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 2KG Phenol detached crystals, Certified AR, for analysis, meets Ph.Eur., BP, USP

CAS: 78922-04-0 Molecular Formula: C13H10ClNO4S Molecular Weight (g/mol): 311.736 MDL Number: MFCD00132707 InChI Key: APBOVLPLJFJSRI-UHFFFAOYSA-N Synonym: 3-3-chlorophenylsulfonamido benzoic acid, 3-3-chloro-benzenesulfonylamino-benzoic acid, 3-3-chlorophenyl sulfonyl amino benzoic acid, benzoicacid, 3-3-chlorophenyl sulfonyl amino, 3-3-chlorobenzenesulfonamido benzoic acid, amberlite ir-120, 3-3-chlorophenyl sulfonylamino benzoic acid, 3-3-chlorophenyl sulfonamido benzoic acid PubChem CID: 8190984 IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O 250GR Amberlite]r IR-120(H), ion exchange resin 250g

1000 ML Acetic Anhydride solution R1 EU Pharmacopoeia Grade 1000mL

CAS: 120-51-4 Molecular Formula: C₁₄H₁₂O₂ Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: ascabiol, benylate, novoscabin, benzoic acid, phenylmethyl ester, scabitox, scobenol, ascabin, benzyl phenylformate, benzoic acid, benzyl ester, phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC Name: benzyl benzoate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2 250ML Benzyl benzoate, 99+%

N-PROPYL GALLATE 100G

1000 ML Lead Perchlorate solution EU Pharmacopoeia

100ML Universal indicator solution with color chart and directions for use, pH 4-10

CAS: 94-36-0 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00003071 InChI Key: OMPJBNCRMGITSC-UHFFFAOYSA-N Synonym: benzoyl peroxide, dibenzoyl peroxide, peroxide, dibenzoyl, benzoperoxide, benzoyl superoxide, acetoxyl, lucidol, benoxyl, panoxyl, benzol peroxide PubChem CID: 7187 ChEBI: CHEBI:82405 IUPAC Name: benzoyl benzenecarboperoxoate SMILES: C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2 BENZOYL PEROXIDE, 75% IN WATER,1KG

100ML Pentafluorophenylmagnesium bromide, 0.5M solution in diethyl ether, AcroSeal

CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol, phenol, 4-nitro, paranitrophenol, niphen, 4-hydroxynitrobenzene, p-hydroxynitrobenzene, phenol, p-nitro, mononitrophenol, paranitrofenol, paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: C1=CC(=CC=C1[N+](=O)[O-])O 5GR 4-Nitrophenol, 99%

100GR Ascarite(II), CO2 absorbent, 8 to 20 mesh, product of Arthur H. Thomas Company

CAS: 6018-19-5 Molecular Formula: C7H10NNaO5 Molecular Weight (g/mol): 211.149 InChI Key: GMUQJDAYXZXBOT-UHFFFAOYSA-M Synonym: sodium 4-aminosalicylate dihydrate, sodium 4-amino-2-hydroxybenzoate dihydrate, parasal sodium, 4-aminosalicylic acid sodium salt dihydrate, unii-s38b9w6axw, aminosalicylate sodium, sodium aminosalicylate, sodium p.a.s., s38b9w6axw, aminosalicylate sodium usp PubChem CID: 16211148 IUPAC Name: sodium;4-amino-2-hydroxybenzoate;dihydrate SMILES: C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+] P-AMINOSALICYLIC ACID 500G

2.5LT Benzyl alcohol, extra pure, SLR, meets analytical specification of Ph.Eur., BP, USP

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 500GR Phenol, 99.5%, extra pure, loose crystals, unstabilized

CAS: 59572-10-0 Molecular Formula: C₁₆H₆Na₄O₁₂S₄ Molecular Weight (g/mol): 610.44 MDL Number: MFCD00042029 InChI Key: UZBIRLJMURQVMX-UHFFFAOYSA-J Synonym: 1,3,6,8-pyrenetetrasulfonic acid, tetrasodium salt, unii-p062ld4v71, 1,3,6,8-pyrenetetrasulfonic acid tetrasodium salt, tetrasodium 1,3,6,8-pyrenetetrasulfonate, tetrasodium pyrene-1,3,6,8-tetrasulfonate, 1,3,6,8-pyrenetetrasulfonic acid, sodium salt 1:4, 1,3,6,8-pyrenetetrasulfonic acid tetrasodium salt hydrate, zlchem 1090, dsstox_cid_21233, dsstox_gsid_41233 PubChem CID: 101082 IUPAC Name: tetrasodium;pyrene-1,3,6,8-tetrasulfonate SMILES: C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] 1GR 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt, 85%

CAS: 99-96-7 Molecular Formula: C₇H₆O₃ Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid, 4-carboxyphenol, benzoic acid, 4-hydroxy, p-salicylic acid, benzoic acid, p-hydroxy, para-hydroxybenzoic acid, 4-hydroxybenzoesaeure, p-carboxyphenol, 4-hydroxy benzoic acid, p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)O 1KG 4-Hydroxybenzoic acid, 99+%

CAS: 621-33-0 Molecular Formula: C₈H₁₁NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00007785 InChI Key: WEZAHYDFZNTGKE-UHFFFAOYSA-N Synonym: m-phenetidine, benzenamine, 3-ethoxy, m-ethoxyaniline, 3-ethoxybenzenamine, unii-xe9kkl972r, ccris 4696, xe9kkl972r, 3-ethoxyphenylamine, 3-ethoxy aniline, 3-ethoxy-phenylamine PubChem CID: 12120 IUPAC Name: 3-ethoxyaniline SMILES: CCOC1=CC=CC(=C1)N 25ML m-Phenetidine, 98%

CAS: 24313-88-0 Molecular Formula: C₉H₁₃NO₃ Molecular Weight (g/mol): 183.21 MDL Number: MFCD00008393 InChI Key: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trimethoxy, 3,4,5-trimethoxy aniline, 3,4,5-trimethoxybenzenamine, 3,4,5-trimethoxy-phenylamine, 3,4,5-trimethoxyphenylamine, 3,5-trimethoxyaniline, 3,4,5-trimethoxyanilin, acmc-1cdy7, intermediates-zcf02654, 3,4,5-trimethoxyaniline PubChem CID: 32285 IUPAC Name: 3,4,5-trimethoxyaniline SMILES: COC1=CC(=CC(=C1OC)OC)N 25GR 3,4,5-Trimethoxyaniline, 97%

2.5LT Benzyl alcohol, ACS reagent

CAS: 98-08-8 Molecular Formula: C₇H₅F₃ Molecular Weight (g/mol): 146.11 MDL Number: MFCD00000372 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride, trifluoromethyl benzene, alpha,alpha,alpha-trifluorotoluene, phenylfluoroform, benzene, trifluoromethyl, benzenyl fluoride, benzylidyne fluoride, usaf ma-16, a,a,a-trifluorotoluene, trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC Name: trifluoromethylbenzene SMILES: C1=CC=C(C=C1)C(F)(F)F 50ML alpha,alpha,alpha-Trifluorotoluene, 99+%

CAS: 125494-59-9 Molecular Formula: C17H29Cl2NO Molecular Weight (g/mol): 334.33 InChI Key: KFNNPQDSPLWLCX-UHFFFAOYNA-N PubChem CID: 64765 5GR Sibutramine hydrochloride monohydrate

CAS: 3722-51-8 Molecular Formula: C13H8O3 Molecular Weight (g/mol): 212.204 MDL Number: MFCD00604748 InChI Key: XCJHDJAODLKGLG-UHFFFAOYSA-N Synonym: sieber linker, 3-hydroxy-9h-xanthen-9-one, 3-hydroxy-xanthen-9-one, 3-hydroxyxanthone, 9h-xanthen-9-one, 3-hydroxy, sieber linker;, xanthen-9-one, 3-hydroxy, pubchem12819, acmc-209irq, 3-hydroxy-9-xanthenone PubChem CID: 5376013 IUPAC Name: 3-hydroxyxanthen-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)O 1GR 3-Hydroxyxanthone, 98%

CAS: 108-68-9 Molecular Formula: C₈H₁₀O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002307 InChI Key: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonym: 3,5-xylenol, sym-m-xylenol, phenol, 3,5-dimethyl, 1,3,5-xylenol, 3,5-dmp, 1-hydroxy-3,5-dimethylbenzene, 3,5-dimethyl phenol, 5-hydroxy-m-xylene, xylenol 200, unii-ona760g0wa PubChem CID: 7948 ChEBI: CHEBI:38572 IUPAC Name: 3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1)O)C 500GR 3,5-Dimethylphenol, 99+%

CAS: 540-38-5 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.009 MDL Number: MFCD00002327 InChI Key: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonym: p-iodophenol, phenol, 4-iodo, phenol, p-iodo, 4-hydroxyiodobenzene, p-hydroxyiodobenzene, 4-hydroxyphenyl iodide, 4-iodo-phenol, unii-bh194bak0b, ccris 668, bh194bak0b PubChem CID: 10894 ChEBI: CHEBI:43521 IUPAC Name: 4-iodophenol SMILES: C1=CC(=CC=C1O)I 4-IODOPHENOL, 98+% 100G

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 1KG Phenol, 99%, extra pure

CAS: 59729-32-7 Molecular Formula: C₂₀H₂₁FN₂O·HBr Molecular Weight (g/mol): 405.3 InChI Key: WIHMBLDNRMIGDW-UHFFFAOYSA-N Synonym: citalopram hydrobromide, citalopram hbr, cipramil, celexa, 1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide, elopram, seropram, 1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide, citalopram hydrobromide usan PubChem CID: 77995 IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;hydrobromide SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br 1GR Citalopram hydrobromide 1GR

CAS: 6398-98-7 Molecular Formula: ₂HCl·₂H₂O Molecular Weight (g/mol): 464.81 InChI Key: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonym: amodiaquin dihydrochloride dihydrate, amodiaquine hcl, amodiaquine hydrochloride, amodiaquine dihydrochloride dihydrate, unii-k6pw2s574l, 4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate, amodiaquine hydrochloride usp, cam-aq 1 PubChem CID: 64646 ChEBI: CHEBI:50652 IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl 25GR Amodiaquine dihydrochloride dihydrate

CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro, unsym-trichlorobenzene, hostetex l-pec, trojchlorobenzen, 1,2,4-trichlorbenzol, 1,2,4-trichlorobenzol, 1,3,4-trichlorobenzene, trichlorobenzene a, 1,2,5-trichlorobenzene, as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl 1LT 1,2,4-Trichlorobenzene CHROMASOLV , =99%

CAS: 104-94-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine, 4-anisidine, 4-methoxybenzenamine, 4-aminoanisole, p-aminoanisole, para-anisidine, p-methoxyaniline, benzenamine, 4-methoxy, 4-methoxybenzeneamine, p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N P-ANISIDINE, 98% 1000G

500GR Benzoic acid, Certified AR for analysis