Benzoxadiazoles
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Filtered Search Results
(S)-(+)-NBD-Py-NCS 98.0+%, TCI America™
CAS: 163927-30-8 Molecular Formula: C11H9N5O3S Molecular Weight (g/mol): 291.285 MDL Number: MFCD02093435 InChI Key: CHKCHHTYBXOUKH-ZETCQYMHSA-N Synonym: (S)-(+)-4-(3-Isothiocyanatopyrrolidin-1-yl)-7-nitrobenzofurazan, (S)-(+)-4-(3-Isothiocyanatopyrrolidin-1-yl)-7-nitro-2,1,3-benzoxadiazole PubChem CID: 16218824 IUPAC Name: 7-[(3S)-3-isothiocyanatopyrrolidin-1-yl]-4-nitro-2,1,3-benzoxadiazole SMILES: C1CN(CC1N=C=S)C2=CC=C(C3=NON=C23)[N+](=O)[O-]
| PubChem CID | 16218824 |
|---|---|
| CAS | 163927-30-8 |
| Molecular Weight (g/mol) | 291.285 |
| MDL Number | MFCD02093435 |
| SMILES | C1CN(CC1N=C=S)C2=CC=C(C3=NON=C23)[N+](=O)[O-] |
| Synonym | (S)-(+)-4-(3-Isothiocyanatopyrrolidin-1-yl)-7-nitrobenzofurazan, (S)-(+)-4-(3-Isothiocyanatopyrrolidin-1-yl)-7-nitro-2,1,3-benzoxadiazole |
| IUPAC Name | 7-[(3S)-3-isothiocyanatopyrrolidin-1-yl]-4-nitro-2,1,3-benzoxadiazole |
| InChI Key | CHKCHHTYBXOUKH-ZETCQYMHSA-N |
| Molecular Formula | C11H9N5O3S |
Isradipine 98.0+%, TCI America™
CAS: 75695-93-1 Molecular Formula: C19H21N3O5 Molecular Weight (g/mol): 371.39 MDL Number: MFCD00153820 InChI Key: HMJIYCCIJYRONP-UHFFFAOYNA-N Synonym: isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine PubChem CID: 3784 IUPAC Name: 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C
| PubChem CID | 3784 |
|---|---|
| CAS | 75695-93-1 |
| Molecular Weight (g/mol) | 371.39 |
| MDL Number | MFCD00153820 |
| SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C |
| Synonym | isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine |
| IUPAC Name | 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | HMJIYCCIJYRONP-UHFFFAOYNA-N |
| Molecular Formula | C19H21N3O5 |
4-Fluoro-2,1,3-benzoxadiazole 98.0+%, TCI America™
CAS: 29270-55-1 Molecular Formula: C6H3FN2O Molecular Weight (g/mol): 138.101 MDL Number: MFCD03425566 InChI Key: QKZQJBBZKDVVFI-UHFFFAOYSA-N Synonym: 4-Fluorobenzofurazan PubChem CID: 4607136 IUPAC Name: 4-fluoro-2,1,3-benzoxadiazole SMILES: C1=CC2=NON=C2C(=C1)F
| PubChem CID | 4607136 |
|---|---|
| CAS | 29270-55-1 |
| Molecular Weight (g/mol) | 138.101 |
| MDL Number | MFCD03425566 |
| SMILES | C1=CC2=NON=C2C(=C1)F |
| Synonym | 4-Fluorobenzofurazan |
| IUPAC Name | 4-fluoro-2,1,3-benzoxadiazole |
| InChI Key | QKZQJBBZKDVVFI-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2O |
Sigma Aldrich 2-(Hydroxymethyl)-5-isobutoxypyridin-4-ol
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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Sigma Aldrich (4'-(METHYLTHIO)BIPHENYL-3-YL)METHANAMINE HYDROCHLORIDE
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Sigma Aldrich 1-(4-aminomethyl-phenyl)-pyrrolidin-2-one hydrochloride
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Sigma Aldrich Hexadecyl isocyanate
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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| CAS | 1943-84-6 |
|---|
Sigma Aldrich Cyclopentylacetylene
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| CAS | 930-51-8 |
|---|
Sigma Aldrich Fine Chemicals Biosciences 7-Fluorobenzofurazan-4-sulfonic acid ammonium salt for HPLC derivatization, LiChropur(TM), >=98.5% (HPLC) | 84806-27-9 | MFCD02682109 | 25MG
7-Fluorobenzofurazan-4-sulfonic acid ammonium salt for HPLC derivatization, LiChropur(TM), >=98.5% (HPLC) | Purity: >=98.5% (HPLC) | Mol Wt: 235.19 | 84806-27-9 | MFCD02682109 | 25MG
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Biotium NBD-ETHYLENEDIAMINE 10MG
NBD-ETHYLENEDIAMINE 10MG
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Aobchem (4-Isobutoxynaphthalen-1-yl)boronic acid | 97% | C14H17BO3 | 1g
(4-Isobutoxynaphthalen-1-yl)boronic acid | 97% | C14H17BO3 | 1g
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eMolecules 204058-25-3 | Fmoc-Ala(1-Boc-piperidin-4-yl)-OH | Ambeed | MFCD01321423 | 494.588 | C28H34N2O6 | 98.000 | CC(C)(C)OC(=O)N1CCC(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)CC1 | 100mg | 632809718
Fmoc-Ala(1-Boc-piperidin-4-yl)-OH | Ambeed | 204058-25-3 | MFCD01321423 | 494.588 | C28H34N2O6 | 98.000 | CC(C)(C)OC(=O)N1CCC(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)CC1 | 100mg | 632809718
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Medchemexpress LLC C6 NBD glucosylceramide | 94885-03-7 | MFCD00870345 | 98.0% | 737.88 g/mol | C36H59N5O11 | 500 UG
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C6 NBD glucosylceramide is a fluorescently labeled short-chain glucosylceramide used as a probe to study sphingolipid metabolism, intracellular trafficking, and glucosylceramide synthase activity. It is provided as a yellow-orange solid for research use and exhibits strong NBD fluorescence for sensitive detection in biochemical and cell-based assays.
- Fluorescent probe with excitation 466 nm and emission 535 nm.
- High purity suitable for biochemical assays.
- Short-chain analog for efficient cellular uptake.
- Stable solid; store protected from moisture and light.
- Compact 500 μg format for small-scale experiments.
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Medchemexpress LLC Apelin-16, human, bovine acetate | 99.8% | 2010.37 (free base) | 5 MG
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Apelin-16, human, bovine acetate is a biologically active peptide. Apelin is the endogenous ligand for the G-protein-coupled APJ receptor. It is produced as a pre-proprotein of 77 amino acids, and Apelin-16 is one of its active fragments.
- Biologically active peptide
- Endogenous ligand for the G-protein-coupled APJ receptor
- Derived from a pre-proprotein of 77 amino acids
- Active fragment of Apelin
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Medchemexpress LLC NBD-556 | 333353-44-9 | 99.6% | C17H24ClN3O2 | 25 MG
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NBD-556 is a CD4 mimetic and a potent HIV-1 entry inhibitor. It functions by blocking the gp120-CD4 interaction. NBD-556 exhibits potent cell fusion and virus-cell fusion inhibitory activity at low micromolar levels.
- Inhibits HIV-1 envelope-mediated virus-cell and cell-cell fusion.
- Inhibits the infection of MT-2 cells by laboratory-adapted HIV-1 strains.
- Inhibits CD4-dependent virus in a dose-dependent manner.
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