxylate, 4-cyclohexanonecarboxylic acid ethyl ester, ethyl 4-oxocyclohexane carboxylate PubChem CID: 317638 IUPAC Name: ethyl 4-oxocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(=O)CC1 1GR Ethyl 4-oxocyclohexanecarboxylate, 97%

CAS: 123-38-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00007020 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde, propanaldehyde, propaldehyde, propional, propionic aldehyde, n-propanal, methylacetaldehyde, propylaldehyde, propylic aldehyde, aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O 500ML Propionaldehyde, 99+%

50MG L-Kynurenine

CAS: 816-39-7 Molecular Formula: C3H4Br2O Molecular Weight (g/mol): 215.872 MDL Number: MFCD00013540 InChI Key: LQQKDSXCDXHLLF-UHFFFAOYSA-N Synonym: 1,3-dibromoacetone, 1,3-dibromo-2-propanone, 2-propanone, 1,3-dibromo, 1,3-dibromopropanone, bromomethyl ketone, bromomethylketone, sgqdllrxbrwsp@, 1,3-dibromacetone, acmc-20ap4e, 2-propanone,3-dibromo PubChem CID: 69952 IUPAC Name: 1,3-dibromopropan-2-one SMILES: C(C(=O)CBr)Br 5GR 1,3-Dibromoacetone, 98%

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O 800ML Acetaldehyde, 99.5%, extra pure, AcroSeal

CAS: 90-02-8 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde, o-hydroxybenzaldehyde, o-formylphenol, salicylal, 2-formylphenol, benzaldehyde, 2-hydroxy, salicylic aldehyde, salicyladehyde, 2-hydroxy-benzaldehyde, benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)O 1KG Salicylaldehyde, 99%

CAS: 123-42-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol, 4-hydroxy-4-methyl-2-pentanone, diacetonalkohol, diketone alcohol, diacetonalcohol, tyranton, acetonyldimethylcarbinol, diacetone-alcool, pyranton a, 2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC Name: 4-hydroxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)O 10LT 4-Hydroxy-4-methyl-2-pentanone, 99+%

CAS: 1655-07-8 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.208 MDL Number: MFCD00001631 InChI Key: FGSGHBPKHFDJOP-UHFFFAOYSA-N Synonym: ethyl 2-oxocyclohexanecarboxylate, ethyl 2-cyclohexanonecarboxylate, 2-carbethoxycyclohexanone, ethyl cyclohexanone-2-carboxylate, cyclohexanecarboxylic acid, 2-oxo-, ethyl ester, 2-ethoxycarbonyl cyclohexanone, 2-cyclohexanonecarboxylic acid ethyl ester, 2-oxocyclohexanecarboxylic acid ethyl ester, ethyl 2-oxo-1-cyclohexanecarboxylate, ethyl 2-oxocylohexanecarboxylate PubChem CID: 95543 IUPAC Name: ethyl 2-oxocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCCCC1=O 5GR Ethyl 2-oxocyclohexanecarboxylate, 95%

100GR Dextran (White to Off-white Powder)

CAS: 1266615-56-8 Molecular Formula: C12H10Cl2NNaO4 Molecular Weight (g/mol): 326.105 InChI Key: WZHXLAHEFATELD-UHFFFAOYSA-M Synonym: Tillman's reagent hydrate PubChem CID: 23696612 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].O.O.[Na+] 1GR 2,6-Dichloroindophenol, sodium salt hydrate, 98+%

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt, 2,6-dichlorophenolindophenol sodium salt, tillman's reagent, tillman's reagenz, dichlorphenol-indophenolnatrium, 2,6-dichloroindophenol sodium, unii-kad7q8xo1y, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+] 2,6-DICHLOROINDOPHENOL SODIUM SALT HYDRATE ,5G

CAS: 327183-32-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD12198125 InChI Key: ZYKTXRDSAFQAAM-UHFFFAOYSA-N Synonym: chroman-8-carbaldehyde, 3,4-dihydro-2h-1-benzopyran-8-carbaldehyde, chromane-8-carbaldehyde, 2h-1-benzopyran-8-carboxaldehyde, 3,4-dihydro PubChem CID: 22265336 IUPAC Name: 3,4-dihydro-2H-chromene-8-carbaldehyde SMILES: C1CC2=CC=CC(=C2OC1)C=O 250MG Chroman-8-carbaldehyde, 95%

100GR p-Benzoquinone, 98+%, extra pure, dried, SLR

20TAB Phenol-indo-2,6-dichlorophenol sodium salt,pure, tablets

CAS: 431-03-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008756 InChI Key: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonym: 2,3-butanedione, diacetyl, biacetyl, dimethylglyoxal, 2,3-diketobutane, dimethyl glyoxal, butanedione, dimethyl diketone, 2,3-butadione, 2,3-dioxobutane PubChem CID: 650 ChEBI: CHEBI:16583 IUPAC Name: butane-2,3-dione SMILES: CC(=O)C(=O)C 500ML 2,3-Butanedione, 99%

CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin, vanillaldehyde, vanillic aldehyde, vanilla, p-vanillin, 2-methoxy-4-formylphenol, vanilline, lioxin, 4-hydroxy-m-anisaldehyde, 3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=C(C=CC(=C1)C=O)O 250GR Vanillin, 99%, pure

CAS: 443-69-6 Molecular Formula: C8H4FNO2 Molecular Weight (g/mol): 165.123 MDL Number: MFCD00022795 InChI Key: GKODDAXOSGGARJ-UHFFFAOYSA-N Synonym: 5-fluoroisatin, 5-fluoroindoline-2,3-dione, 5-fluoro isatin, 5-fluoro-2,3-dihydro-1h-indole-2,3-dione, 5-fluoroisatine, 5-fluoro-2,3-indoledione, 5-fluoroindole-2,3-dione, 1h-indole-2,3-dione, 5-fluoro, 5-fluoro-2,3-indolinedione, 5-fluoro-2,3-indolindione PubChem CID: 236566 IUPAC Name: 5-fluoro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1F)C(=O)C(=O)N2 5-FLUOROISATIN, 98% 5G

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1 2500ML Acetophenone, 99%

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde, glutaral, glutaric dialdehyde, cidex, glutardialdehyde, 1,5-pentanedial, sonacide, glutarol, aldesan, glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: C(CC=O)CC=O GLUTARALDEHYDE, 25% AQ. SOLN,2500ML

CAS: 585-74-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 InChI Key: FSPSELPMWGWDRY-UHFFFAOYSA-N Synonym: 3'-methylacetophenone, 1-m-tolyl ethanone, 3-methylacetophenone, m-methylacetophenone, ethanone, 1-3-methylphenyl, acetophenone, m-methyl, methyl m-tolyl ketone, 1-3-methylphenyl ethan-1-one, 3-acetyltoluene, acetophenone, 3'-methyl PubChem CID: 11455 IUPAC Name: 1-(3-methylphenyl)ethanone SMILES: CC1=CC=CC(=C1)C(=O)C 5GR 3'-Methylacetophenone, 97%

CAS: 5370-25-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.069 MDL Number: MFCD00014528 InChI Key: IGBZCOWXSCWSHO-UHFFFAOYSA-N Synonym: 2-acetyl-5-bromothiophene, 1-5-bromothiophen-2-yl ethanone, ethanone, 1-5-bromo-2-thienyl, 1-5-bromo-2-thienyl ethan-1-one, 1-5-bromothiophen-2-yl ethan-1-one, 5-bromo-2-thienyl methyl ketone, 2-acetyl-5-bromo thiophene, ketone, 5-bromo-2-thienyl methyl, 2-acetyl-5-bromo-thiophene, 1-5-bromo-2-thienyl ethanone PubChem CID: 79335 IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Br 25GR 2-Acetyl-5-bromothiophene, 99%

CAS: 1468-83-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005468 InChI Key: RNIDWJDZNNVFDY-UHFFFAOYSA-N Synonym: 3-acetylthiophene, methyl 3-thienyl ketone, 1-thiophen-3-yl ethan-1-one, 1-thiophen-3-yl ethanone, 1-3-thienyl ethanone, ethanone, 1-3-thienyl, ketone, methyl 3-thienyl, 3-acetyl thiophene, 1-thien-3-ylethanone, methyl-3-thienyl ketone PubChem CID: 15116 IUPAC Name: 1-thiophen-3-ylethanone SMILES: CC(=O)C1=CSC=C1 3-ACETYLTHIOPHENE, 98% 250G

CAS: 647824-51-9 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.251 MDL Number: MFCD00120293 InChI Key: WQHXOHHEPNBXMF-UHFFFAOYSA-N Synonym: 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde, 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde, 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde, buttpark 99\12-15, 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde, acmc-20ap9c, 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde PubChem CID: 2776936 IUPAC Name: 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C(C)(C)C)C)C=O 1-TERT-BUTYL-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXAL-1

CAS: 93-55-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00009309 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: propiophenone, ethyl phenyl ketone, propionylbenzene, 1-phenyl-1-propanone, 1-propanone, 1-phenyl, phenyl ethyl ketone, ketone, ethyl phenyl, propionphenone, usaf ek-1235, 1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1 PROPIOPHENONE, 99% 500G

CAS: 872-85-5 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.112 MDL Number: MFCD00006425 InChI Key: BGUWFUQJCDRPTL-UHFFFAOYSA-N Synonym: 4-pyridinecarboxaldehyde, isonicotinaldehyde, 4-formylpyridine, isonicotinic aldehyde, p-pyridinealdehyde, pyridine-4-carboxaldehyde, 4-pyridinealdehyde, 4-pyridylaldehyde, 4-pyridinecarbaldehyde, pyridine-4-aldehyde PubChem CID: 13389 IUPAC Name: pyridine-4-carbaldehyde SMILES: C1=CN=CC=C1C=O PYRIDINE-4-CARBOXALDEHYDE,98%,100G

CAS: 31558-41-5 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD00156964 InChI Key: BIFWGDWGCZLCHF-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-4-bromobenzaldehyde, pubchem2068, acmc-1aiq9, cbmicro_047429, cambridge id 6238031, 4-bromo-2,5-dimethoxy benzaldehyde, 4-bromo-2,5-dimethoxy-benzaldehyde, 4-bromanyl-2,5-dimethoxy-benzaldehyde, benzaldehyde, 4-bromo-2,5-dimethoxy PubChem CID: 777997 IUPAC Name: 4-bromo-2,5-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1C=O)OC)Br 4-BROMO-2,5-DIMETHOXYBENZALDEHYDE, 98+% 5G

CAS: 42998-51-6 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009194 InChI Key: CGNOCUSLPSCMLL-UHFFFAOYSA-N Synonym: benzyl ethyl malonate, benzylethyl malonate, malonic acid benzyl ethyl ester, ethyl benzylmalonate, acmc-20alpf, 1-benzyl 3-ethyl malonate #, ethyl phenylmethyl propanedioate, 1-benzyl 3-ethyl propanedioate, malonic acid 1-benzyl 3-ethyl ester, ethyl phenylmethyl propane-1,3-dioate PubChem CID: 562228 IUPAC Name: 3-O-benzyl 1-O-ethyl propanedioate SMILES: CCOC(=O)CC(=O)OCC1=CC=CC=C1 25GR Benzyl ethyl malonate, 96% 25g

CAS: 98-01-1 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.085 MDL Number: MFCD00003229 InChI Key: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural, 2-furaldehyde, 2-furancarboxaldehyde, furaldehyde, 2-formylfuran, furfuraldehyde, fural, 2-furanaldehyde, 2-furancarbonal, 2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC Name: furan-2-carbaldehyde SMILES: C1=COC(=C1)C=O 2-FURALDEHYDE, 98% 1000G