Current position:Home >Product >
Hydrazinecarboxylic acid, 1-(5-nitro-2-thienyl)-, 1,1-dimethylethyl ester
Hydrazinecarboxylic acid, 1-(5-nitro-2-thienyl)-, 1,1-dimethylethyl ester(83413-10-9)
- Name: Hydrazinecarboxylic acid, 1-(5-nitro-2-thienyl)-, 1,1-dimethylethyl ester
- Synonyms:
- Molecular Formula:C9H13N3O4S
- Molecular Weight:
- CAS Registry Number:83413-10-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 83407-88-9/2H-1,2-Thiazine, 6-bromo-3-(bromomethyl)-5-methyl-2-(4-methylphenyl)-, 1,1-dioxide
- 83407-89-0/2H-1,2-Thiazine, 4,6-dibromo-3-(bromomethyl)-5-methyl-2-(4-methylphenyl)-, 1,1-dioxide
- 83407-91-4/2H-1,2-Thiazine, 6-bromo-3-(bromomethyl)-2-(4-methoxyphenyl)-5-methyl-, 1,1-dioxide
- 83407-92-5/2H-1,2-Thiazine, 4,6-dibromo-3-(bromomethyl)-2-(4-methoxyphenyl)-5-methyl-, 1,1-dioxide
- 83407-94-7/2H-1,2-Thiazine, 6-bromo-3-(bromomethyl)-2-(4-chlorophenyl)-5-methyl-, 1,1-dioxide
- 83407-95-8/2H-1,2-Thiazine, 4,6-dibromo-3-(bromomethyl)-2-(4-chlorophenyl)-5-methyl-, 1,1-dioxide
- 83407-97-0/Benzoic acid, 4-[4,6-dibromo-3-(bromomethyl)-5-methyl-1,1-dioxido-2H-1,2-thiazin-2- yl]-, ethyl ester
- 83407-98-1/Benzoic acid, 4-[6-bromo-3-(bromomethyl)-5-methyl-1,1-dioxido-2H-1,2-thiazin-2-yl]-, ethyl ester
- 83410-15-5/4-CHLORO-5-IODO-6-METHYLPYRIMIDINE
- 83410-16-6/4-CHLORO-5-IODO-2,6-DIMETHYLPYRIMIDINE
- 83410-17-7/Pyrimidine, 4-chloro-5-iodo-6-methyl-2-phenyl-
- 83410-19-9/4-Pyrimidinamine, 5-iodo-6-methyl-2-(1-methylethyl)-
- 83411-73-8/Phosphinic acid, bis(2,2,4-trimethylpentyl)-
- 83412-00-4/Aluminum, tris[N-(N-acetyl-b-alanyl)-L-histidinato]-
- 83412-78-6/Cyanamide, (4,6-dimethyl-2-pyrimidinyl)methyl-
- 83413-01-8/1,2,4-Triazine, 5-(1,1-dimethylethyl)-3-(methylsulfonyl)-
- 83413-02-9/1,2,4-Triazin-3-aminium, 5-(1,1-dimethylethyl)-N,N,N-trimethyl-, chloride
- 83413-03-0/1,2,4-Triazine, 3-chloro-5-(1,1-dimethylethyl)-
- 83413-06-3/1,2,4-Triazin-3(2H)-one, 5-(1,1-dimethylethyl)-
- 83413-10-9/Hydrazinecarboxylic acid, 1-(5-nitro-2-thienyl)-, 1,1-dimethylethyl ester
- 83413-27-8/3-Buten-1-ol, 2-ethenyl-4-phenyl-, (E)-
- 83413-35-8/2,5-Hexadien-1-ol, 6-phenyl-, (E,E)-
- 83413-42-7/3-Piperidinone, 6-methyl-1-(phenylmethyl)-
- 83413-84-7/Benzenepropanol, a-[1-(methylthio)ethenyl]-
- 83415-53-6/Phenol, 4,4'-azoxybis[3-methyl-, diacetate (ester), (Z)-
- 83415-86-5/Piperidine, 2,6-dimethyl-1-[(2R)-3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropyl]-, (2R,6S)-
- 83415-89-8/Thiocyanic acid, 1-methylene-2-oxopropyl ester (9CI)
- 83415-95-6/Benzene, 1,2-bis(ethenyloxy)-
- 83415-97-8/Benzene, 1,2-bis(ethenyloxy)-4-methyl-
- 83416-73-3/1,3-Propanediamine, 2-(phenylmethyl)-