Heteroaromatic compounds
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Filtered Search Results
eMolecules 34722-01-5 | Ambeed | 3-Butylthiophene | 5g | 490564752 | A537541 | MFCD00143179 | 140.24 | C8H12S
Ambeed | (4-((45-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid | 100mg | 714088018 | A704225 | 850568-30-8 | MFCD06659881 | 250.080 | C10H11BN2O3S
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Aobchem 1-(Dibenzo[b d]furan-2-yl)prop-2-en-1-ol | 97% | CAS 2734165-84-3 | C15H12O2 | 250mg
1-(Dibenzo[b d]furan-2-yl)prop-2-en-1-ol | 97% | CAS 2734165-84-3 | C15H12O2 | 250mg
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eMolecules Furan-2-ylmethyl-(4-methoxy-phenyl)-amine | 17377-97-8 | MFCD00452896 | 500mg
Matrix Scientific | Furan-2-ylmethyl-(4-methoxy-phenyl)-amine | 500mg | 397229646 | 8572 | | 17377-97-8 | MFCD00452896 | 203.241 | C12H13NO2
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eMolecules 288-32-4 | Imidazole | ChemScene | MFCD00005183 | 68.079 | C3H4N2 | 98.000 | c1c[nH]cn1 | 100g | 633679664
Imidazole | ChemScene | 288-32-4 | MFCD00005183 | 68.079 | C3H4N2 | 98.000 | c1c[nH]cn1 | 100g | 633679664
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Medchemexpress LLC 3-Furanmethanol | 4412-91-3 | 98.10 | 25 G
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3-Furanmethanol is a volatile furan compound that can be found in malt beverages fermented with *Bifidobacterium breve*, where it imparts roasty and popcorn-like flavors. Intended for research use only, this compound efficiently undergoes photochemical cycloaddition reactions with 2-Cyanonaphthalenes, demonstrating high regioselectivity.
- Volatile furan compound
- Found in malt beverages fermented with *Bifidobacterium breve*
- Imparts roasty and popcorn-like flavors
- Undergoes photochemical cycloaddition reactions with 2-Cyanonaphthalenes
- Exhibits high regioselectivity
- For research use only
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Medchemexpress LLC 2-Aminopurine | 452-06-2 | 99.6% | 135.13 | 100 MG
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2-Aminopurine is a fluorescent analog of guanosine and adenosine, widely used as a fluorescence-decay-based probe of DNA structure. When 2-Aminopurine is inserted into an oligonucleotide, its fluorescence is highly quenched by stacking with natural bases. It has been utilized to probe nucleic acid structure and dynamics.
- Fluorescent analog of guanosine and adenosine.
- Widely used fluorescence-decay-based probe of DNA structure.
- Its susceptibility to interbase quenching makes it an exquisitely sensitive fluorescent probe of nucleic acid structure.
- Its fluorescence intensity is one thousand times that of adenine, despite differing only in the position of the exocyclic amine group.
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eMolecules 935-13-7 | 3-(2-Furyl)propanoic acid | Combi-Blocks | MFCD00005346 | 140.138 | C7H8O3 | 98.000 | OC(=O)CCc1ccco1 | 1g | 205411530
3-(2-Furyl)propanoic acid | Combi-Blocks | 935-13-7 | MFCD00005346 | 140.138 | C7H8O3 | 98.000 | OC(=O)CCc1ccco1 | 1g | 205411530
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eMolecules 57090-88-7 | 4-Cyanoimidazole | Ambeed | MFCD00233358 | 93.089 | C4H3N3 | 98.000 | N#Cc1c[nH]cn1 | 100g | 513349546
4-Cyanoimidazole | Ambeed | 57090-88-7 | MFCD00233358 | 93.089 | C4H3N3 | 98.000 | N#Cc1c[nH]cn1 | 100g | 513349546
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eMolecules 288-32-4 | Imidazole | Chem-Impex | MFCD00005183 | 68.079 | C3H4N2 | 99.000 | c1c[nH]cn1 | 250g | 526509716
Imidazole | Chem-Impex | 288-32-4 | MFCD00005183 | 68.079 | C3H4N2 | 99.000 | c1c[nH]cn1 | 250g | 526509716
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Sigma Aldrich Fine Chemicals Biosciences 5-Methylquinoxaline >=99%, FG | 13708-12-8 | MFCD00012335 | 1KG
5-Methylquinoxaline >=99%, FG | Purity: >=99% | Mol Wt: 144.17 | 13708-12-8 | MFCD00012335 | 1KG
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eMolecules 302912-38-5 | 7-Bromo-2-methylindole | Combi-Blocks, Inc. | MFCD02683530 | 210.074 | C9H8BrN | 96.000 | Cc1cc2cccc(Br)c2[nH]1 | 1g | 603182116
7-Bromo-2-methylindole | Combi-Blocks, Inc. | 302912-38-5 | MFCD02683530 | 210.074 | C9H8BrN | 96.000 | Cc1cc2cccc(Br)c2[nH]1 | 1g | 603182116
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Frontier Specialty Chemicals 100G 4-METHYLPYRIMIDINE
4-Methylpyrimidine; CAS: 3438-46-8; 100g
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eMolecules 132224-93-2 | 4-(2-Amino-ethyl)-benzonitrile | J & W PharmLab LLC | MFCD09832927 | 146.193 | C9H10N2 | 96.000 | NCCc1ccc(cc1)C#N | 5g | 289350145
4-(2-Amino-ethyl)-benzonitrile | J & W PharmLab LLC | 132224-93-2 | MFCD09832927 | 146.193 | C9H10N2 | 96.000 | NCCc1ccc(cc1)C#N | 5g | 289350145
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Strem, An Ascensus Company CAS 635680-58-9. 5g. Bis(NN-di-i-propylacetamidinato)cobalt(II) min. 98% (99.99%-Co) PURATREM Co(iPr-MeAMD)2.
CAS 635680-58-9. 5g. Bis(NN-di-i-propylacetamidinato)cobalt(II) min. 98% (99.99%-Co) PURATREM Co(iPr-MeAMD)2. . Molecular Weight 341.40. Molecular Formula C16H34CoN4. Color/form green xtl. Strem 27-0486. http//www.strem.com/catalog/v/27-0486/
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FUJIFILM Biosciences BENZO C CINNOLINE, 5 GBENZO C
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* Benzo C Cinnoline, 5 Gbenzo C. 230-17-1 MFCD00004990
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