CAS: 1143-38-0 Molecular Formula: C₁₄H₁₀O₃ Molecular Weight (g/mol): 226.23 InChI Key: NUZWLKWWNNJHPT-UHFFFAOYSA-N Synonym: anthralin, dithranol, 1,8-dihydroxyanthrone, 1,8-dihydroxy-9-anthrone, chrysodermol, cigthranol, batridol, cignolin, psoriacid-stift, 9 10h-anthracenone, 1,8-dihydroxy PubChem CID: 2202 ChEBI: CHEBI:37510 IUPAC Name: 1,8-dihydroxy-10H-anthracen-9-one SMILES: C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC=C3O 5GR 1,8,9-Trihydroxyanthracene, 97%

CAS: 576-22-7 Molecular Formula: C₈H₉Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000075 InChI Key: MYMYVYZLMUEVED-UHFFFAOYSA-N Synonym: 2,6-dimethylbromobenzene, 2-bromo-m-xylene, 1-bromo-2,6-dimethylbenzene, benzene, 2-bromo-1,3-dimethyl, 2,6-dimethyl bromobenzene, m-xylene, 2-bromo, 2,6-dimethylphenyl bromide, 2-bromo-meta-xylene, 2-bromo-1,3-dimethyl-benzene, pubchem3206 PubChem CID: 68471 IUPAC Name: 2-bromo-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)Br 100GR 2-Bromo-m-xylene, 98%

100MG TAMOXIFEN

CAS: 89551-24-6 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00130502 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine, benzenemethanamine, monobenzylamine, alpha-aminotoluene, phenylmethyl amine, aminomethyl benzene, 1-phenylmethanamine, moringine, n-benzylamine, phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN BENZYLAMINE ON POLYSTYRENE2.0-3.0 MMOL/G,5G

CAS: 2845-89-8 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000591 InChI Key: YUKILTJWFRTXGB-UHFFFAOYSA-N Synonym: 3-chloroanisole, m-chloroanisole, benzene, 1-chloro-3-methoxy, anisole, m-chloro, 3-chloroanisol, meta-chloroanisole, 3-anisolyl chloride, pubchem3615, 3-chloromethoxybenzene, m-methoxyphenyl chloride PubChem CID: 17833 IUPAC Name: 1-chloro-3-methoxybenzene SMILES: COC1=CC(=CC=C1)Cl 3-CHLOROANISOLE, 98+% 250G

CAS: 4197-24-4 Molecular Formula: C21H22ClN3 Molecular Weight (g/mol): 351.878 MDL Number: MFCD00143923 InChI Key: HZLHRDBTVSZCBS-GHTYLULLSA-N PubChem CID: 91997463 IUPAC Name: 4-[(Z)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydron;chloride SMILES: [H+].CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N)C)C=CC1=N.[Cl-] 5GR Carbol Fuchsin, pure

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene, benzene chloride, phenyl chloride, benzene, chloro, chlorbenzene, chlorobenzol, monochlorbenzol, chlorbenzol, chlorobenzen, clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl 2.5LT Chlorobenzene, 99+%, pure

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

250MG VANCOMYCIN

CAS: 574-66-3 Molecular Formula: C₁₃H₁₁NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00051461 InChI Key: DNYZBFWKVMKMRM-UHFFFAOYSA-N Synonym: benzophenone oxime, diphenylmethanone oxime, benzophenoxime, methanone, diphenyl-, oxime, diphenyl ketoxime, benzophenoneoxime, diphenylmethylene hydroxylamine, benzophenone, oxime, unii-2dlj8c37dq, diphenylketone oxime PubChem CID: 11324 IUPAC Name: N-benzhydrylidenehydroxylamine SMILES: C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2 25GR Benzophenone oxime, 98%

CAS: 791-28-6 Molecular Formula: C₁₈H₁₅OP Molecular Weight (g/mol): 278.29 InChI Key: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonym: triphenylphosphine oxide, phosphine oxide, triphenyl, triphenyl phosphorus oxide, triphenyl phosphine oxide, triphenylphosphane oxide, tppo, triphenylphosphineoxide, ph3po, diphenylphosphoroso benzene, triphenylphosphanoxid PubChem CID: 13097 ChEBI: CHEBI:36601 IUPAC Name: diphenylphosphorylbenzene SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3 100GR Triphenylphosphine oxide, 99%

CAS: 580-51-8 Molecular Formula: C₁₂H₁₀O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002294 InChI Key: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl, 1,1'-biphenyl-3-ol, biphenyl-3-ol, m-phenylphenol, m-hydroxydiphenyl, 3-biphenylol, m-hydroxybiphenyl, 3-hydroxydiphenyl, 3-phenyl phenol, unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC Name: 3-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)O 25GR 3-Phenylphenol, 90%

CAS: 88-58-4 Molecular Formula: C₁₄H₂₂O₂ Molecular Weight (g/mol): 222.33 MDL Number: MFCD00008825 InChI Key: JZODKRWQWUWGCD-UHFFFAOYSA-N Synonym: 2,5-di-tert-butylhydroquinone, 2,5-di-tert-butylbenzene-1,4-diol, dibug, dtbhq, dybug, santovar o, di-t-butylhydroquinone, 2,5-di-tert-butylquinol, nonflex alba, 2,5-di-t-butylhydroquinone PubChem CID: 2374 ChEBI: CHEBI:41094 IUPAC Name: 2,5-ditert-butylbenzene-1,4-diol SMILES: CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)C)O 2.5KG 2,5-Di-tert-butylhydroquinone, 99%

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 1KG Phenol detached crystals, Certified AR, for analysis, meets Ph.Eur., BP, USP

500GR Ascarite(II), CO2 absorbent 20-30 mesh capacity: 40-50%, product of Arthur H. Thomas Company

CAS: 9011-18-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00081551 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 50G Dextran sulfate sodium salt, Thermo Scientific

CAS: 4180-23-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009284 InChI Key: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole, trans-anethole, e-anethole, 4-propenylanisole, anise camphor, trans-anethol, isoestragole, e-1-methoxy-4-prop-1-en-1-yl benzene, anethol, p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=C(C=C1)OC TRANS-ANETHOLE, 98+%25G

2.5LT Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, DNAse RNAse Protease free, pH 7.8-8.2

CAS: 13461-74-0 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.244 MDL Number: MFCD00041555 InChI Key: MMZVVJGCZZAWBN-UHFFFAOYSA-N Synonym: 9-ethynyl-9-fluorenol, 9-ethynyl-9h-fluoren-9-ol, acmc-209bwd, 9-ethynyl-9-hydroxyfluorene, 9-ethinyl-9-hydroxy-fluorene, 9h-fluoren-9-ol,9-ethynyl, 9-ethynyl-9h-fluoren-9-ol #, mmzvvjgczzawbn-uhfffaoysa, 9-hydroxy-9-fluorenyl acetylene, 9-ethynyl-9-fluorenol, PubChem CID: 518771 IUPAC Name: 9-ethynylfluoren-9-ol SMILES: C#CC1(C2=CC=CC=C2C3=CC=CC=C31)O 9-ETHYNYL-9-FLUORENOL, 98%5G

CAS: 1477-55-0 Molecular Formula: C₈H₁₂N₂ Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008119 InChI Key: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine, 1,3-benzenedimethanamine, 1,3-bis aminomethyl benzene, 1,3-xylylenediamine, 1,3-phenylenedimethanamine, m-xylylendiamin, 1,3-xylenediamine, mxda, m-phenylenebis methylamine, methylamine, m-phenylenebis PubChem CID: 15133 IUPAC Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN 100ML m-Xylylenediamine, 99%

CAS: 2051-85-6 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 MDL Number: MFCD00002275 InChI Key: PULNESMFDLBKAZ-KAMYIIQDSA-N Synonym: C.I. 11920, 4-(Phenylazo)resorcinol, Solvent orange 1 PubChem CID: 5921655 IUPAC Name: (4Z)-3-hydroxy-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one SMILES: C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2O 5GR Sudan Orange G, pure

CAS: 577-19-5 Molecular Formula: C₆H₄BrNO₂ Molecular Weight (g/mol): 202.01 MDL Number: MFCD00007045 InChI Key: ORPVVAKYSXQCJI-UHFFFAOYSA-N Synonym: 2-bromonitrobenzene, o-bromonitrobenzene, o-nitrobromobenzene, 2-nitrobromobenzene, benzene, 1-bromo-2-nitro, o-nitrophenyl bromide, 2-bromo-1-nitrobenzene, 1-bromo-2-nitro-benzene, 2-bromo nitrobenzene, benzene, bromonitro PubChem CID: 11341 IUPAC Name: 1-bromo-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br 5GR 1-Bromo-2-nitrobenzene, 98%

CAS: 1948-33-0 Molecular Formula: C₁₀H₁₄O₂ Molecular Weight (g/mol): 166.22 MDL Number: MFCD00002344 InChI Key: BGNXCDMCOKJUMV-UHFFFAOYSA-N Synonym: tert-butylhydroquinone, tbhq, 2-tert-butylhydroquinone, t-butylhydroquinone, mtbhq, t-butyl hydroquinone, 2-tert-butyl-1,4-benzenediol, 2-t-butylhydroquinone, mono-tert-butylhydroquinone, sustane PubChem CID: 16043 ChEBI: CHEBI:78886 IUPAC Name: 2-tert-butylbenzene-1,4-diol SMILES: CC(C)(C)C1=C(C=CC(=C1)O)O 500GR tert-Butylhydroquinone, 97%

3,8LT 1,2,4-TRICHLOROBENZE BAKER ANALYZED HPLC

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-xylene, para-xylene, 1,4-dimethylbenzene, p-methyltoluene, p-dimethylbenzene, p-xylol, benzene, 1,4-dimethyl, 4-xylene, chromar, 4-methyltoluene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C=C1)C 2.5LT p-Xylene puriss. p.a., =99.0% (GC)

CAS: 591-19-5 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 MDL Number: MFCD00007757 InChI Key: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonym: m-bromoaniline, benzenamine, 3-bromo, 3-bromo aniline, m-aminobromobenzene, aniline, m-bromo, 3-bromobenzenamine, 3-bromophenylamine, bromoaniline 3-, 3-bromo-benzenamine, 3-bromo-phenylamine PubChem CID: 11562 IUPAC Name: 3-bromoaniline SMILES: C1=CC(=CC(=C1)Br)N 3-BROMOANILINE, 98% 100G

CAS: 91059-97-1 Molecular Formula: C10H14N2S Molecular Weight (g/mol): 194.296 MDL Number: MFCD00051488 InChI Key: LBUGQLLKHAHCJJ-UHFFFAOYSA-N Synonym: n-2,4,6-trimethylphenyl thiourea, n-mesitylthiourea, 2,4,6-trimethylphenyl thiourea, 1-2,4,6-trimethylphenyl thiourea, 1-2,4,6-trimethylphenyl-2-thiourea, 2,4,6-trimethyl-phenyl-thiourea, amino 2,4,6-trimethylphenyl amino methane-1-thione, 1-mesitylthiourea, acmc-20akda, maybridge1_006982 PubChem CID: 2731118 IUPAC Name: (2,4,6-trimethylphenyl)thiourea SMILES: CC1=CC(=C(C(=C1)C)NC(=S)N)C N-(2,4,6-TRIMETHYLPHENYL)THIOUREA, 99%,5G

CAS: 609-60-9 Molecular Formula: C8H9ClO2S Molecular Weight (g/mol): 204.668 MDL Number: MFCD00156143 InChI Key: FREOGXBZEAMJQN-UHFFFAOYSA-N Synonym: 2,4-dimethylbenzene-1-sulfonyl chloride, benzenesulfonyl chloride, 2,4-dimethyl, 2,4-dimethyl-benzenesulfonyl chloride, 2,4-dimethylphenyl chlorosulfone, 2,4-dimethylbenzenesulfonylchloride, acmc-1avoq, ksc355s4b, tos-bb-1127, 2,4-dimethylphenylsulfonyl chloride, 2,4-dimethyl benzene sulfonyl chloride PubChem CID: 69109 IUPAC Name: 2,4-dimethylbenzenesulfonyl chloride SMILES: CC1=CC(=C(C=C1)S(=O)(=O)Cl)C 2,4-DIMETHYLBENZENESULFONYL CHLORIDE1G

CAS: 82911-69-1 Molecular Formula: C19H15NO5 Molecular Weight (g/mol): 337.331 MDL Number: MFCD00010733 InChI Key: WMSUFWLPZLCIHP-UHFFFAOYSA-N Synonym: fmoc-osu, n-9-fluorenylmethoxycarbonyloxy succinimide, fmoc-onsu, 9-fluorenylmethyl succinimidyl carbonate, fmoc n-hydroxysuccinimide ester, 9h-fluoren-9-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate, 9-fluorenylmethyl n-succinimidyl carbonate, 9-fluorenylmethylsuccinimidyl carbonate, 9-fluorenylmethoxycarbonyl-n-hydroxysuccinimide PubChem CID: 134122 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 9-FLUORENYLMETHYL SUCCINIMIDYL CARBONATE 98,1G

CAS: 95-83-0 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00011691 InChI Key: BXIXXXYDDJVHDL-UHFFFAOYSA-N Synonym: 4-chloro-1,2-diaminobenzene, 4-chloro-o-phenylenediamine, 4-chloro-1,2-phenylenediamine, 1,2-diamino-4-chlorobenzene, 1,2-benzenediamine, 4-chloro, ursol olive 6g, 3,4-diaminochlorobenzene, 4-chloro-1,2-benzenediamine, 2-amino-4-chloroaniline, p-chloro-o-phenylenediamine PubChem CID: 7263 ChEBI: CHEBI:82301 IUPAC Name: 4-chlorobenzene-1,2-diamine SMILES: C1=CC(=C(C=C1Cl)N)N 4-CHLORO-O-PHENYLENEDIAMINE, 95%,100G