4-bromo-2-methyl-1,2,6-thiadiazine 1,1-dioxide(130490-28-7)
- Name: 4-bromo-2-methyl-1,2,6-thiadiazine 1,1-dioxide
- Synonyms:
- Molecular Formula:
- Molecular Weight:225.066
- CAS Registry Number:130490-28-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73937-34-5/4-nitro-benzaldehyde (4-phenyl-3-o-tolyl-3H-selenazol-2-ylidene)-hydrazone
- 58594-62-0/(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-acetic acid; compound with 2-diethylamino-N-(2,6-dimethyl-phenyl)-acetamide
- 60160-94-3/C25H28N5O2(1+)*CH3O4S(1-)
- 38256-14-3/C48H58N4O13*BrH
- 22139-61-3/1-Adamantancarbonsaeure-scopolaminester-methobromid
- 92304-47-7/3,3-diethoxy-2-fluoro-propan-1-ol
- 68743-40-8/3,4-Dimethyl-phenol anion
- 45714-94-1/4-Methylsulfanyl-phenol anion
- 51804-49-0/1-(p-fluorophenyl)cyclopentyl
- 46165-53-1/4-cyano-2-methylisoquinolinium cation
- 59596-34-8/S-benzyloxycarbonyl-DL-homocysteine
- 97880-83-6/trans-5-Chlor-8-methoxy-4-methyl-tetralon-(1)-ethylenketal-acetaldehyd-(3)
- 15997-87-2/4-[4-(4-Isopropyl-phenyl)-4-oxo-butyl]-1,4-dimethyl-10-oxa-4-azonia-tricyclo[5.2.1.02,6]decane; chloride
- 19987-86-1/Bis-(diphenyl-p-trifluormethylphenyl)-germaniumperoxid
- 130490-28-7/4-bromo-2-methyl-1,2,6-thiadiazine 1,1-dioxide
- 79329-07-0/(E)-3-(1-Benzenesulfonyl-1H-indol-2-yl)-acrylic acid methyl ester
- 129957-32-0/N1-(m-Nitrobenzenesulfonyl)-N1,N2-di(p-chlorophenyl)acetamidine
- 91288-21-0/O-(2,3,4,6-tetra-O-acetyl-β-D-mannopyranosyl)-(1->4)-O-(2-acetamido-3,6-di-O-acetyl-2-deoxy-β-D-glucopyranosyl)-(1->4)-2-methyl-(3,6-di-O-acetyl-1,2-dideoxy-α-D-glucopyrano)-<2,1-d>-2-oxazoline
- 609853-48-7/1-Methoxy-2-methyl-propen-1-ol anion
- 131195-99-8/2-Butyl-3,6-dihydro-2H-[1,2]thiazine 1-oxide
- 78745-68-3/4-Phenyl-2-(2-pyrrolidinoethyl)-1(2H)-isoquinolone maleate
- 86358-17-0/ethanolamine salt of 2,6-dichlorobenzylideneaminooxyacetic acid
- 77992-32-6/3-Amino-1-m-chlorophenyl-5-methyl-2-pyrazoline toluene-p-sulphonate
- 108157-17-1/6-[N-Cyclopentyl-N-(2,5-dimethylbenzyl)-amino]-9-(4-cyanobutyl)-purine
- 103767-64-2/3-[3-(4-benzoyloxy-5-chloro-2-pyridyloxycarbonyl)benzoyl]-2'-deoxy-3',5'-di-O-(4-chlorobenzyl)-5-fluorouridine
- 15081-10-4/C23H38N2O4
- 52739-47-6/benzaldehyde (E)-oxime; deprotonated form
- 56499-67-3/Phosphoric acid mono-[(2R,3R,4R,5R)-5-(6-acetylamino-purin-9-yl)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(tetrahydro-pyran-2-yloxy)-tetrahydro-furan-3-yl] ester; compound with triethyl-amine
- 101202-83-9/C29H33N2(1+)*CH3O4S(1-)
- 39510-71-9/C9H14N(1+)*C4H6NO(1-)