6-Methyl-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide(101063-96-1)
- Name: 6-Methyl-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide
- Synonyms:
- Molecular Formula:C11H12N2O4S
- Molecular Weight:268.28900
- CAS Registry Number:101063-96-1
- EINECS:
- Melting Point:235-238 °C
- Water Solubility:
Other Product
- 101039-82-1/Uridine, 2'-deoxy-5-iodo-5'-O-(triphenylmethyl)-, 3'-methanesulfonate
- 1010-40-8/1,3,2-Dioxaphosphorinane, 5,5-dimethyl-2-propoxy-, 2-sulfide
- 101042-87-9/Urea, (3-chlorophenyl)(3-methyl-2-thiazolidinylidene)-
- 1010-44-2/Oxirane, 2-(chloromethyl)-2-(phenoxymethyl)-
- 101060-33-7/1-Naphthalenecarboxylic acid, 5-[2-(3-furanyl)ethyl]decahydro-5,8-dihydroxy-1,4a,6-trimethyl-
- 101063-69-8/Quinoline, methylphenyl-
- 101063-92-7/6-Chloro-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide
- 101063-93-8/5,7-Dichloro-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide
- 101063-94-9/6,7-Dichloro-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide
- 101063-95-0/5,7-Dibromo-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide
- 101063-96-1/6-Methyl-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide
- 101063-97-2/6-Methoxy-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide
- 101063-98-3/6-(Trifluoromethyl)-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide
- 101067-33-8/Propanedioic acid, (5-acetyl-3,6-dihydro-2H-1,3-thiazin-2-yl)methyl-, monomethyl ester
- 101067-47-4/2-Azetidinone, 1-(1-phenylethyl)-
- 101068-11-5/Acetic acid, difluoro(phenylthio)-, ethyl ester
- 101069-19-6/Disiloxane, 1-[bis(trimethylsilyl)methyl]-1-fluoro-3,3,3-trimethyl-1-phenyl-
- 101069-22-1/Disiloxanol, 1-[bis(trimethylsilyl)methyl]-3,3,3-trimethyl-1-phenyl-
- 101069-23-2/Trisiloxane, 3-(1,1-dimethylethyl)-1,1,1,5,5,5-hexamethyl-3-[(trimethylsilyl)methyl]-
- 101071-96-9/8-BroMo-7-ethyl-3,7-dihydro-3-Methyl-1H-purine-2,6-dione
- 101071-97-0/8-BROMO-3-METHYL-7-PROPYL-3,7-DIHYDRO-PURINE-2,6-DIONE
- 101072-01-9/8-bromo-3-methyl-7-(2-oxopropyl)-3,7-dihydro-1H-purine-2,6-dione
- 101072-02-0/1H-Purine-2,6-dione, 8-bromo-3,7-dihydro-3-methyl-7-(2-oxobutyl)-
- 101072-43-9/Cytidine, N-benzoyl-2',3'-O-methylene-
- 101079-70-3/1,4-Dioxane, 2,3,5-trimethyl-
- 101079-83-8/Benzene, 1-chloro-2-(chloromethyl)-4-methoxy-
- 101067-53-2/2-Azetidinone, 4-(4-methoxyphenyl)-3-phenoxy-
- 101054-97-1/2-Butanol, 1,1,1-trifluoro-, (2R)-
- 101053-90-1/Propanoyl chloride, 2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]-, (R)-
- 101053-33-2/3H-Oxazolo[4,3-a]isoquinolin-3-one, 1,5,6,10b-tetrahydro-8,9-dimethoxy-, (R)-
