Imidazoles
Aromatic organic heterocyclic compounds that consist of a diazole with non-adjacent nitrogen atoms with the formula: C3N2H4.
Quantity
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- (8)
Molecular Weight (g/mol)
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- (2)
- (8)
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- (7)
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- (2)
- (7)
- (10)
- (1)
- (1)
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- (7)
- (1)
- (1)
- (6)
- (1)
- (2)
- (1)
- (9)
- (1)
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- (1)
- (1)
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- (10)
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- (3)
- (6)
- (1)
- (1)
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- (7)
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- (1)
- (1)
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- (2)
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- (6)
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- (1)
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- (2)
- (9)
- (4)
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- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (1)
- (12)
- (8)
- (1)
- (8)
- (1)
- (4)
- (1)
- (1)
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- (1)
- (4)
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- (1)
- (3)
- (1)
- (4)
- (7)
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- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (5)
- (9)
- (1)
- (1)
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- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (7)
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- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (4)
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- (1)
- (1)
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- (1)
- (1)
- (7)
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- (1)
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- (1)
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- (1)
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- (2)
- (1)
- (1)
- (1)
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- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
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- (4)
- (2)
- (2)
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- (1)
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- (2)
- (1)
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- (2)
- (1)
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- (1)
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- (2)
- (1)
- (1)
- (14)
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- (4)
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- (1)
- (1)
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- (2)
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- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (4)
- (1)
- (1)
- (4)
- (1)
- (1)
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- (1)
- (1)
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- (2)
- (3)
- (2)
- (1)
- (5)
- (1)
- (3)
- (1)
- (6)
- (6)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (9)
- (1)
- (3)
- (4)
- (6)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (1)
- (1)
- (1)
- (7)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (8)
- (2)
- (1)
- (4)
- (1)
- (2)
- (4)
- (9)
- (3)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (7)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (6)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (1)
- (4)
- (2)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
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- (1)
- (2)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (2)
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- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (11)
- (1)
- (1)
- (2)
- (5)
- (5)
- (13)
Percent Purity
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (5)
- (1)
- (1)
- (2)
- (4)
- (2)
- (8)
- (5)
- (12)
- (2)
- (4)
- (2)
- (4)
- (2)
- (14)
- (28)
- (31)
- (64)
- (24)
- (31)
- (92)
- (9)
- (4)
- (39)
- (1)
- (3)
- (3)
- (1)
- (5)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (13)
- (61)
- (10)
- (2)
- (196)
- (6)
- (126)
- (14)
- (80)
- (3)
- (4)
Physical Form
- (2)
- (3)
- (15)
- (251)
- (1)
- (4)
- (6)
- (1)
- (3)
- (2)
- (2)
- (3)
- (7)
- (151)
- (2)
- (1)
- (4)
- (44)
- (48)
- (8)
- (1)
Boiling Point
- (3)
- (4)
- (3)
- (1)
- (1)
- (1)
- (4)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (5)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (6)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
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3,391
Aobchem 2-Methyl-4-phenoxyaniline | ≥95% | CAS 13024-16-3 | C13H13NO | 10g
2-Methyl-4-phenoxyaniline | ≥95% | CAS 13024-16-3 | C13H13NO | 10g
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3,392
Aobchem 2-Chloro-6-ethoxypyridine-3-carboxylic acid | ≥97% | CAS 888740-54-3 | C8H8ClNO3 | 500mg
2-Chloro-6-ethoxypyridine-3-carboxylic acid | ≥97% | CAS 888740-54-3 | C8H8ClNO3 | 500mg
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3,393
Aobchem 2-Chloro-1-methyl-1H-imidazole | ≥95% | CAS 253453-91-7 | C4H5ClN2 | 25g
2-Chloro-1-methyl-1H-imidazole | ≥95% | CAS 253453-91-7 | C4H5ClN2 | 25g
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3,394
Aobchem 4 5-Dibromo-1-methyl-1H-1 2 3-triazole | ≥97% | CAS 25537-64-8 | C3H3Br2N3 | 10g
4 5-Dibromo-1-methyl-1H-1 2 3-triazole | ≥97% | CAS 25537-64-8 | C3H3Br2N3 | 10g
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3,395
Medchemexpress LLC 9-fluorenylmethyl carbamate | 84418-43-9 | MFCD00237376 | 99.8% | 239.27 g·mol⁻¹ | C15H13NO2 | 25 G
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9-Fluorenylmethyl carbamate (Fmoc-NH2) is an Fmoc-protected amide reagent supplied as a white to off-white solid. It is used as a building block in organic and peptide synthesis and has reported use as a photobase initiator for preparing organosilane-based proton exchange membranes. The product is supplied in laboratory pack sizes and is accompanied by analytical documentation.
- High purity (~99.8%).
- Molecular formula C15H13NO2.
- Molecular weight 239.27 g·mol⁻¹.
- Appearance white to off-white solid.
- Storage: room temperature for solid; in solution -20°C for 1 year or -80°C for 2 years.
- Available documents: data sheet, certificate of analysis, SDS, H NMR, RP-HPLC.
- Typical applications include organic synthesis, peptide chemistry, and photobase initiation.
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3,396
Glen Research GLEN RESEARCH
NC3911714 10 1-METHYLIMIDAZOLE IN TETR
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3,397
BOC SCIENCES
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NC3914521 SOLVENT BLUE 97 1G
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3,398
Aobchem AOBCHEM
5000923306 ETHYL 2-METHOXYPYRIMIDINE-5-CA
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3,399
eMolecules 185739-14-4 | 2,2-Difluorovinyl 4-methylbenzenesulfonate | ChemScene | MFCD27946567 | 234.220 | C9H8F2O3S | 95.000 | Cc1ccc(cc1)S(=O)(=O)OC=C(F)F | 10g | 801476480
2,2-Difluorovinyl 4-methylbenzenesulfonate | ChemScene | 185739-14-4 | MFCD27946567 | 234.220 | C9H8F2O3S | 95.000 | Cc1ccc(cc1)S(=O)(=O)OC=C(F)F | 10g | 801476480
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3,400
Medchemexpress LLC Pyridine-2,6-dicarboxylic acid | 499-83-2 | MFCD00006299 | 99.7% | 167.12 g/mol | C7H5NO4 | 5g
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Pyridine-2 6-dicarboxylic acid is a dicarboxylic acid containing a pyridine ring with unique chemical properties that make it an important ingredient in a variety of industrial processes Pyridine-2 6-dicarboxylic acid is commonly used as a ligand for metal ions a building block in the synthesis of pharmaceuticals and organic compounds and a precursor in the production of pigments and dyes
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3,401
eMolecules 1956327-20-0 | 6-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine | Pharmablock | MFCD29922429 | 166.610 | C8H7ClN2 | 97.000 | Cc1cc2cnc(Cl)cc2[nH]1 | 250mg | 551229385
6-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine | Pharmablock | 1956327-20-0 | MFCD29922429 | 166.610 | C8H7ClN2 | 97.000 | Cc1cc2cnc(Cl)cc2[nH]1 | 250mg | 551229385
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3,402
Ambeed AMBEED
5000894279 4OR 5-VINYL-1H-IMIDAZOLE 100MG
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3,403
Apexbio Technology LLC APEXBIO TECHNOLOGY LLC
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5000897625 R-1-2-3-4 THIQ-3-CA-100MG
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3,404
Ambeed AMBEED
5000896461 5678-TETRAHYDROQUINOLIN- 100MG
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3,405
Medchemexpress LLC Retinoic acid, 4-oxo-, methyl ester | 38030-58-9 | 98.8% | 328.45 g/mol | C21H28O3 | 250 MG
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Methyl-4-oxoretinoate is a methyl ester derivative of retinoic acid used as a research reagent. It is employed in biological studies for its effects on cell signaling and skin carcinogenesis models, including inhibition of TPA-induced ornithine decarboxylase activity.
- High purity (98.8% LCMS).
- Molecular formula C21H28O3; molecular weight 328.45 g/mol.
- Off-white to light yellow solid appearance.
- Reported to inhibit TPA-induced ornithine decarboxylase activity and reduce carcinogen-induced papillomas in mouse skin.
- Supplied as solid research material; common package sizes include 250 MG.
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