Organoheterocyclic compounds

Tween™ 20, Fisher BioReagents™

CAS: 9005-64-5 Molecular Formula: C26H50O10 Molecular Weight (g/mol): 522.676 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYSA-N Synonym: Polysorbate 20, Polyoxyethylene-20-sorbitan Monolaurate, Polyoxyethylenesorbitan monolaurate PubChem CID: 443314 IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO 100ML Tween* 20

Phenolphthalein Solution R1, EP Grade, Reagecon™

100ML PH EUR PHENOLPHTHALEIN SOLUTION R1

1,4-Dioxane, Certified AR for Analysis, Stabilised with BHT, Fisher Chemical

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: 6571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1 1LT 1,4-Dioxane, Certified AR for analysis, stabilised with BHT

Methyl Red Solution, EP Grade, Reagecon™

Turns red in acidic solutions and used in the MR test to indentify the presence of bacteria. Methyl Red Solution, EP Grade, Reagecon™ is a ready-to-use solution with 50mg methyl red per 100mL. It is manufactured according to Eur. Pharm. Chapter 4 (4.1.1) and prepared in an ISO 9001 facility. 100ML PH EUR RÉACTIF METHYL ROUGE SOLUTION

Erythrosin B, pure, high purity, biological stain, ACROS Organics™

25GR Erythrosin B, pure, high purity, biological stain

Mitomycin C, MP Biomedicals™

CAS: 50-07-7 Molecular Formula: C15H18N4O5 Molecular Weight (g/mol): 334.332 InChI Key: NWIBSHFKIJFRCO-WUDYKRTCSA-N Synonym: Ametycin, 7-Amino-9-a-methoxymitosane, Mit-C, Mitocin-C, Mitomycinum, Mutamycin, Azirizino[2', 3': 3,4] pyrrolo [1,2-a] indole 4,7-dione-6-amino-1,1a, 2, 8, 8a, 8b-hexahydro- 8- (hydroxymethyl) 8a-methoxy-5-methyl carbamate PubChem CID: 5746 ChEBI: CHEBI:27504 SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N MITOMYCIN C 10MG

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: 5356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1 1LT Tetrahydrofuran, for HPLC, unstabilised

4-Vinylpyridine, Stabilized 95%, ACROS Organics™

CAS: 100-43-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006447 InChI Key: KFDVPJUYSDEJTH-UHFFFAOYSA-N Synonym: 4-vinylpyridine, pyridine, 4-ethenyl, pyridine, 4-vinyl, gamma-vinylpyridine, unii-i56g67xm8d, ccris 5240, 4vp, 4-pyridylethylene, 4-vinyl-pyridine, 4-vinyl pyridine PubChem CID: 7502 IUPAC Name: 4-ethenylpyridine SMILES: C=CC1=CC=NC=C1 250ML 4-Vinylpyridine, 95%, stabilized

1-Ethyl-3-methylimidazolium chloride, 97%, ACROS Organics™

CAS: 65039-09-0 Molecular Formula: C6H11ClN2 Molecular Weight (g/mol): 146.618 MDL Number: MFCD00074843 InChI Key: BMQZYMYBQZGEEY-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium chloride, 1-ethyl-3-methyl-1h-imidazol-3-ium chloride, emim cl, unii-ph90aq1e93, 1-ethyl-3-methylimidazoliumchloride, 1-methyl-3-ethylimidazolium chloride, 1-ethyl-3-methylimidazol-3-ium chloride, emim-cl, basionics® st 80, dsstox_cid_21180 PubChem CID: 2734160 ChEBI: CHEBI:61327 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;chloride SMILES: CCN1C=C[N+](=C1)C.[Cl-] 25GR 1-Ethyl-3-methylimidazolium chloride, 97%

1,3-Diethyl-2-thiobarbituric acid, 99%, ACROS Organics™

CAS: 5217-47-0 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD00006676 InChI Key: SHBTUGJAKBRBBJ-UHFFFAOYSA-N Synonym: 1,3-diethyl-2-thiobarbituric acid, 1,3-diethylthiobarbituric acid, n,n'-diethylthiobarbituric acid, n,n'-diethyl-2-thiobarbituric acid, 1,3-diethyl-2-thioxodihydropyrimidine-4,6 1h,5h-dione, unii-bxb40m6a7w, 4,6 1h,5h-pyrimidinedione, 1,3-diethyldihydro-2-thioxo, barbituric acid, 1,3-diethyl-2-thio, bxb40m6a7w, 1,3-diethyldihydro-2-thioxopyrimidine-4,6 1h,5h-dione PubChem CID: 78890 IUPAC Name: 1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione SMILES: CCN1C(=O)CC(=O)N(C1=S)CC 50GR 1,3-Diethyl-2-thiobarbituric acid, 99%

beta-Propiolactone, 98%, pure, ACROS Organics™

CAS: 57-57-8 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD00005169 InChI Key: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone, propiolactone, 2-oxetanone, propanolide, betaprone, 3-propanolide, 1,3-propiolactone, 3-propiolactone, beta-propionolactone, beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC Name: oxetan-2-one SMILES: C1COC1=O 25ML beta-Propiolactone, 98%, pure

Pyrrole, 99%, extra pure, ACROS Organics™

CAS: 109-97-7 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 MDL Number: MFCD00005216 InChI Key: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: pyrrole, divinylenimine, azole, imidole, pyrrol, monopyrrole, divinyleneimine, 1-aza-2,4-cyclopentadiene, polypyrrole, unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC Name: 1H-pyrrole SMILES: C1=CNC=C1 2.5KG Pyrrole, 99%, extra pure

Alfa Aesar™ L-beta-Proline, 98+%

CAS: 72580-53-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD06738463 InChI Key: JAEIBKXSIXOLOL-BYPYZUCNSA-N Synonym: s-pyrrolidine-3-carboxylic acid, pubchem11126, s-+-pyrrolidine-3-carboxylic acid, l-beta-proline, 3s-3-pyrrolidinecarboxylic acid, 3s-pyrrolidine-3-carboxylic acid, 3-pyrrolidinecarboxylic acid, 3s, s-pyrrolidine-3-carboxylicacid, s-beta-proline, s-, a-proline PubChem CID: 1501969 IUPAC Name: (3S)-pyrrolidine-3-carboxylic acid SMILES: C1CNCC1C(=O)O 1GR L-¬b-Proline, 98+%

α,α-Dipyridyl, 99.5%, MP Biomedicals™

CAS: 366-18-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine, 2,2'-dipyridyl, 2,2'-bipyridyl, bipyridine, 2,2'-dipyridine, 2-2-pyridyl pyridine, 2,2'-bipyridin, alpha,alpha'-dipyridyl, alpha,alpha'-bipyridyl, 2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC Name: 2-pyridin-2-ylpyridine SMILES: C1=CC=NC(=C1)C2=CC=CC=N2 ALPHA,ALPHA'-DIPYRIDYL 1G

Bromocresol Purple, Pure, Solution 0.04%, Indicator Grade, Fisher Chemical

500ML Bromocresol purple, pure, solution 0.04%, indicator grade

Honeywell Fluka™ 2,2′-Bipyridyl, ≥99.0% (NT), Honeywell™ Fluka™

CAS: 366-18-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00006212 InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC Name: 2-pyridin-2-ylpyridine SMILES: C1=CC=NC(=C1)C2=CC=CC=N2 5GR 2,2'-Bipyridyl redox indicator, for spectrophotometric det. of Fe, =99.0%

Honeywell Fluka™ Fluorescein, Free Acid, Reag. Ph. Eur., Honeywell™ Fluka™

CAS: 2321-07-5 Molecular Formula: C20H12O5 Molecular Weight (g/mol): 332.31 MDL Number: MFCD00005050 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O 100GR Fluorescein Reag. Ph. Eur., free acid

Bromocresol Green, Pure, Indicator Grade, Fisher Chemical

1GR Bromocresol green, pure, indicator grade

Polysorbate 20, Multi-Compendial, N.F., J.T.Baker™

CAS: 9005-64-5 Molecular Formula: C26H50O10 Molecular Weight (g/mol): 522.676 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYSA-N PubChem CID: 443314 IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO 19LT POLYSORBATE 20,NF,CGMP Multi-Compendial

Mitomycin C, Fisher BioReagents

CAS: 50-07-7 Molecular Formula: C15H18N4O5 Molecular Weight (g/mol): 334.332 InChI Key: NWIBSHFKIJFRCO-WUDYKRTCSA-N Synonym: mitomycin c, mitomycin, ametycine, mutamycin, ametycin, mitocin-c, mitomycinum, mytomycin, mytozytrex, mitomycin-c PubChem CID: 5746 ChEBI: CHEBI:27504 SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N 20MG Mitomycin C,

NMP, N-Methylpyrrolidone, GC Headspace Grade, Fisher Chemical

1LT 1-Methyl-2-pyrrolidone, NMP, GC headsp

Trimethoprim, 98%, Acros Organics™

CAS: 738-70-5 Molecular Formula: C14H18N4O3 Molecular Weight (g/mol): 290.323 InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: trimethoprim, proloprim, trimpex, bactramin, monotrim, monotrimin, trimetoprim, trimopan, monoprim, syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N 25GR Trimethoprim, 98%

Tetrahydro-2H-pyran-2-ol, 90%, cyclized form of 5-Hydroxypentanal, ACROS Organics™

25GR Tetrahydro-2H-pyran-2-ol, 90%, cyclized formof 5-Hydroxypentanal

Maleic Anhydride, Extra Pure, SLR, Fisher Chemical

500GR Maleic anhydride, extra pure, SLR

7-Bromo-1-methyl-1H-indole, 97%, Maybridge

CAS: 280752-68-3 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.074 MDL Number: MFCD09879960 InChI Key: CALOMHQMSHLUJX-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-1h-indole, 1h-indole,7-bromo-1-methyl, 1h-indole, 7-bromo-1-methyl, 1-methyl-7-bromoindole, 1-methyl-7-bromo-1h-indole, 7-bromo-1-methyl-1h-indole PubChem CID: 21950069 IUPAC Name: 7-bromo-1-methylindole SMILES: CN1C=CC2=C1C(=CC=C2)Br 5GR 7-Bromo-1-methyl-1H-indole, 97%

Omeprazole, 98+%, Acros Organics™

CAS: 73590-58-6 Molecular Formula: C17H19N3O3S Molecular Weight (g/mol): 345.417 InChI Key: SUBDBMMJDZJVOS-UHFFFAOYSA-N Synonym: omeprazole, losec, prilosec, antra, esomeprazole, omeprazon, audazol, omapren, omepral, parizac PubChem CID: 4594 ChEBI: CHEBI:77260 IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC Omeprazole, 98+% 5GR

Resazurin sodium salt, Alfa Aesar

CAS: 62758-13-8 Molecular Formula: C12H6NNaO4 Molecular Weight (g/mol): 251.173 InChI Key: IVGPGQSSDLDOLH-UHFFFAOYSA-M PubChem CID: 112939 IUPAC Name: sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+] RESAZURIN 1G

Tetrahydrofuran, Certified AR for Analysis, Stabilised with 0.025% BHT, Fisher Chemical

1LT Tetrahydrofuran, Certified AR for analysis, stabilised with 0.025% BHT

Nile red, MP Biomedicals™

CAS: 7385-67-3 Molecular Formula: C20H18N2O2 Molecular Weight (g/mol): 318.376 MDL Number: MFCD00011639 InChI Key: VOFUROIFQGPCGE-UHFFFAOYSA-N Synonym: Nile Blue A Oxazone, 9-Diethylamino-5H-benzo[a]phenoxazine-5-one PubChem CID: 65182 ChEBI: CHEBI:52169 IUPAC Name: 9-(diethylamino)benzo[a]phenoxazin-5-one SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C=C3O2 NILE RED 10MG

Phenolphthalein, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.328 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: phenolphthalein, phthalimetten, euchessina, phthalin, espotabs, phenolax, purgophen, koprol, laxogen, trilax PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O 125GR PHENOLPHTALEIN, POWDER BAKER ANALYZED A.C.S. Reagent

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