CAS: 150-13-0 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid, paba, para-aminobenzoic acid, vitamin bx, sunbrella, p-carboxyaniline, 4-carboxyaniline, hachemina, paraminol, benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N 4-AMINOBENZOIC ACID, 99% 250G

500ML Benzaldehyde, 99+%, extra pure, SLR

1000 ML Acetic Anhydride solution R1 EU Pharmacopo

500ML Phenol/TRIS saturated sol., for molecular biology, stabilized, DNAse, RNAse and Protease free

25GR Eosin Y, pure, certified

40ML Karl Fischer Aqualine(TM) water standard 1.0mg, for Karl Fischer titration

2.5LT Phenol liquified 80% w/w in water, Certified AR, for analysis

CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate, sodium 2-hydroxybenzoate, salsonin, clin, enterosalicyl, enterosalil, entrosalyl, glutosalyl, kerasalicyl, magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] 50GR Salicylic acid, sodium salt, 99+%

CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: MFCD00005040 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: 2';,4';,5';,7';-Tetrabromofluorescein, disodium salt, Eosin Yellowish, 2';, 4';, 5'; PubChem CID: 91886399 IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+] 250GR Eosin Y, pure, Indicator grade

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.113 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid, hydroxybenzene, phenic acid, phenylic acid, oxybenzene, benzenol, phenyl hydrate, monophenol, phenyl hydroxide, phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: C1=CC=C(C=C1)O PHENOL, DETACHED CRYSTALS,99,5%,500G

CAS: 737-31-5 Molecular Formula: C11H8I3N2NaO4 Molecular Weight (g/mol): 635.898 InChI Key: ZEYOIOAKZLALAP-UHFFFAOYSA-M Synonym: diatrizoate sodium, sodium diatrizoate, sodium amidotrizoate, hypaque sodium, triombrin, triombrine, hypaque, vascoray, hypaque cysto, hpaque-cysto PubChem CID: 23672589 ChEBI: CHEBI:53692 IUPAC Name: sodium;3,5-diacetamido-2,4,6-triiodobenzoate SMILES: CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)NC(=O)C)I.[Na+] 100GR SODIUM DIATRIZOATE

CAS: 527-60-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002235 InChI Key: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synonym: mesitol, phenol, 2,4,6-trimethyl, mesityl alcohol, 2-hydroxymesitylene, 2,4,6-trimetylofenol, 1,3,5-trimethylphenol, 2,4,6-trimethyl-phenol, 1-hydroxy-2,4,6-trimethylbenzene, 2,4,6-trimethylofenol, unii-fpz32614n6 PubChem CID: 10698 IUPAC Name: 2,4,6-trimethylphenol SMILES: CC1=CC(=C(C(=C1)C)O)C 10GR 2,4,6-Trimethylphenol, 99%

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.113 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid, hydroxybenzene, phenic acid, phenylic acid, oxybenzene, benzenol, phenyl hydrate, monophenol, phenyl hydroxide, phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: C1=CC=C(C=C1)O 1KG Phenol, 99%, extra pure

CAS: 72088-94-9 Molecular Formula: C42H24O14 Molecular Weight (g/mol): 752.64 MDL Number: MFCD00151081 InChI Key: BPVHBBXCESDRKW-UHFFFAOYSA-N Synonym: 5 6-fam, 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid 1:1, 5-and-6-fam, 5-and-6-carboxyfluorescein, 5-carboxyfluorescein; carboxyfluorescein, 5 6-carboxyfluorescein, dye content 90 %, 5 6-carboxyfluorescein; carboxyfluorescein, 5 6-carboxyfluorescein, bioreagent, suitable for fluorescence hplc, 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-5-carboxylic acid compound with 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-6-carboxylic acid 1:1, 4 5-carboxyfluorescein; 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5 6-carboxylic acid PubChem CID: 44119975 IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O.C1=CC2=C(C=C1C(=O)O)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O 500MG 5(6)-Carboxyfluorescein

CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol, butylated hydroxytoluene, butylhydroxytoluene, 2,6-di-tert-butyl-p-cresol, 2,6-di-t-butyl-4-methylphenol, ionol, dbpc, dibunol, stavox, bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C 50GR 2,6-Di-tert-butyl-4-methylphenol, 99.8%

CAS: 95-48-7 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002226 InChI Key: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol, 2-hydroxytoluene, o-methylphenol, 2-cresol, phenol, 2-methyl, orthocresol, o-cresylic acid, o-oxytoluene, o-toluol, o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC Name: 2-methylphenol SMILES: CC1=CC=CC=C1O 800ML o-Cresol, 99%, AcroSeal

250ML Benzaldehyde, Certified AR for analysis

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.113 MDL Number: 2143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid, hydroxybenzene, phenic acid, phenylic acid, oxybenzene, benzenol, phenyl hydrate, monophenol, phenyl hydroxide, phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: C1=CC=C(C=C1)O 500GR Phenol detached crystals, Certified AR, foranalysis, meets Ph.Eur., BP, USP

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid, o-hydroxybenzoic acid, 2-carboxyphenol, o-carboxyphenol, rutranex, salonil, retarder w, keralyt, duoplant, freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)O 2KG Salicylic acid, 99+%, ACS reagent

CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone, diphenyl ketone, benzoylbenzene, phenyl ketone, methanone, diphenyl, alpha-oxoditane, ketone, diphenyl, benzene, benzoyl, alpha-oxodiphenylmethane, diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC Name: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 5KG Benzophenone, 99+%, pure

CAS: 25013-16-5 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 MDL Number: MFCD01779059 InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: 3-tert-butyl-4-hydroxyanisole, 4-hydroxy-3-tert-butylanisole, 2-tert-butyl-4-methoxyphenol, 3-bha, 4-methoxy-2-tert-butylphenol, 3-t-butyl-4-hydroxyanisole, phenol, 2-1,1-dimethylethyl-4-methoxy, 2-1,1-dimethylethyl-4-methoxyphenol, 2-butyl-4-hydroxyanisole, phenol, 2-tert-butyl-4-methoxy PubChem CID: 8456 ChEBI: CHEBI:76358 IUPAC Name: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O 500GR Butylated hydroxyanisole, 96%

1GR Amisulpride

CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol, butylated hydroxytoluene, butylhydroxytoluene, 2,6-di-tert-butyl-p-cresol, 2,6-di-t-butyl-4-methylphenol, ionol, dbpc, dibunol, stavox, bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C 1KG 2,6-Di-tert-butyl-4-methylphenol, 99%

500GR Sodium salicylate, extra pure, SLR

CAS: 456-48-4 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.114 MDL Number: MFCD00003348 InChI Key: PIKNVEVCWAAOMJ-UHFFFAOYSA-N Synonym: m-fluorobenzaldehyde, benzaldehyde, 3-fluoro, 3'-fluoro-benzaldehyde, 3-fluoro-benzaldehyde, meta-fluorobenzaldehyde, benzaldehyde, m-fluoro, 3-fc6h4cho, 3-fluorobenzaldehyde, 3-fluoro benzaldehyde, pubchem3477 PubChem CID: 68009 IUPAC Name: 3-fluorobenzaldehyde SMILES: C1=CC(=CC(=C1)F)C=O 250ML 3-Fluorobenzaldehyde, 98+%

2.5LT Benzethonium chloride, for microscopy, 0.004M solution

CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol, ethylene glycol monophenyl ether, phenyl cellosolve, ethanol, 2-phenoxy, phenoxytol, phenoxethol, phenoxetol, ethylene glycol phenyl ether, phenoxyethyl alcohol, 1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO 5LT 2-Phenoxyethanol, 99%

25GR 3-Nitrophenol, extra pure, SLR

CAS: 9011-18-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine, ethyl aminobenzoate, ethyl p-aminobenzoate, americaine, anesthesin, anaesthesin, ethoform, norcaine, orthesin, parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N 100GR Dextran Sulfate Sodium Salt (White to Off-white Powder)

25GR 1,5-Diphenylcarbazide, extra pure, SLR