CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.113 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 400ML Phenol / chloroform / isoamyl alcohol 25:24:1 mixture pH 6.7/8.0,

CAS: 5965-83-3 Molecular Formula: C₇H₆O₆S·₂H₂O Molecular Weight (g/mol): 254.22 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 1KG 5-Sulfosalicylic acid dihydrate, 99+%

CAS: 202414-68-4 Molecular Formula: C14H12ClNO Molecular Weight (g/mol): 245.706 InChI Key: HDGOSEHHSVUCBO-UHFFFAOYSA-N Synonym: formamide, n-4-chlorophenyl phenylmethyl, n-4-chlorophenyl phenyl methyl formamide, n-4-chlorobenzhydryl formamide, n-4-chlorophenyl-phenylmethyl formamide, n-4-chlorophenyl phenylmethyl-formamide PubChem CID: 10377235 IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]formamide SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC=O 250MG N-¢¬a-(4-Chlorophenyl)benzyl!formamide, 98% 250mg

1GR Nitro blue tetrazolium

CAS: 70-55-3 Molecular Formula: C₇H₉NO₂S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00011692 InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonym: p-toluenesulfonamide, 4-toluenesulfonamide, tosylamide, p-tosylamide, benzenesulfonamide, 4-methyl, p-tolylsulfonamide, toluene-4-sulfonamide, tolylsulfonamide, 4-methylbenzene-1-sulfonamide, p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 IUPAC Name: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N 1KG p-Toluenesulfonamide, 99%

1KG Diaion]r WA30, ion exchange resin, weakly basic porous type, 1.5 meq/ml on poly(styrene-divinylb

CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.206 MDL Number: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: tannins, gallotannic acid, quebracho extract, acide tannique, d'acide tannique, tannic acid usp:jan, unii-28f9e0djy6 PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C( 2.5KG Tannic acid, ACS reagent

CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL Number: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3; C.I. 42555 PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] Crystal VIOLET 100G

CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: Eosine Yellowish, Acid Red 87 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+] 25GR Eosin Y disodium salt,

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: 2439 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 1KG Salicylic acid, extra pure, SLR

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 1KG Phthalic acid, 99%

10GR 1,5-Diphenylcarbazone, extra pure, SLR

CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.152 MDL Number: MFCD00008612 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1 10ML Styrene, 99%, extra pure, stabilized

CAS: 140-22-7 Molecular Formula: C₁₃H₁₄N₄O Molecular Weight (g/mol): 242.28 InChI Key: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazide, diphenylcarbazide, 1,5-diphenylcarbohydrazide, carbonic dihydrazide, 2,2'-diphenyl, 1,5-diphenylcarbonohydrazide, 1,5-diphenylcabohydrazide, sym-diphenylcarbazide, n,n'-diphenylcarbazide, 2,2'-diphenylcarbazide, carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC Name: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2 500GR sym-Diphenylcarbazide, 98%, ACS reagent

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.382 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyethylene Glycol p-tert-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 100ML Triton X-100 for Electrophoresis

CAS: 106-49-0 Molecular Formula: C₇H₉N Molecular Weight (g/mol): 107.16 InChI Key: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine, 4-toluidine, p-tolylamine, 4-aminotoluene, benzenamine, 4-methyl, 4-methylbenzenamine, p-methylaniline, p-methylbenzenamine, p-toluidin, p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC Name: 4-methylaniline SMILES: CC1=CC=C(C=C1)N 1KG p-Toluidine, 99%, crystalline molten mass

CAS: 618-46-2 Molecular Formula: C₇H₄Cl₂O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00000671 InChI Key: WHIHIKVIWVIIER-UHFFFAOYSA-N Synonym: m-chlorobenzoyl chloride, benzoyl chloride, 3-chloro, benzoyl chloride, m-chloro, m-chlorobenzoylchloride, 3-chlorobenzoylchloride, benzoylchloride, 3-chloro, mcoc, 3-chlorobenzoic acid chloride, ccris 8615, 3chlorobenzoyl chloride PubChem CID: 69252 IUPAC Name: 3-chlorobenzoyl chloride SMILES: C1=CC(=CC(=C1)Cl)C(=O)Cl 50ML 3-Chlorobenzoyl chloride, 99+%

CAS: 95-53-4 Molecular Formula: C₇H₉N Molecular Weight (g/mol): 107.15 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 10LT o-Toluidine, 99%

CAS: 122-79-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00008699 InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester, phenol acetate, acetylphenol, acetic acid, phenyl ester, acetyl phenol, acetoxybenzene, acetates, acetic acid,phenyl ester, fenylester kyseliny octove, fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC Name: phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1 PHENYL ACETATE, 99% 1000G

CAS: 1871-22-3 Molecular Formula: C40H32Cl2N8O2 Molecular Weight (g/mol): 727.65 MDL Number: MFCD00040933 InChI Key: MUUHXGOJWVMBDY-UHFFFAOYSA-L Synonym: blue tetrazolium chloride, tetrazolium blue, tetrazolium blue chloride, blue tetrazolium, dimethoxy neotetrazolium, 4-anisyltetrazolium blue, 3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride, 3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride, 3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride, 3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC Name: 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=CC=C4)C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Cl-] BLUE TETRAZOLIUM CHLORIDE,95%,1G

CAS: 80-05-7 Molecular Formula: C₁₅H₁₆O₂ Molecular Weight (g/mol): 228.29 MDL Number: MFCD00002366 InChI Key: IISBACLAFKSPIT-UHFFFAOYSA-N Synonym: bisphenol a, 2,2-bis 4-hydroxyphenyl propane, 4,4'-isopropylidenediphenol, diphenylolpropane, bisphenol, diano, 4,4'-bisphenol a, 4,4'-propane-2,2-diyl diphenol, biphenol a, dian PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O 5KG 4,4'-Isopropylidenediphenol, 97%

100GR p-Toluenesulfonic acid monohydrate, ACS reagent

CAS: 455-14-1 Molecular Formula: C₇H₆F₃N Molecular Weight (g/mol): 161.13 MDL Number: MFCD00064396 InChI Key: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl aniline, 4-aminobenzotrifluoride, p-aminobenzotrifluoride, p-trifluoromethylaniline, benzenamine, 4-trifluoromethyl, 4-trifluoromethyl benzenamine, p-trifluoromethyl aniline, aniline, p-trifluoromethyl, alpha,alpha,alpha-trifluoro-p-toluidine, a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC Name: 4-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N 50ML 4-Aminobenzotrifluoride, 99%

CAS: 108-95-2 Molecular Formula: C₆H₆O Molecular Weight (g/mol): 94.11 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 100GR Phenol, 99+%, for biochemistry, loose crystals

2.5LT Benzethonium chloride, for microscopy, 0.004M solution

CAS: 643-79-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: o-phthalaldehyde, o-phthaldialdehyde, benzene-1,2-dicarboxaldehyde, 1,2-benzenedicarboxaldehyde, phthaldialdehyde, phthalic aldehyde, phthalic dialdehyde, phthalyldicarboxaldehyde, ortho-phthalaldehyde, o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC Name: phthalaldehyde SMILES: C1=CC=C(C(=C1)C=O)C=O O-PHTHALDIALDEHYDE, 98% 250G

CAS: 86-81-7 Molecular Formula: C₁₀H₁₂O₄ Molecular Weight (g/mol): 196.2 MDL Number: MFCD00003364 InChI Key: OPHQOIGEOHXOGX-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4,5-trimethoxy, unii-wl86yd76n6, tmba, benzaldehyde,3,4,5-trimethoxy, 3,4,5-trimethoxy benzaldehyde, 3,4,5-trimethoxy-benzaldehyde, pubchem8266, acmc-209qbj, 3,5-trimethoxybenzaldehyde, 2.3.4-trihyroxybenzaldehyde PubChem CID: 6858 IUPAC Name: 3,4,5-trimethoxybenzaldehyde SMILES: COC1=CC(=CC(=C1OC)OC)C=O 100GR 3,4,5-Trimethoxybenzaldehyde, 99%

CAS: 98-81-7 Molecular Formula: C₈H₇Br Molecular Weight (g/mol): 183.05 MDL Number: MFCD00012229 InChI Key: SRXJYTZCORKVNA-UHFFFAOYSA-N Synonym: 1-bromovinyl benzene, alpha-bromostyrene, benzene, 1-bromoethenyl, 1-bromostyrene, styrene, alpha-bromo, 1-phenylvinyl bromide, alpha-bromostyrol russian, styrene, .alpha.-bromo, unii-lf0sj1821n, alpha-bromostyrol PubChem CID: 66828 IUPAC Name: 1-bromoethenylbenzene SMILES: C=C(C1=CC=CC=C1)Br 25GR alpha-Bromostyrene, 95%, stabilized

1 ML Metabolite m-Xylene in Methanol 100µg/mL 1mL

CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.282 InChI Key: WZUVPPKBWHMQCE-VYIIXAMBSA-N Synonym: Natural Black I PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O 25GR Hematoxylin, Crystalline