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Filtered Search Results
eMolecules 528565-79-9 | 1,2-Bis((2R,5R)-2,5-diphenylphospholan-1-yl)ethane | MFCD07369027 | 1g
Ambeed | 1,2-Bis((2R,5R)-2,5-diphenylphospholan-1-yl)ethane | 1g | 600831432 | A155397 | 528565-79-9 | MFCD07369027 | 506.610 | C34H36P2
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eMolecules Oakwood Chemicals Trichloroisocyanuric acid 2 5kg 480156335 173300 0 000 87-90-1 MFCD00006553 232 400 C3Cl3N3O3
Oakwood Chemicals Trichloroisocyanuric acid 2 5kg 480156335 173300 0 000 87-90-1 MFCD00006553 232 400 C3Cl3N3O3
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000770877 4 6-DI1H-1 2 4-TRIA 500MG
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eMolecules 175278-59-8 | 4,6-Dimethyl-1,3,5-triazin-2-amine hydrate | AA Blocks LLC | MFCD00663061 | 142.162 | C5H10N4O | 0.000 | O.Cc1nc(C)nc(N)n1 | 1g | 913032006
4,6-Dimethyl-1,3,5-triazin-2-amine hydrate | AA Blocks LLC | 175278-59-8 | MFCD00663061 | 142.162 | C5H10N4O | 0.000 | O.Cc1nc(C)nc(N)n1 | 1g | 913032006
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eMolecules (2E)-2-(1H-1,2,3-Benzotriazol-1-yl)-1-phenylbut-2-en-1-ol | 301169-18-6 | | 5mg
Oakwood Chemical | (2E)-2-(1H-1,2,3-Benzotriazol-1-yl)-1-phenylbut-2-en-1-ol | 5mg | 537713548 | 189862 | | 301169-18-6 | | 265.316 | C16H15N3O
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Ambeed AMBEED
5000849048 4 6-DIPHENYL-1 3 5-TRIA 1G
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5000771045 1 4-DI4H-1 2 4-TRIA 250MG
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eMolecules 434936-85-3 | Imidazo[1,2-A]Pyrazin-8-Ol | MFCD09834909 | 250mg
Pharmablock | 3-bromo-6-chloro-2-fluoro-aniline | 25mg | 717688597 | PBZF147 | 943830-81-7 | MFCD27934056 | 224.460 | C6H4BrClFN
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Ambeed AMBEED
5000849657 4 6-DIPHENYL-1 3 5-TRIA 250MG
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eMolecules 1-[3-(1H-1,2,3-Benzotriazol-1-yl)-1,3-bis(benzyloxy)propyl]-1H-1,2,3-benzotriazole | 303756-59-4 | MFCD00970838 | 100mg
Oakwood Chemicals | 1-[3-(1H-1,2,3-Benzotriazol-1-yl)-1,3-bis(benzyloxy)propyl]-1H-1,2,3-benzotriazole | 100mg | 480157904 | 183941 | | 303756-59-4 | MFCD00970838 | 490.567 | C29H26N6O2
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Chemscene CHEMSCENE
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5000577772 5-BROMO-1-METHYL-1 2 4-TRIA 1G
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Medchemexpress LLC Aza-cybz | 95.2% | 802.23 | C43H49ClIN3O2 | 10 MG
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Aza-CyBz is a NaCl-responsive near-infrared fluorescent probe used to detect and visualize salt-induced stress in plant samples. It forms ordered J-aggregates with NaCl through electrostatic interaction, producing near-infrared fluorescence quenching with a reported detection limit of 170 μM. Supplied for research use, the compound is provided in milligram-scale quantities for laboratory studies.
- Responds selectively to NaCl via J-aggregate formation.
- Near-infrared fluorescence quenching enables imaging of salt stress.
- Detection limit approximately 170 μM.
- Molecular formula C43H49ClIN3O2; molecular weight 802.23.
- Purity approximately 95.2% as supplied.
- Store sealed at 4°C, protected from moisture and light; in solvent: -80°C (6 months), -20°C (1 month).
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eMolecules 1935220-71-5 | [1-(6-chloro-3-pyridyl)cyclobutyl]methanol | Pharmablock | MFCD28468768 | 197.660 | C10H12ClNO | 97.000 | OCC1(CCC1)c1ccc(Cl)nc1 | 1g | 551100658
[1-(6-chloro-3-pyridyl)cyclobutyl]methanol | Pharmablock | 1935220-71-5 | MFCD28468768 | 197.660 | C10H12ClNO | 97.000 | OCC1(CCC1)c1ccc(Cl)nc1 | 1g | 551100658
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3-Hydroxy-1,2,3-benzotriazin-4(3H)-one 98%, Thermo Scientific™
CAS: 28230-32-2 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 InChI Key: HJBLUNHMOKFZQX-UHFFFAOYSA-N Synonym: 3-hydroxy-1,2,3-benzotriazin-4 3h-one,hoobt,3,4-dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine,dhobt,1,2,3-benzotriazin-4 3h-one, 3-hydroxy,3-hydroxy-4-ketobenzotriazine,3-hydroxy-3,4-dihydro-1,2,3-benzotriazin-4-one,3-hydroxy-3h-benzo d 1,2,3 triazin-4-one,3-hydroxybenzo d 1,2,3 triazin-4 3h-one,3,4-dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine dhbt PubChem CID: 73026 IUPAC Name: 3-hydroxy-1,2,3-benzotriazin-4-one SMILES: C1=CC=C2C(=C1)C(=O)N(N=N2)O
| PubChem CID | 73026 |
|---|---|
| CAS | 28230-32-2 |
| Molecular Weight (g/mol) | 163.136 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(N=N2)O |
| Synonym | 3-hydroxy-1,2,3-benzotriazin-4 3h-one,hoobt,3,4-dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine,dhobt,1,2,3-benzotriazin-4 3h-one, 3-hydroxy,3-hydroxy-4-ketobenzotriazine,3-hydroxy-3,4-dihydro-1,2,3-benzotriazin-4-one,3-hydroxy-3h-benzo d 1,2,3 triazin-4-one,3-hydroxybenzo d 1,2,3 triazin-4 3h-one,3,4-dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine dhbt |
| IUPAC Name | 3-hydroxy-1,2,3-benzotriazin-4-one |
| InChI Key | HJBLUNHMOKFZQX-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O2 |
1,2,3-Benzotriazin-4(3H)one, 97%, Thermo Scientific™
CAS: 90-16-4 Molecular Formula: C7H5N3O Molecular Weight (g/mol): 147.137 MDL Number: MFCD00052387 InChI Key: DMSSTTLDFWKBSX-UHFFFAOYSA-N Synonym: 1,2,3-benzotriazin-4 3h-one,1,2,3-benzotriazin-4 1h-one,benzazimidone,benzazimide,1,2,3-benzotriazin-4-ol,4-ketobenzotriazine,benzoketotriazine,usaf ma-2,3h-1,2,3-benzotriazin-4-one,4-ketobenz-1,2,3-triazine PubChem CID: 7006 IUPAC Name: 1H-1,2,3-benzotriazin-4-one SMILES: C1=CC=C2C(=C1)C(=O)N=NN2
| PubChem CID | 7006 |
|---|---|
| CAS | 90-16-4 |
| Molecular Weight (g/mol) | 147.137 |
| MDL Number | MFCD00052387 |
| SMILES | C1=CC=C2C(=C1)C(=O)N=NN2 |
| Synonym | 1,2,3-benzotriazin-4 3h-one,1,2,3-benzotriazin-4 1h-one,benzazimidone,benzazimide,1,2,3-benzotriazin-4-ol,4-ketobenzotriazine,benzoketotriazine,usaf ma-2,3h-1,2,3-benzotriazin-4-one,4-ketobenz-1,2,3-triazine |
| IUPAC Name | 1H-1,2,3-benzotriazin-4-one |
| InChI Key | DMSSTTLDFWKBSX-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O |