2,2'-Bi-2H-azirine(330810-71-4)
- Name: 2,2'-Bi-2H-azirine
- Synonyms:
- Molecular Formula:C4H4N2
- Molecular Weight:
- CAS Registry Number:330810-71-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 330-80-3/Benzenepropanoic acid, a-fluoro-, ethyl ester
- 330803-04-8/1H-Pyrazole-5-carboxamide, 1-(6-chloro-2-naphthalenyl)-N-[4-(4,5-dihydro-1-methyl-1H-imidazol-2-yl )-2-fluorophenyl]-3-methyl-
- 330803-46-8/1H-Pyrazole-5-carboxylic acid, 1-(3-fluoro-2-naphthalenyl)-3-methyl-, ethyl ester
- 330803-51-5/1H-Pyrazole-5-carboxamide, N-(4-cyano-2-fluorophenyl)-1-(3-fluoro-2-naphthalenyl)-3-methyl-
- 330808-95-2/6,8-Methanoquinoline, 5,6,7,8-tetrahydro-7,7-dimethyl-2-(2-pyridinyl)-, (6R,8R)-
- 330808-96-3/2,2'-Biquinoline, 5,5',6,6',7,7',8,8'-octahydro-5,5'-dimethyl-8,8'-bis(1-methylethyl)-, (5R,5'R,8S,8'S)-
- 330810-57-6/1,3-Butadiene, 1,4-diazido-, (1E,3E)-
- 330810-60-1/2H-Azirine, 2-(2-azido-1,2-diphenylethenyl)-2,3-diphenyl-
- 330810-61-2/1,3-Butadiene, 1-azido-4-chloro-, (1E,3E)-
- 330810-62-3/Cyclobutene, 3,4-dibromo-3,4-dimethyl-
- 330810-63-4/Cyclobutene, 3,4-dibromo-1,4-dimethyl-
- 330810-64-5/Cyclobutene, 3-azido-1,2,3-trimethyl-4-methylene-
- 330810-67-8/Cyclobutene, 3,4-diazido-1,2-dimethyl-, (3R,4S)-rel-
- 330810-68-9/Cyclobutene, 3,4-diazido-1,2,3,4-tetramethyl-, (3R,4R)-rel-
- 330810-69-0/1,3-Butadiene, 1,4-diazido-2,3-dimethyl-, (1E,3E)-
- 330810-70-3/2,4-Hexadiene, 2,5-diazido-3,4-dimethyl-, (2E,4E)-
- 330810-71-4/2,2'-Bi-2H-azirine
- 330810-77-0/Cyclobutene, 3,4-diazido-, (3R,4S)-rel-
- 330810-78-1/Cyclobutene, 3,4-diazido-1,2,3,4-tetramethyl-, (3R,4S)-rel-
- 330810-84-9/Benzoic acid, 4-[3-[2-(phenylmethoxy)phenyl]-2-thienyl]-, sodium salt
- 330811-03-5/Benzamide, 4-[3-[5-chloro-2-(phenylmethoxy)phenyl]-2-thienyl]-N-(2-thienylsulfonyl)-, sodium salt
- 330811-02-4/Benzamide, 4-[3-[2-[(2-chloro-4-fluorophenyl)methoxy]-5-nitrophenyl]-2-thienyl]-N-(3- pyridinylmethyl)-, monohydrochloride
- 330811-01-3/Benzamide, 4-[3-[5-chloro-2-(phenylmethoxy)phenyl]-2-thienyl]-N-(3-pyridinylmethyl)- , monohydrochloride
- 330811-00-2/Benzoic acid, 4-[3-[2-[(2-chloro-4-fluorophenyl)methoxy]-5-nitrophenyl]-2-thienyl]-, sodium salt
- 330810-99-6/Benzoic acid, 4-[3-[5-chloro-2-(phenylmethoxy)phenyl]-2-thienyl]-2-methyl-, sodium salt
- 330810-97-4/Benzamide, 3-[3-[5-chloro-2-(phenylmethoxy)phenyl]-2-thienyl]-
- 330810-96-3/Benzoic acid, 3-[3-[5-chloro-2-(phenylmethoxy)phenyl]-2-thienyl]-4-fluoro-, sodium salt
- 330810-95-2/Benzoic acid, 5-[3-[5-chloro-2-(phenylmethoxy)phenyl]-2-thienyl]-2-methoxy-, sodium salt
- 330810-94-1/1H-Tetrazole, 5-[3-[3-[5-chloro-2-(phenylmethoxy)phenyl]-2-thienyl]phenyl]-, sodium salt
- 330810-93-0/Benzoic acid, 2-chloro-5-[3-[5-chloro-2-(phenylmethoxy)phenyl]-2-thienyl]-, sodium salt