Benzothiazines
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Filtered Search Results
ALADDIN SCIENTIFIC CORPORATION Ethylene imine polymer, 100g
Ethylene imine polymer 99% M W 600Cas-9002-98-6
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eMolecules 7-Methyl-1,4-benzothiazin-3-one | 30322-02-2 | MFCD02660690 | 5g
Apollo Scientific | 7-Methyl-1,4-benzothiazin-3-one | 5g | 562442430 | OR40782 | 99.000 | 30322-02-2 | MFCD02660690 | 179.240 | C9H9NOS
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eMolecules 4,5-Dichloro-1,3-benzothiazol-2-amine | 1849-71-4 | 1G | Purity: 98%
Combi-Blocks | 4,5-Dichloro-1,3-benzothiazol-2-amine | 1G | 1849-71-4 | MFCD02093913
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Sigma Aldrich Fine Chemicals Biosciences PIROXICAM 10G
NC2856392 PIROXICAM 10G
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Medchemexpress LLC Piroxicam-d3 (CP-16171 d3) | 942047-64-5 | 99.7% | 334.36 g/mol | C15H10D3N3O4S | 10 MG
Piroxicam-d3 is a deuterium-labeled analog of the nonsteroidal anti-inflammatory drug piroxicam. It is intended for research use as an internal standard or tracer in quantitative analytical methods such as LC-MS, GC-MS, and NMR; not for human or veterinary use.
- Deuterium-labeled internal standard for quantitative analysis.
- High purity suitable for analytical workflows (≈99.7%).
- Molecular weight 334.36 g/mol; formula C15H10D3N3O4S.
- Supplied in small analytical quantities for method development and validation.
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eMolecules 4-AMINO-2-METHYLBUTAN-2- 250MG
5000192224 4-AMINO-2-METHYLBUTAN-2- 250MG
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R&D Systems G10, >98%, Tocris Bioscience™
CAS: 702662-50-8 Molecular Formula: C21H16ClFN2O3S Molecular Weight (g/mol): 430.878 InChI Key: NAGKYJATVFXZKN-UHFFFAOYSA-N Synonym: sting agonist-1,4-2-chloro-6-fluorobenzyl-n-furan-2-ylmethyl-3-oxo-3,4-dihydro-2h-benzo b 1,4 thiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-2-furanylmethyl-3,4-dihydro-3-oxo-2h-1,4-benzothiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-furan-2-ylmethyl-3-oxo-1,4-benzothiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-furan-2-ylmethyl-3-oxo-3,4-dihydro-2h-1,4-benzothiazine-6-carboxamide PubChem CID: 5077622 IUPAC Name: 4-[(2-chloro-6-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-3-oxo-1,4-benzothiazine-6-carboxamide SMILES: C1C(=O)N(C2=C(S1)C=CC(=C2)C(=O)NCC3=CC=CO3)CC4=C(C=CC=C4Cl)F
| PubChem CID | 5077622 |
|---|---|
| CAS | 702662-50-8 |
| Molecular Weight (g/mol) | 430.878 |
| SMILES | C1C(=O)N(C2=C(S1)C=CC(=C2)C(=O)NCC3=CC=CO3)CC4=C(C=CC=C4Cl)F |
| Synonym | sting agonist-1,4-2-chloro-6-fluorobenzyl-n-furan-2-ylmethyl-3-oxo-3,4-dihydro-2h-benzo b 1,4 thiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-2-furanylmethyl-3,4-dihydro-3-oxo-2h-1,4-benzothiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-furan-2-ylmethyl-3-oxo-1,4-benzothiazine-6-carboxamide,4-2-chloro-6-fluorophenyl methyl-n-furan-2-ylmethyl-3-oxo-3,4-dihydro-2h-1,4-benzothiazine-6-carboxamide |
| IUPAC Name | 4-[(2-chloro-6-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-3-oxo-1,4-benzothiazine-6-carboxamide |
| InChI Key | NAGKYJATVFXZKN-UHFFFAOYSA-N |
| Molecular Formula | C21H16ClFN2O3S |