Heterocyclic Building Blocks

4',6'-Diamidino-2-phenylindole dihydrochloride, 98%, ACROS Organics™

CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.247 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride, dapi dihydrochloride, dapi, dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, dapi dihydrochloride, dapi hydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 4′,6-diamidino-2-phenylindole, 2hcl, ccris 8836 PubChem CID: 160166 IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N.Cl.Cl 50MG 4',6'-Diamidino-2-phenylindole dihydrochloride, 98%

Alfa Aesar™ 4-Iodo-1H-pyrazole, 99%

CAS: 3469-69-0 Molecular Formula: C3H3IN2 Molecular Weight (g/mol): 193.975 MDL Number: MFCD00005244 InChI Key: LLNQWPTUJJYTTE-UHFFFAOYSA-N Synonym: 4-iodopyrazole, 1h-pyrazole, 4-iodo, 4-iodo-pyrazole, pyrazole, 4-iodo, 4-iod-1h-pyrazol, 4-iodo pyrazole, sfthcqvilimkp@, zlchem 55, 4-iodo-1h-pyrazol, pubchem13295 PubChem CID: 77022 ChEBI: CHEBI:45260 IUPAC Name: 4-iodo-1H-pyrazole SMILES: C1=C(C=NN1)I 1GR 4-Iodo-1H-pyrazole, 99%

4,6-Dihydroxy-2-mercaptopyrimidine, 98%, ACROS Organics™

CAS: 504-17-6 Molecular Formula: C4H4N2O2S Molecular Weight (g/mol): 144.148 MDL Number: MFCD00006674 InChI Key: RVBUGGBMJDPOST-UHFFFAOYSA-N Synonym: 2-thiobarbituric acid, thiobarbituric acid, bathyran, austranal, 4,6-dihydroxy-2-thiopyrimidine, 2-thioxodihydropyrimidine-4,6 1h,5h-dione, 2-thio-4,6-dioxypyrimidine, usaf ek-660, 4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo, 2-mercaptobarbituric acid PubChem CID: 2723628 ChEBI: CHEBI:33202 IUPAC Name: 2-sulfanylidene-1,3-diazinane-4,6-dione SMILES: C1C(=O)NC(=S)NC1=O 500GR 4,6-Dihydroxy-2-mercaptopyrimidine, 98%

Alfa Aesar™ Tri(4-morpholinyl)phosphine oxide, 99%

CAS: 4441-12-7 Molecular Formula: C12H24N3O4P Molecular Weight (g/mol): 305.32 MDL Number: MFCD00047406 InChI Key: WXMQHPKQCPCDQO-UHFFFAOYSA-N Synonym: trimorpholinophosphine oxide, 4,4',4-phosphoryltrimorpholine, tri 4-morpholinyl phosphine oxide, phosphoric acid trimorpholide, 4-bis morpholin-4-yl phosphoroso morpholine, tmpo;tris-morpholino-phosphine oxide, phosphoric trimorpholide, 5-n-propylbenzoic acid, acmc-2097fl, ksc493m7l PubChem CID: 78180 IUPAC Name: 4-dimorpholin-4-ylphosphorylmorpholine SMILES: C1COCCN1P(=O)(N2CCOCC2)N3CCOCC3 TRI(4-MORPHOLINO)PHOSPHINEOXIDE, 97%,5G

Alfa Aesar™ 5-Nitrothiophene-2-carboxaldehyde, 98%

CAS: 4521-33-9 Molecular Formula: C5H3NO3S Molecular Weight (g/mol): 157.143 MDL Number: MFCD00005433 InChI Key: CHTSWZNXEKOLPM-UHFFFAOYSA-N Synonym: 5-nitrothiophene-2-carboxaldehyde, 5-nitro-2-thiophenecarboxaldehyde, 5-nitro-2-thiophenecarbaldehyde, 5-nitro-thiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde, 5-nitro, 5-nitrothiophene-2-aldehyde, thiophenecarboxaldehyde, 5-nitro, pubchem15668, 5-nitrothiophen aldehyde, 5-nitro-2-formyl-thiophene PubChem CID: 78281 IUPAC Name: 5-nitrothiophene-2-carbaldehyde SMILES: C1=C(SC(=C1)[N+](=O)[O-])C=O 5-NITROTHIOPHENE-2-CARBOXALDEHYDE, 98%,5G

8-Methoxypsoralen, 99%, ACROS Organics™

CAS: 298-81-7 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.192 MDL Number: MFCD00005009 InChI Key: QXKHYNVANLEOEG-UHFFFAOYSA-N Synonym: methoxsalen, 8-methoxypsoralen, xanthotoxin, meladinine, ammoidin, oxsoralen, meloxine, oxypsoralen, xanthotoxine, meladinin PubChem CID: 4114 ChEBI: CHEBI:18358 IUPAC Name: 9-methoxyfuro[3,2-g]chromen-7-one SMILES: COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2 1GR 8-Methoxypsoralen, 99%

Imidazole, ACS reagent, ACROS Organics™

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00005183 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 100GR Imidazole, ACS reagent

Indole-2-carboxylic acid, 99%, ACROS Organics™

CAS: 1477-50-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005611 InChI Key: HCUARRIEZVDMPT-UHFFFAOYSA-N Synonym: indole-2-carboxylic acid, 2-carboxyindole, 2-indolecarboxylic acid, indol-2-carboxylic acid, 1h-indolecarboxylic acid, indole-2-carboxylate, 2-indolylformic acid, 2-indole carboxylic acid, 1h-indol-2-carbons, carboxyindole PubChem CID: 72899 IUPAC Name: 1H-indole-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(N2)C(=O)O 10GR Indole-2-carboxylic acid, 99%

Rhodamine 123, +99%, ACROS Organics™

CAS: 62669-70-9 Molecular Formula: C21H19ClN2O4 Molecular Weight (g/mol): 398.843 MDL Number: MFCD00012664 InChI Key: SEXIURXGNASJRB-UHFFFAOYSA-N PubChem CID: 16211830 IUPAC Name: methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrate;hydrochloride SMILES: COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.O.Cl 100MG Rhodamine 123, 99+%, pure

1,1'-Thiocarbonyldiimidazole, 90%, Tech., ACROS Organics™

CAS: 6160-65-2 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.213 MDL Number: MFCD00005289 InChI Key: RAFNCPHFRHZCPS-UHFFFAOYSA-N Synonym: 1,1'-thiocarbonyldiimidazole, thiocarbonyldiimidazole, n,n'-thiocarbonyldiimidazole, di 1h-imidazol-1-yl methanethione, 1,1-thiocarbonyldiimidazole, di imidazol-1-yl methanethione, n,n'-thiocarbonyldiimidazole tcdi, 1h-imidazole, 1,1'-carbonothioylbis, n,n-thiocarbonyldiimidazole, 1,1'-carbonothioylbis-1h-imidazole PubChem CID: 80264 IUPAC Name: di(imidazol-1-yl)methanethione SMILES: C1=CN(C=N1)C(=S)N2C=CN=C2 10GR 1,1'-Thiocarbonyldiimidazole, 90%, tech.

4-Aminopyridine, 98%, ACROS Organics™

CAS: 504-24-5 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006439 InChI Key: NUKYPUAOHBNCPY-UHFFFAOYSA-N Synonym: 4-aminopyridine, fampridine, 4-pyridinamine, dalfampridine, 4-pyridylamine, avitrol, p-aminopyridine, 4-ap, ampyra, gamma-aminopyridine PubChem CID: 1727 ChEBI: CHEBI:34385 IUPAC Name: pyridin-4-amine SMILES: C1=CN=CC=C1N 100GR 4-Aminopyridine, 98%

PIPES, 98.5+%, for biochemistry, ACROS Organics™

CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N Synonym: 1, 4-Piperazinebis(ethanesulfonic acid) PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O 2.5KG PIPES, 98.5+%, for biochemistry

β-Nicotinamide adenine dinucleotide hydrate, 98+%, Acros Organics™

CAS: 53-84-9 Molecular Formula: C21H26N7O14P2- Molecular Weight (g/mol): 662.422 MDL Number: MFCD00150381 InChI Key: BAWFJGJZGIEFAR-NNYOXOHSSA-M Synonym: nicotinamide adenine dinucleotide, nad+, diphosphopyridine nucleotide, nad-oxidized, nicotinamide-adenine dinucleotide, dpn-ox, beta-nicotinamide adenine dinucleotide, dpn+, nad, nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N 250MG beta-Nicotinamide adenine dinucleotide hydrate, 98+%

Imidazole, 99+%, crystalline, ACROS Organics™

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00005183 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 2.5KG Imidazole, 99+%, crystalline

N-BOC-4-Piperidone, 99%, ACROS Organics™

CAS: 79099-07-3 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 InChI Key: ROUYFJUVMYHXFJ-UHFFFAOYSA-N Synonym: 1-boc-4-piperidone, n-boc-4-piperidone, n-tert-butoxycarbonyl-4-piperidone, 1-boc-4-piperidinone, boc-4-piperidone, 1-tert-butoxycarbonyl-4-piperidone, n-tert-butoxycarbonyl-4-piperidone, n-boc-4-piperidinone, boc-piperidone, 1-t-boc-4-piperidone PubChem CID: 735900 IUPAC Name: tert-butyl 4-oxopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1 5GR N-BOC-4-Piperidone, 99%

Quinine, 99%, anhydrous, ACROS Organics™

CAS: 130-95-0 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 327.442 MDL Number: MFCD00198096 InChI Key: LOUPRKONTZGTKE-BMSJAHLVSA-N Synonym: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol, quinine anhydrous, +-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O 250GR Quinine, 99%, anhydrous

Melamine, 99%, ACROS Organics™

CAS: 108-78-1 Molecular Formula: C3H6N6 Molecular Weight (g/mol): 126.123 MDL Number: MFCD00006055 InChI Key: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine, cyanurotriamide, cyanuramide, cyanurotriamine, isomelamine, theoharn, teoharn, triaminotriazine, cyanuric triamide, hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC Name: 1,3,5-triazine-2,4,6-triamine SMILES: C1(=NC(=NC(=N1)N)N)N 5GR Melamine, 99%

Acriflavine hydrochloride, ACROS Organics™

CAS: 69235-50-3 Molecular Formula: C27H28Cl4N6 Molecular Weight (g/mol): 578.363 MDL Number: MFCD00069039 InChI Key: VWXAJKFSYJFBIW-UHFFFAOYSA-N Synonym: unii-1s73vw819c, acrifiavine hydrochloride, 3,6-diamino-10-methylacridine proflavine trihydrochloride chloride, acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride PubChem CID: 53393742 IUPAC Name: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride SMILES: C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N.C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.Cl.Cl.Cl.[Cl-] 25GR Acriflavine hydrochloride

8-Azahypoxanthine, 98%, ACROS Organics™

CAS: 2683-90-1 Molecular Formula: C4H3N5O Molecular Weight (g/mol): 137.102 MDL Number: MFCD00005804 InChI Key: OEEYCNOOAHGFHL-UHFFFAOYSA-N Synonym: 8-azahypoxanthine, azahypoxanthine, 3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol, 7-hydroxy-1,2,3,4,6-pentaazaindene, 7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro, 7-hydroxy-v-triazolo d pyrimidine, 1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol, 1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol, v-triazolo 4,5-d pyrimidin-7-ol, 7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine PubChem CID: 75895 IUPAC Name: 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one SMILES: C1=NC(=O)C2=NNNC2=N1 5GR 8-Azahypoxanthine, 98%

Pyrazinamide 99%, ACROS Organics™

CAS: 98-96-4 Molecular Formula: C5H5N3O Molecular Weight (g/mol): 123.115 MDL Number: MFCD00006132 InChI Key: IPEHBUMCGVEMRF-UHFFFAOYSA-N Synonym: pyrazinamide, pyrazinecarboxamide, zinamide, pyrazinoic acid amide, 2-pyrazinecarboxamide, aldinamide, aldinamid, pirazinamid, pyrazineamide, pyrafat PubChem CID: 1046 ChEBI: CHEBI:45285 IUPAC Name: pyrazine-2-carboxamide SMILES: C1=CN=C(C=N1)C(=O)N 25GR Pyrazinamide, 99%

5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranoside, 98%, ACROS Organics™

CAS: 2627-69-2 Molecular Formula: C9H14N4O5 Molecular Weight (g/mol): 258.234 MDL Number: MFCD00869751 InChI Key: RTRQQBHATOEIAF-UUOKFMHZSA-N Synonym: acadesine, aica-riboside, aicar, arasine, aica riboside, aic-riboside, acadesina, acadesinum, 5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide, protara PubChem CID: 17513 ChEBI: CHEBI:28498 IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide SMILES: C1=NC(=C(N1C2C(C(C(O2)CO)O)O)N)C(=O)N 25MG 5-Aminoimidazole-4-carboxamide-1-beta-D-ribofuranoside, 98%

1,2-Epoxy-5-hexene, 98%, ACROS Organics™

CAS: 10353-53-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00010051 InChI Key: MUUOUUYKIVSIAR-UHFFFAOYSA-N Synonym: 1,2-epoxy-5-hexene, diallyl monoxide, 2-3-butenyl oxirane, diallyl monooxide, oxirane, 3-butenyl, 3-butenyloxirane, 1-hexene, 5,6-epoxy, 2-but-3-en-1-yl oxirane, 5,6-epoxyhex-1-ene, ccris 3748 PubChem CID: 66314 IUPAC Name: 2-but-3-enyloxirane SMILES: C=CCCC1CO1 25GR 1,2-Epoxy-5-hexene, 98%

Eosin Y, pure, high purity, biological stain, ACROS Organics™

CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: MFCD00005040 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: 2',4',5',7'-Tetrabromofluorescein, disodium salt, Eosin Yellowish, 2', 4', 5' 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+] 100GR Eosin Y, pure, high purity, biological stain

1,4-Diazabicyclo[2.2.2]octane 97%, ACROS Organics™

CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane, triethylenediamine, dabco, dabco 33lv, 1,4-ethylenepiperazine, dabco crystal, 1,4-diazabicyclo 2.2.2 octane, teda, texacat td 100, dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2 100GR 1,4-Diazabicyclo¬Ę2.2.2!octane, 97%

Alfa Aesar™ 3,3'-Diethylthiadicarbocyanine iodide, 99%

CAS: 514-73-8 Molecular Formula: C23H24IN2S2+ Molecular Weight (g/mol): 519.483 MDL Number: MFCD00074829 InChI Key: MNQDKWZEUULFPX-UHFFFAOYSA-N Synonym: 3,3'-diethylthiadicarbocyanine iodide PubChem CID: 91869351 IUPAC Name: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;hydroiodide SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.I 33'-DIETHYLTHIADICARBOCYA-NINE IODIDE 99% 0.5G

L(-)-Tryptophan 99%, ACROS Organics™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N 100GR L(-)-Tryptophan, 99%

Alfa Aesar™ 6-Nitroindole-3-carboxaldehyde, 95%

CAS: 10553-13-6 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.158 MDL Number: MFCD06656872 InChI Key: KYFZSGBVGJNEPN-UHFFFAOYSA-N Synonym: 6-nitro-1h-indole-3-carboxaldehyde, 6-nitroindole-3-carboxaldehyde, 6-nitro-3-indolecarbaldehyde, 6-nitroindole-3-carbaldehyde, 1h-indole-3-carboxaldehyde,6-nitro, 6-nitro-1h-indole-3-carbaldehyde PubChem CID: 5210076 IUPAC Name: 6-nitro-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C=O 1GR 6-Nitroindole-3-carboxaldehyde, 95% 1g

4-Imidazoleacetic acid hydrochloride, 99%, ACROS Organics™

CAS: 3251-69-2 Molecular Formula: C5H7ClN2O2 Molecular Weight (g/mol): 162.573 MDL Number: MFCD00012698 InChI Key: MWHLCFYPFGFBQO-UHFFFAOYSA-N Synonym: 4-imidazoleacetic acid hydrochloride, 2-1h-imidazol-5-yl acetic acid hydrochloride, imidazole-4-acetic acid hydrochloride, 2-1h-imidazol-4-yl acetic acid hydrochloride, 4-imidazoleacetic acid hcl, imidazoleacetic acid hydrochloride, unii-et7a74roao, 4-imidazoleaceticacidhydrochloride, i4aa, et7a74roao PubChem CID: 145685 IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid;hydrochloride SMILES: C1=C(NC=N1)CC(=O)O.Cl 1GR 4-Imidazoleacetic acid hydrochloride, 99%

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%

3-Thienylmagnesium iodide, 0.3M solution in THF, AcroSeal™, ACROS Organics™

50ML 3-Thienylmagnesium iodide, 0.3M solution in THF, AcroSeal

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