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Filtered Search Results
Sigma Aldrich Indazole
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 270°C (743 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C7H6N2 |
| CAS | 271-44-3 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00005691 |
| Synonym | 1,2-Benzodiazole; 1,2-Benzopyrazole |
| RTECS Number | NK7745000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H6N2 |
| EINECS Number | 205-978-4 |
| Melting Point | 145°C to 148°C (lit.) |
Sigma Aldrich Fine Chemicals Biosciences DAPI, 28718-90-3, MFCD00012681, 1 mg
Empirical Formula (Hill Notation): C16H15N5 · 2HCl, Molecular Weight: 350.25, Synonym: 2-(4-Amidinophenyl)-6-indolecarbamidine dihydrochloride, 4′,6-Diamidino-2-phenylindole dihydrochloride, DAPI dihydrochloride, Assay ≥98% (HPLC and TLC), for nucleic acid staining. DAPI is several times more sensitive than ethidium bromide for staining DNA in agarose gels. It may be used for photofootprinting of DNA, to detect annealed probes in blotting applications by specifically visualizing the double-stranded complex, and to study the changes in DNA and analyze DNA content during apoptosis using flow cytometry. DAPI staining has also been shown to be a sensitive and specific detection method for mycoplasma.
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Medchemexpress LLC Hexidium iodide 5mg | 211566-66-4 | 5 MG
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Hexidium iodide is a fluorescent nucleic acid stain for selectively labeling bacteria and nucleic acids in microscopy and flow cytometry. It is cell-permeant and preferentially stains gram-positive bacteria, with excitation/emission around 518/600 nm.
- Fluorescent nucleic acid stain for bacteria and cellular DNA.
- Permeant to mammalian cells and preferentially stains gram-positive bacteria.
- Excitation/emission approximately 518/600 nm for fluorescence detection.
- Soluble in DMSO; stock solutions commonly prepared at 50 mg/mL with ultrasonic assistance.
- High reported purity suitable for research applications.
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eMolecules 1273664-66-6 | Ambeed | Methyl 1-amino-23-dihydro-1H-indene-4-carboxylate | 100mg | 600833977 | A211725 | MFCD18650505 | 191.23 | C11H13NO2
Ambeed | 4-Fluoro-N-(4-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)benzenesulfonamide | 250mg | 752810049 | A1355331 | 1469930-84-4 | 377.240 | C18H21BFNO4S
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eMolecules Building Block Tool<|a>
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Cayman Chemical methyl 4Pyrimidine Carboxylat
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A synthetic intermediate useful for pharmaceutical synthesis.
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![eMolecules 52488-36-5 | 4-Bromoindole | ChemScene | MFCD00671502 | 196.047 | C8H6BrN | 95.000 | Brc1cccc2[nH]ccc12 | 1g | 654744651](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000224683.jpg-250.jpg)
eMolecules 52488-36-5 | 4-Bromoindole | ChemScene | MFCD00671502 | 196.047 | C8H6BrN | 95.000 | Brc1cccc2[nH]ccc12 | 1g | 654744651
4-Bromoindole | ChemScene | 52488-36-5 | MFCD00671502 | 196.047 | C8H6BrN | 95.000 | Brc1cccc2[nH]ccc12 | 1g | 654744651
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![eMolecules 52488-36-5 | 4-Bromoindole | ChemScene | MFCD00671502 | 196.047 | C8H6BrN | 95.000 | Brc1cccc2[nH]ccc12 | 5g | 654744652](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000224692.jpg-250.jpg)
eMolecules 52488-36-5 | 4-Bromoindole | ChemScene | MFCD00671502 | 196.047 | C8H6BrN | 95.000 | Brc1cccc2[nH]ccc12 | 5g | 654744652
4-Bromoindole | ChemScene | 52488-36-5 | MFCD00671502 | 196.047 | C8H6BrN | 95.000 | Brc1cccc2[nH]ccc12 | 5g | 654744652
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Medchemexpress LLC 5-Hydroxyindole-3-acetic acid | 54-16-0 | 191.18 | 10 MG
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5-Hydroxyindole-3-acetic acid is an analytical standard intended for research and analytical applications. It is the main metabolite of serotonin or metanephrines, which can be used as a biomarker of neuroendocrine tumors.
- Analytical and reference standard for assay
- Used in qualitative, quantitative, and methodological research experiments
- Suitable for HPLC, GC, and MS applications
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![eMolecules 186407-74-9 | 4-bromo-1H-indazole | Pharmablock | MFCD05664001 | 197.035 | C7H5BrN2 | 97.000 | Brc1cccc2[nH]ncc12 | 25g | 551054130](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000224640.jpg-250.jpg)
eMolecules 186407-74-9 | 4-bromo-1H-indazole | Pharmablock | MFCD05664001 | 197.035 | C7H5BrN2 | 97.000 | Brc1cccc2[nH]ncc12 | 25g | 551054130
4-bromo-1H-indazole | Pharmablock | 186407-74-9 | MFCD05664001 | 197.035 | C7H5BrN2 | 97.000 | Brc1cccc2[nH]ncc12 | 25g | 551054130
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![eMolecules 1778734-66-9 | TERT-BUTYL 3-(AMINOMETHYL)-2-OXA-8-AZASPIRO[4.5]DECANE-8-CARBOXYLATE HCL | AstaTech | MFCD28892643 | 306.830 | C14H27ClN2O3 | 95.000 | Cl.CC(C)(C)OC(=O)N1CCC2(COC(CN)C2)CC1 | 0.1g | 718056410](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502465788.JPG-250.jpg)
eMolecules 1778734-66-9 | TERT-BUTYL 3-(AMINOMETHYL)-2-OXA-8-AZASPIRO[4.5]DECANE-8-CARBOXYLATE HCL | AstaTech | MFCD28892643 | 306.830 | C14H27ClN2O3 | 95.000 | Cl.CC(C)(C)OC(=O)N1CCC2(COC(CN)C2)CC1 | 0.1g | 718056410
TERT-BUTYL 3-(AMINOMETHYL)-2-OXA-8-AZASPIRO[4.5]DECANE-8-CARBOXYLATE HCL | AstaTech | 1778734-66-9 | MFCD28892643 | 306.830 | C14H27ClN2O3 | 95.000 | Cl.CC(C)(C)OC(=O)N1CCC2(COC(CN)C2)CC1 | 0.1g | 718056410
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Medchemexpress LLC Indole (standard) | 120-72-9 | 117.15 | 10 MG
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Indole (Standard) is the analytical standard of Indole, intended for research and analytical applications. It is an aromatic, heterocyclic, organic compound widely distributed in nature and produced by various bacteria. Indole regulates bacterial physiology, including spore formation, plasmid stability, drug resistance, biofilm formation, and virulence, acting as an intercellular signal molecule.
- Grade of analytical standard
- Reference standard supplied for assay
- Commonly used in qualitative, quantitative, and methodological research experiments
- Suitable for HPLC, GC, and MS applications
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Ambeed AMBEED
5000870209 R-N-BOC-PIPERIDINE-2-METHA 5GR
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![eMolecules 399-67-7 | 7-fluoro-1H-indole-2-carboxylic acid | Ambeed | MFCD02664429 | 179.150 | C9H6FNO2 | 95.000 | OC(=O)c1cc2cccc(F)c2[nH]1 | 100g | 666597791](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000224476.jpg-250.jpg)
eMolecules 399-67-7 | 7-fluoro-1H-indole-2-carboxylic acid | Ambeed | MFCD02664429 | 179.150 | C9H6FNO2 | 95.000 | OC(=O)c1cc2cccc(F)c2[nH]1 | 100g | 666597791
7-fluoro-1H-indole-2-carboxylic acid | Ambeed | 399-67-7 | MFCD02664429 | 179.150 | C9H6FNO2 | 95.000 | OC(=O)c1cc2cccc(F)c2[nH]1 | 100g | 666597791
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000379826 N-FORMYL DESLORATADI 50MG
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Medchemexpress LLC 1-(4-Chlorophenyl)piperazine | 38212-33-8 | 196.68 | 50 G
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1-(4-Chlorophenyl)piperazine is a chemical intermediate used for the synthesis of D2R ligand. It is intended for research purposes only.
- Solid appearance
- White to light yellow color
- Soluble in DMSO (100 mg/mL)
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