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

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.382 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Igepal CA to 630,Polyethylene glycol tert to octylphenyl ether PubChem CID: 5590 IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO 1LT Nonidet® P40 Substitute, Ultrapure, Thermo Scientific

1000 ML Acetic Anhydride solution R1 EU Pharmacopo

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

CAS: 95-53-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine, 2-toluidine, o-tolylamine, 2-aminotoluene, 2-methylbenzenamine, ortho-toluidine, o-methylaniline, benzenamine, 2-methyl, o-aminotoluene, o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC Name: 2-methylaniline SMILES: CC1=CC=CC=C1N O-TOLUIDINE, 98% 5000G

CAS: 612-82-8 Molecular Formula: C14H18Cl2N2 Molecular Weight (g/mol): 285.212 InChI Key: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine dihydrochloride, o-tolidine dihydrochloride, 3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride, unii-5msk350kd8, dsstox_cid_511, dsstox_rid_75633, dsstox_gsid_20511, tolidine dihydrochloride, 1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride, 3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl 2.5KG o-Tolidine dihydrochloride, 99%

CAS: 7732-18-5 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: 1,2-Propanediol cyclic carbonate, 4-Methyl-1,3-dioxolan-2-one PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C X6 HYDRANAL -Water Standard 10.0 standard for Karl Fischer titration (water content 10 mg/g =

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

CAS: 121-54-0 Molecular Formula: C27H42ClNO2 Molecular Weight (g/mol): 448.088 MDL Number: MFCD00011742 InChI Key: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride, quatrachlor, hyamine, phemeride, phemerol chloride, benzethoniumchloride, phemithyn, disilyn, kylacol, solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-] 2.5KG Benzethonium chloride, 97%

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%

CAS: 612-82-8 Molecular Formula: C14H18Cl2N2 Molecular Weight (g/mol): 285.212 MDL Number: MFCD00012960 InChI Key: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine dihydrochloride, o-tolidine dihydrochloride, 3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride, unii-5msk350kd8, dsstox_cid_511, dsstox_rid_75633, dsstox_gsid_20511, tolidine dihydrochloride, 1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride, 3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl O-TOLIDINE DIHYDROCHLORIDE, ACS500G

100GR 1-Naphthol, Certified AR for analysis

1KG Benzoic acid, Certified AR for analysis

25GR p-Naphtholbenzein, pure, indicator grade

CAS: 88-99-3 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD00002467 InChI Key: XNGIFLGASWRNHJ-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, benzene-1,2-dicarboxylic acid, o-phthalic acid, o-dicarboxybenzene, o-benzenedicarboxylic acid, pathalic acid, acide phtalique, kyselina ftalova, ortho-phthalic acid, phthalicacid PubChem CID: 1017 ChEBI: CHEBI:29069 IUPAC Name: phthalic acid SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)O PHTHALIC ACID ACS 99.5% 500G

CAS: 2374-03-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00017094 InChI Key: NFPYJDZQOKCYIE-UHFFFAOYSA-N Synonym: 3-hydroxy-4-aminobenzoic acid, 4-amino-3-hydroxy benzoic acid, benzoic acid, 4-amino-3-hydroxy, chembl1462, 2hdr, pubchem14418, 2-amino-5-carboxyphenol, intermediates-zcf02635, acmc-209g5k, 4-carboxy-2-hydroxyaniline PubChem CID: 137566 IUPAC Name: 4-amino-3-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)N 5GR 4-Amino-3-hydroxybenzoic acid, 98%

CAS: 106-44-5 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol, 4-cresol, 4-hydroxytoluene, p-methylphenol, phenol, 4-methyl, p-hydroxytoluene, p-tolyl alcohol, p-kresol, para-cresol, p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O 5GR p-Cresol, 99+%, pure

2.5LT Phenol liquified 80% w/w in water, pure

100GR 4-Aminobenzoic acid, extra pure, SLR

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: 90-15-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00003930 InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol, 1-naphthalenol, alpha-naphthol, 1-hydroxynaphthalene, naphthol, fouramine ern, fourrine ern, tertral ern, furro er, basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC Name: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O 2.5KG 1-Naphthol, 99+%

100MG TAMOXIFEN

VANCOMYCIN HYDROCHLORIDE 100 MG

CAS: 28170-13-0 Molecular Formula: C7H6KOS Molecular Weight (g/mol): 177.282 InChI Key: LSBMSRUYNGEWKI-UHFFFAOYSA-N Synonym: benzenecarbothioic acid potassium PubChem CID: 87087528 IUPAC Name: benzenecarbothioic S-acid;potassium SMILES: C1=CC=C(C=C1)C(=O)S.[K] 1GR Potassium thiobenzoate, 95% 1g

25GR Eosin Y, pure, certified

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

CAS: 5965-83-3 Molecular Formula: C7H10O8S Molecular Weight (g/mol): 254.209 MDL Number: MFCD00149540 InChI Key: BHDKTFQBRFWJKR-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate, 5-sulfosalicylic acid dihydrate, sulfosalicylic acid dihydrate, benzoic acid, 2-hydroxy-5-sulfo-, dihydrate, unii-09ngq462s6, 2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate, 5-sulfosalicylsyre, 5-sulfosalicylsaeure, salicylic acid, 5-sulfo-, dihydrate, acmc-1aymd PubChem CID: 2723734 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid;dihydrate SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)O.O.O 2.5KG 5-Sulfosalicylic acid dihydrate, ACS reagent

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 1KG 4-Aminobenzoic acid, 99%

CAS: 95-78-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007743 InChI Key: VOWZNBNDMFLQGM-UHFFFAOYSA-N Synonym: 2,5-xylidine, p-xylidine, 2,5-dimethylphenylamine, 2-amino-1,4-xylene, 2,5-dimethylbenzenamine, benzenamine, 2,5-dimethyl, 5-methyl-o-toluidine, 6-methyl-m-toluidine, 1-amino-2,5-dimethylbenzene, p-dimethylaniline PubChem CID: 7259 ChEBI: CHEBI:518305 IUPAC Name: 2,5-dimethylaniline SMILES: CC1=CC(=C(C=C1)C)N 5GR 2,5-Dimethylaniline, 99%

25GR Anthrone, extra pure, SLR