Organoheterocyclic compounds

Phenolphthalein Solution, EP Grade, Reagecon™

100ML PH EUR RÉACTIF PHENOLPHTHALEIN SOLUTION

Dichloroisocyanuric acid sodium salt, 98%, ACROS Organics™

CAS: 2893-78-9 Molecular Formula: C3HCl2N3NaO3 Molecular Weight (g/mol): 220.949 MDL Number: MFCD00006036 InChI Key: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: sodium dichlorocyanuric acid, 1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] 500GR Dichloroisocyanuric acid sodium salt, 98%

Nile Red 99%, ACROS Organics™

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 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 1GR Nile Red, 99%, pure

Tween™ 20, Fisher BioReagents™

CAS: 9005-64-5 Molecular Formula: C58H114O26 Molecular Weight (g/mol): 1227.54 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 500ML Tween* 20

Metronidazole MP Biomedicals

METRONIDAZOLE 5 G

N-Hydroxysuccinimide, 98+%, ACROS Organics™

CAS: 6066-82-6 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.09 MDL Number: MFCD00005516 InChI Key: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide, hosu, 1-hydroxysuccinimide, 2,5-pyrrolidinedione, 1-hydroxy, 1-hydroxy-2,5-pyrrolidinedione, succinimide, n-hydroxy, n-hydroxysuccinimde, n-hydroxysuccinimid, unii-mje3791m4t, ccris 2604 PubChem CID: 80170 IUPAC Name: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O 250GR N-Hydroxysuccinimide, 98+%

HEPES, free acid, >98%, MP Biomedicals™

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: hepes, 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid, 4-2-hydroxyethyl-1-piperazineethanesulfonic acid, 1-piperazineethanesulfonic acid, 4-2-hydroxyethyl, monosodium salt, hepes, 4-2-hydroxyethyl piperazine-1-ethanesulfonic acid, unii-rww266ye9i, 4-2-hydroxyethyl-1-piperazineethane sulfonic acid, n-2-hydroxyethylpiperazine-n'-ethanesulfonate PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O 5KG HEPES

1,10-Phenanthroline-5,6-dione, 98%, Acros Organics™

CAS: 27318-90-7 Molecular Formula: C12H6N2O2 Molecular Weight (g/mol): 210.19 InChI Key: KCALAFIVPCAXJI-UHFFFAOYSA-N Synonym: 1,10 phenanthroline-5,6-dione, 1 10-phenanthroline-5 6-dione 97, pyridino 3,2-h quinoline-5,6-dione, phen-5,6-dione, pubchem16755, acmc-209gwd, d0jh7c, phox31, ksc204s8l, 1,2-dione-based compound, 17 PubChem CID: 72810 IUPAC Name: 1,10-phenanthroline-5,6-dione SMILES: C1=CC2=C(C3=C(C=CC=N3)C(=O)C2=O)N=C1 5GR 1,10-Phenanthroline-5,6-dione, 98%

Alfa Aesar™ Poly(3-hexylthiophene-2,5-diyl), regiorandom

CAS: 104934-50-1 Molecular Formula: C12H20S Molecular Weight (g/mol): 196.352 MDL Number: MFCD00217686 InChI Key: DUFPJSOXRHVDOV-UHFFFAOYSA-N Synonym: poly 3-hexylthiophene-2,5-diyl, 3-hexyl-2,5-dimethyl-thiophene, poly 3-hexylthiophene-2,5-diyl , regiorandom, poly 3-hexylthiophene-2,5-diyl , regioregular, low metals, poly 3-hexylthiophene-2,5-diyl , regioregular, mw 34000-41000, rr, electronic grade, poly 3-hexylthiophene-2,5-diyl , regioregular, mw 34000-41000, rr, electronic grade, high purity, poly 3-hexylthiophene-2,5-diyl , regioregular, mw 50000-70000, rr, electronic grade, poly 3-hexylthiophene-2,5-diyl , regioregular, mw 50000-70000, rr, electronic grade, high purity, poly 3-hexylthiophene-2,5-diyl , regioregular, mw 60000-75000, rr or above, electronic grade, poly 3-hexylthiophene-2,5-diyl , regioregular, mw 65000-75000, rr or above, electronic grade, high purity PubChem CID: 22950249 IUPAC Name: 3-hexyl-2,5-dimethylthiophene SMILES: CCCCCCC1=C(SC(=C1)C)C 100MG Poly(3-hexylthiophene-2,5-diyl), regiorandom 100mg

Resazurin Tablets, Technical, Fisher Chemical

CAS: 550-82-3 Molecular Formula: C12H7NO4 Molecular Weight (g/mol): 229.191 MDL Number: 66739 InChI Key: PLXBWHJQWKZRKG-UHFFFAOYSA-N PubChem CID: 11077 ChEBI: CHEBI:8806 IUPAC Name: 7-hydroxy-10-oxidophenoxazin-10-ium-3-one SMILES: C1=CC2=C(C=C1O)OC3=CC(=O)C=CC3=[N+]2[O-] 100TAB Resazurin tablets, technical

Alfa Aesar™ Bis(pinacolato)diboron, 98+%

CAS: 73183-34-3 Molecular Formula: C12H24B2O4 Molecular Weight (g/mol): 253.94 MDL Number: MFCD00799570 InChI Key: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonym: bis pinacolato diboron, bis pinacolato diborane, 4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane, pinacol diborane, diboron pinacol ester, b2pin2, 4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane, bispinacolate diboron, unii-i906w26p4u PubChem CID: 2733548 IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)B2OC(C(O2)(C)C)(C)C BIS(PINACOLATO)DIBORON 25G

HEPES (Fine White Crystals/Molecular Biology), Fisher BioReagents

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)piperazine-N«-2-ethanesulfonic Acid PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O 100GR HEPES (Fine White Crystals) for Molecular Biology,

Rose Bengal, 85%, pure, certified, ACROS Organics™

CAS: 632-69-9 Molecular Formula: C20H4Cl4I4Na2O5 Molecular Weight (g/mol): 1019.644 MDL Number: MFCD00005043 InChI Key: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonym: Acid Red 94, C.I. 45440 PubChem CID: 87244310 IUPAC Name: sodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na] 100GR Rose Bengal, 85%, pure, certified

Fluorescein diacetate, 97%, pure, ACROS Organics™

CAS: 596-09-8 Molecular Formula: C24H16O7 Molecular Weight (g/mol): 416.39 MDL Number: MFCD00005062 InChI Key: CHADEQDQBURGHL-UHFFFAOYSA-N Synonym: fluorescein diacetate, 3,6-diacetoxyfluoran, diacetylfluorescein, di-o-acetylfluorescein, fluorescein, diacetate, 3',6'-diacetylfluorescein, unii-yl39r93pre, yl39r93pre, spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 3',6'-bis acetyloxy, 3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-3',6'-diyl diacetate PubChem CID: 65047 IUPAC Name: (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate SMILES: CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=CC=CC=C5C(=O)O3 25GR Fluorescein diacetate, 97%, pure

2,1,3-Benzothiadiazole-5-carbaldehyde, 97%, Maybridge

CAS: 71605-72-6 Molecular Formula: C7H4N2OS Molecular Weight (g/mol): 164.182 MDL Number: MFCD00457949 InChI Key: GEFIFDVQYCPLHC-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-5-carbaldehyde, 2,1,3-benzothiadiazole-5-carboxaldehyde, benzo 1,2,5 thiadiazole-5-carbaldehyde, 5-formyl-2,1,3-benzothiadiazole, 5-formylbenzo-2,1,3-thiadiazole, benzo 1,2,5 thiadiazol-5-carbaldehyde, benzo 1,2,5 thiadiazole-5-carboxaldehyde PubChem CID: 2776290 IUPAC Name: 2,1,3-benzothiadiazole-5-carbaldehyde SMILES: C1=CC2=NSN=C2C=C1C=O 250MG 2,1,3-Benzothiadiazole-5-carbaldehyde, 97%

Azetidine, 98%, ACROS Organics™

CAS: 503-29-7 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.09 InChI Key: HONIICLYMWZJFZ-UHFFFAOYSA-N Synonym: azacyclobutane, trimethylene imine, 1,3-propylenimine, trimethylenimine, azetidin, unii-37s883xdwr, azetidine, l, polypropylene amine, azete, tetrahydro, azetidine PubChem CID: 10422 ChEBI: CHEBI:30968 IUPAC Name: azetidine SMILES: C1CNC1 1GR Azetidine, 98%

3,4-Di-O-acetyl-L-arabinal, 97%, ACROS Organics™

1GR 3,4-Di-O-acetyl-L-arabinal, 97%

HEPES Buffer, 1M Solution, pH 7.3 (Molecular Biology), Fisher BioReagents

Commonly used buffering agent 1LT HEPES Buffer, 1M Solution, pH 7.3, for Molecular Biology

Imidazole, 99%, ACROS Organics™

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole, glyoxaline, imidazol, iminazole, miazole, 1,3-diazole, glyoxalin, imutex, 1,3-diaza-2,4-cyclopentadiene, pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: C1=CN=CN1 5GR Imidazole, 99%

Methyl orange, ACROS Organics™

CAS: 547-58-0 Molecular Formula: C14H14N3NaO3S Molecular Weight (g/mol): 327.334 MDL Number: MFCD00007502 InChI Key: STZCRXQWRGQSJD-UHFFFAOYSA-M Synonym: 4-[4-(Dimethylamino)phenylazo]benzenesulfonic acid, sodium salt, Acid Orange 52, C.I. 13025, MO, Helianthise PubChem CID: 23673835 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] 10GR Methyl Orange, ACS reagent

Carbazole, 96%, Acros Organics

CAS: 86-74-8 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole, dibenzopyrrole, diphenylenimine, 9-azafluorene, diphenylenimide, diphenyleneimine, dibenzo b,d pyrrole, usaf ek-600, unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2 250GR Carbazole, 96%

3-Aminophthalhydrazide, 98%, pure, Acros Organics

CAS: 521-31-3 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.16 MDL Number: MFCD00006890 InChI Key: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol, 3-aminophthalhydrazide, 3-aminophthalic hydrazide, 5-amino-2,3-dihydro-1,4-phthalazinedione, 1,4-phthalazinedione, 5-amino-2,3-dihydro, 3-aminophthalic acid hydrazide, 5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione, unii-5exp385q4f, ccris 5962, 3-aminophthalylhydrazide PubChem CID: 10638 IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O 1GR 3-Aminophthalhydrazide, 98%, pure

Alfa Aesar™ HEPES hemisodium salt

CAS: 103404-87-1 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.284 MDL Number: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid sodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC Name: sodium;2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate SMILES: C1CN(CCN1CCO)CCS(=O)(=O)[O-].[Na+] 500GR HEPES hemisodium salt

Alfa Aesar™ Oil Red O

CAS: 1320-06-5 Molecular Formula: C26H24N4O Molecular Weight (g/mol): 408.505 MDL Number: MFCD00003898 InChI Key: HJAYEODIXUYVIC-LTFAAIOASA-N Synonym: C.I. 26125; Solvent Red 27 PubChem CID: 6046885 IUPAC Name: (1Z)-1-[[4-[(2,5-dimethylphenyl)diazenyl]-2,5-dimethylphenyl]hydrazinylidene]naphthalen-2-one SMILES: CC1=CC(=C(C=C1)C)N=NC2=C(C=C(C(=C2)C)NN=C3C(=O)C=CC4=CC=CC=C43)C OIL RED O100G

Succinic anhydride, 99%, Alfa Aesar™

CAS: 108-30-5 Molecular Formula: C4H4O3 Molecular Weight (g/mol): 100.073 MDL Number: MFCD00005525 InChI Key: RINCXYDBBGOEEQ-UHFFFAOYSA-N Synonym: succinic anhydride, dihydrofuran-2,5-dione, succinic acid anhydride, succinyl oxide, 2,5-diketotetrahydrofuran, dihydro-2,5-furandione, butanedioic anhydride, 2,5-furandione, dihydro, succinyl anhydride, rikacid sa PubChem CID: 7922 ChEBI: CHEBI:36595 IUPAC Name: oxolane-2,5-dione SMILES: C1CC(=O)OC1=O SUCCINIC ANHYDRIDE, 99% 5000G

Harmine, 98%, ACROS Organics™

250MG Harmine, 98%

Bromophenol Blue, ACROS Organics™

CAS: 115-39-9 Molecular Formula: C19H10Br4O5S Molecular Weight (g/mol): 669.96 MDL Number: MFCD00005875 InChI Key: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: 3',3'',5',5''-Tetrabromophenolsulfonephthalein, BPB, 3', 3'', 5' PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br 50GR Bromophenol Blue, ACS reagent

Maleic anhydride, 99%, pastilles, Acros Organics

CAS: 108-31-6 Molecular Formula: C4H2O3 Molecular Weight (g/mol): 98.06 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride, 2,5-furandione, maleic acid anhydride, toxilic anhydride, dihydro-2,5-dioxofuran, cis-butenedioic anhydride, 2,5-dihydrofuran-2,5-dione, polymaleic anhydride, maleinanhydrid, rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 IUPAC Name: furan-2,5-dione SMILES: C1=CC(=O)OC1=O 25KG Maleic anhydride, 99%, pellets

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