Heteroaromatic compounds
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4-Vinylpyridine, 95%, stab. with 80 to 150ppm hydroquinone
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
| PubChem CID | 7502 |
|---|---|
| CAS | 100-43-6 |
| Molecular Weight (g/mol) | 105.14 |
| MDL Number | MFCD00006447 |
| SMILES | C=CC1=CC=NC=C1 |
| Synonym | 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine |
| IUPAC Name | 4-ethenylpyridine |
| InChI Key | KFDVPJUYSDEJTH-UHFFFAOYSA-N |
| Molecular Formula | C7H7N |
Benzoguanamine 99.0+%, TCI America™
CAS: 91-76-9 Molecular Formula: C9H9N5 Molecular Weight (g/mol): 187.21 MDL Number: MFCD00023187 InChI Key: GZVHEAJQGPRDLQ-UHFFFAOYSA-N Synonym: benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl PubChem CID: 7064 IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine SMILES: NC1=NC(=NC(N)=N1)C1=CC=CC=C1
| PubChem CID | 7064 |
|---|---|
| CAS | 91-76-9 |
| Molecular Weight (g/mol) | 187.21 |
| MDL Number | MFCD00023187 |
| SMILES | NC1=NC(=NC(N)=N1)C1=CC=CC=C1 |
| Synonym | benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl |
| IUPAC Name | 6-phenyl-1,3,5-triazine-2,4-diamine |
| InChI Key | GZVHEAJQGPRDLQ-UHFFFAOYSA-N |
| Molecular Formula | C9H9N5 |
eMolecules 4-AMINO-1-METHYLIMIDAZOLE-5-CARBONITRILE | 40637-80-7 | MFCD00522606 | 1g
AstaTech | 4-AMINO-1-METHYLIMIDAZOLE-5-CARBONITRILE | 1g | 575799841 | 31594 | 97.000 | 40637-80-7 | MFCD00522606 | 122.131 | C5H6N4
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Medchemexpress LLC 5-Amino-3H-imidazole-4-carboxamide (hydrochloride) | 72-40-2 | 99.97% | 162.58 | 25 G
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5-Amino-3H-imidazole-4-Carboxamide (AICA) hydrochloride is an important precursor for the synthesis of purines and of the nucleobases adenine and guanine. This product is intended for research use only and not for patient use.
- Precursor for synthesis of purines
- Precursor for nucleobases adenine and guanine
- Solid, off-white to gray appearance
- Store at 4°C, sealed, away from moisture
- When in solvent, store at -80°C for 6 months or -20°C for 1 month
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Medchemexpress LLC 1-methyl-4-imidazoleacetic acid hydrochloride | 35454-39-8 | MFCD00036998 | 99.3% | 176.60 | C6H9ClN2O2 | 1 ML
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1-Methyl-4-imidazoleacetic acid hydrochloride is the hydrochloride salt of a stable histamine metabolite used as a reagent and reference standard in biochemical and pharmacological research. It is supplied as a solid and as a 10 mM solution in DMSO (1 mL) for assay and control use.
- Hydrochloride salt of 1-methyl-4-imidazoleacetic acid.
- CAS number 35454-39-8.
- Molecular weight 176.60.
- Purity reported as 98.0% (product listing) and 99.25% (COA); confirm lot COA for exact value.
- Available as solid in multiple mg sizes and as a 10 mM, 1 mL solution in DMSO.
- Store at -20°C sealed and protected from moisture; in solvent store at -80°C up to 6 months.
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Medchemexpress LLC 1H-Imidazole, 2-(1-methylethyl)- | 36947-68-9 | 110.16 | 25 G
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This 2-Isopropylimidazole product from MedChemExpress is a high-purity chemical with a molecular weight of 110.16. It is provided as a white to off-white solid and is suitable for research applications. The product offers specific storage conditions to maintain its stability.
- High purity 99.76% (HPLC)
- Molecular weight of 110.16
- Available as a white to off-white solid
- Powder stable for 3 years at -20°C and 2 years at 4°C
- In solvent stable for 6 months at -80°C and 1 month at -20°C
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Medchemexpress LLC (S)-3-(Boc-amino)pyrrolidine | 122536-76-9 | 99.8% | C9H18N2O2 | 10 G
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(S)-3-(Boc-amino)pyrrolidine is a biochemical reagent suitable for life science research and is also utilized as a pharmaceutical intermediate. It appears as a white to off-white solid.
- Can be used as a biological material or organic compound
- Suitable for life science related research
- Used as a pharmaceutical intermediate
- Stores at 4°C, protected from light
- In solvent, stores at -80°C for 6 months or -20°C for 1 month, protected from light
- Soluble in DMSO at ≥ 100 mg/mL
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Medchemexpress LLC 1H-Pyrrolo[2,3-b]pyridine 7-oxide | 55052-24-9 | 99.2% | C7H6N2O | 100 G
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1H-Pyrrolo[2,3-b]pyridine 7-oxide is a drug intermediate used in the synthesis of various active compounds.
- Used as a drug intermediate
- High purity: 99.16%
- Molecular weight: 134.14
- Chemical formula: C7H6N2O
- CAS number: 55052-24-9
- Appearance: Solid
- Color: Off-white to pale purple
- Shipping: Room temperature
- Storage conditions: Powder at -20°C for 3 years or 4°C for 2 years; in solvent at -80°C for 6 months or -20°C for 1 month
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Medchemexpress LLC Semisynthetic protoberberine derivative | 908001-51-4 | 98.0% | 562.49 | C31H32BrNO4 | 10 MG
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HWY-289 is a semisynthetic protoberberine derivative with broad-spectrum antifungal activity against phytopathogenic fungi, particularly Botrytis cinerea. It alters fungal mycelium morphology and cellular structure, and impairs energy metabolism by reducing ATP content, ATPase activities, and key TCA cycle enzymes. Supplied as a purified research reagent for laboratory use.
- Broad-spectrum antifungal activity, active vs Botrytis cinerea (EC50 = 1.34 μg/mL).
- Alters mycelial morphology and internal cell structure.
- Reduces ATP content, ATPase activity, and TCA cycle enzyme activities.
- Chemical identifiers: CAS 908001-51-4; formula C31H32BrNO4; molecular weight 562.49.
- Purity 98.0%.
- Available in multiple sizes including 10 MG.
- Storage: 4°C sealed, away from moisture and light; in solvent: -80°C (6 months), -20°C (1 month).
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Medchemexpress LLC 3-(2-Thienyl)-L-alanine | 22951-96-8 | 100.2% | 171.22 | 1 G
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3-(2-Thienyl)-L-alanine is an alanine derivative. Amino acids and amino acid derivatives have been commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress related tasks and prevent exercise induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances.
- Appearance: Solid
- Color: White to off-white
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage: 4°C, protect from light. In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)
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Medchemexpress LLC Naringenin triacetate | 3682-04-0 | 5 MG
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Naringenin triacetate is a flavonoid isolated from plants, exhibiting good binding affinity with multiple crystal structures of the first bromodomain of BRD4 (BRD4 BD1). This product is for research use only.
- Isolated from plants
- Flavonoid, flavonone structure classification
- Exhibits good binding affinity with BRD4 BD1
- Purity 99.65%
- Molecular formula C21H18O8
- Molecular weight 398.36
- White to off-white solid appearance
- Store at 4°C, protect from light
- Store in solvent at -80°C for 6 months or -20°C for 1 month (protect from light)
- Targets epigenetic reader domain
- Soluble in DMSO at 100 mg/mL
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Medchemexpress LLC 3-Furanmethanol | 4412-91-3 | 98.10 | 5 G
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3-Furanmethanol is a volatile furan compound known for its roasty, popcorn-like flavors, detectable in malt beverages fermented with *Bifidobacterium breve*. It can efficiently undergo photochemical cycloaddition reactions with 2-Cyanonaphthalenes, exhibiting high regioselectivity. This product is supplied in a liquid form with a density of 1.139 g/cm³ and appears colorless to light yellow. Solutions in DMSO require sonication and should use newly opened DMSO for optimal dissolution.
- Identified as a flavor compound
- Suitable for photochemical cycloaddition reactions
- Store in pure form at -20°C for up to 3 years or 4°C for 2 years
- Store in solvent at -80°C for up to 6 months or -20°C for 1 month
- Soluble in DMSO and various aqueous solutions for in vitro and in vivo studies
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Medchemexpress LLC 2-Pentylfuran | 3777-69-3 | 25 G
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2-Pentylfuran is a compound isolated from steam volatile oils obtained from potatoes at atmospheric pressure and is identified as a phytohormone. It has been observed to promote the growth of Arabidopsis thaliana at low concentrations while inhibiting plant growth at higher concentrations.
- Phytohormone activity
- Isolated from plant sources including potatoes
- Promotes Arabidopsis thaliana growth at low concentrations
- Inhibits Arabidopsis thaliana growth at high concentrations
- Molecular formula: C9H14O
- Molecular weight: 138.21
- Appearance: Colorless to light yellow liquid
- Recommended storage (pure form): -20°C for 3 years, 4°C for 2 years
- Recommended storage (in solvent): -80°C for 6 months, -20°C for 1 month
- Soluble in DMSO at 100 mg/mL
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