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| Product | Description | |
|---|---|---|
| (2H)1,4-Benzothiazin-3(4H)-one | (2H)1,4-Benzothiazin-3(4H)-one. Group: Biochemicals. Alternative Names: 3,4-Dihydro-2H-1,4-benzothiazin-3-one. Grades: Highly Purified. CAS No. 5325-20-2. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| (2H)1,4-Benzothiazin-3(4H)-one 99+% (HPLC) | (2H)1,4-Benzothiazin-3(4H)-one 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(Chloromethyl)-2H-1,4-benzothiazin-3(4H)-one | 2-(Chloromethyl)-2H-1,4-benzothiazin-3(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(chloromethyl)-2H-1,4-benzothiazin-3(4H)-one, 139331-42-3, AC1Q3UCV, AGN-PC-00NZ0W, SureCN10729385, CTK4C1756, MolPort-002-470-953, AKOS000119329, AG-D-79339, MCULE-8446127972, AK-59015, KB-223883, EN300-23805, T5491216, 2H-1,4-Benzothiazin-3(4H)-one, 2-(chloromethyl)-, 2-(Chloromethyl)-2H-benzo[b][1,4]thiazin-3(4H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 139331-42-3. Molecular formula: C9H8ClNOS. Mole weight: 213.684. Purity: 0.96. IUPACName: 2-(chloromethyl)-4H-1,4-benzothiazin-3-one. Canonical SMILES: C1=CC=C2C(=C1)NC(=O)C(S2)CCl. Density: 1.33g/cm³. Product ID: ACM139331423. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl [2H-1,4-benzothiazin-3(4H)-one-2-yl]acetate | Methyl [2H-1,4-benzothiazin-3(4H)-one-2-yl]acetate. Group: Biochemicals. Alternative Names: Methyl 2,3-dihydro-3-oxo-4H-1,4-benzothiazine-2-acetate. Grades: Highly Purified. CAS No. 7556-63-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Methyl [2H-1,4-benzothiazin-3(4H)-one-2-yl]acetate ≥97% (HPLC) | Methyl [2H-1,4-benzothiazin-3(4H)-one-2-yl]acetate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 7556-63-0. Pack Sizes: 1g, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4H-1,4-Benzothiazine-4-aceticacid,2,3-dihydro-3-oxo- | 4H-1,4-Benzothiazine-4-aceticacid,2,3-dihydro-3-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 100637-60-3, 4-(Carboxymethyl)-2H-1,4-benzothiazin-3(4H)-one, (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetic acid, (3-Oxo-2,3-dihydro-benzo[1,4]thiazin-4-yl)-acetic acid, AC1LDCMW, SMR000014239, ACMC-2097ri, SureCN4971618, TimTec1_007302, MLS000033392, AC1Q75T2, CHEMBL1822229, CTK0I3678, MolPort-001-761-313, HMS1554L20, HMS2373N09, ANW-14332, SBB096505, AKOS000104297, ZINC00266807. Product Category: Heterocyclic Organic Compound. CAS No. 100637-60-3. Molecular formula: C10H9NO3S. Mole weight: 223.2484. Purity: 0.96. IUPACName: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid. Canonical SMILES: C1C(=O)N(C2=CC=CC=C2S1)CC(=O)O. Density: 1.435g/cm³. Product ID: ACM100637603. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetic acid. | |
| 6-Nitro-2H-benzo[b][1,4]thiazin-3(4H)-one | 6-Nitro-2H-benzo[b][1,4]thiazin-3(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-nitro-4H-1,4-benzothiazin-3-one, AG-E-59213, 21762-74-3, AC1N4P3K, SureCN2125595, CTK4E7638, MolPort-007-560-267, AKOS000479333, MCULE-2761081262, 6-Nitro-4H-benzo[1,4]-thiazin-3-one, 2H-1,4-Benzothiazin-3(4H)-one,6-nitro-, 6-Nitro-2H-benzo[b][1,4]thiazin-3(4H)-one, A815651. Product Category: Heterocyclic Organic Compound. CAS No. 21762-74-3. Molecular formula: C8H6N2O3S. Mole weight: 210.209840 [g/mol]. Purity: 0.96. IUPACName: 6-nitro-4H-1,4-benzothiazin-3-one. Canonical SMILES: C1C(=O)NC2=C(S1)C=CC(=C2)[N+](=O)[O-]. Product ID: ACM21762743. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-2H-1,4-Benzothiazine-3(4H)-One | 7-Hydroxy-2H-1,4-Benzothiazine-3(4H)-One. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-2H-1,4-benzothiazine-3(4H)-one;7-Hydroxy-4H-benzo[1,4]thiazin-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 91375-75-6. Molecular formula: C8H7NO2S. Purity: 0.96. IUPACName: 7-hydroxy-4H-1,4-benzothiazin-3-one. Canonical SMILES: C1C(=O)NC2=C(S1)C=C(C=C2)O. Density: 1.43g/cm³. Product ID: ACM91375756. Alfa Chemistry ISO 9001:2015 Certified. | |
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