Thiophene, 2-azidotetrahydro-, 1,1-dioxide(89988-26-1)
- Name: Thiophene, 2-azidotetrahydro-, 1,1-dioxide
- Synonyms:
- Molecular Formula:C4H7N3O2S
- Molecular Weight:
- CAS Registry Number:89988-26-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 899822-33-4/Imidazo[1,2-a]-1,3,5-triazine-2,4(1H,3H)-dione, 3-[(5R)-5-hydroxyhexyl]-1,6-dimethyl-
- 899822-39-0/1,3,5-Triazine-2,4(1H,3H)-dione, 6-[(2-oxopropyl)amino]-
- 899822-43-6/Imidazo[1,2-a]-1,3,5-triazine-2,4(1H,3H)-dione, 3-[(5R)-5-(acetyloxy)hexyl]-1,6-dimethyl-
- 899822-44-7/1(2H)-Phthalazinone, 4-[[(5R)-5-hydroxyhexyl]oxy]-
- 899826-16-5/Lanthanum, hydromethyl-
- 899828-72-9/Butanoic acid, 2-[(4-methoxyphenyl)methylene]-3-methyl-, (2E)-
- 89984-30-5/Benzeneethanethioamide, N-(1-pyrrolidinylmethylene)-
- 89986-16-3/Benzeneacetonitrile, a-[(4-methoxyphenyl)(4-methylphenyl)methylene]-
- 89986-17-4/Benzeneacetonitrile, 4-hydroxy-a-(phenylmethylene)-, (Z)-
- 89986-18-5/Benzeneacetonitrile, a-[[4-[2-(diethylamino)ethoxy]phenyl]methylene]-, (Z)-
- 89986-21-0/Benzoic acid, 4-[2-cyano-2-(4-fluorophenyl)ethenyl]-, (Z)-
- 89986-24-3/3-PHENYL-2-THIEN-2-YLACRYLONITRILE
- 89986-25-4/2-Thiopheneacetonitrile, a-[(4-methoxyphenyl)methylene]-, (E)-
- 89986-26-5/2-Thiopheneacetonitrile, a-[(4-nitrophenyl)methylene]-, (E)-
- 89986-27-6/3-Pyridineacetonitrile, a-[[4-(dimethylamino)phenyl]methylene]-, (Z)-
- 89986-86-7/Phenanthrene, 9,10-dihydro-9,10-dimethoxy-9,10-dimethyl-, trans-
- 89986-87-8/Phenanthrene, 9,10-dihydro-9,10-dimethoxy-9,10-dimethyl-, cis-
- 89988-24-9/Thiophene, 2-azidotetrahydro-
- 89988-25-0/Thiophene, 2-azidotetrahydro-, 1-oxide
- 89988-26-1/Thiophene, 2-azidotetrahydro-, 1,1-dioxide
- 89988-28-3/Aziridine, 2-hexyl-1-(tetrahydro-2-thienyl)-
- 89988-32-9/5-Thia-1-azabicyclo[4.2.0]oct-6-en-8-one, 7-chloro-
- 89988-33-0/1-Propanesulfenic acid, 3-cyano-, potassium salt
- 89988-84-1/Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione, 5,8-dihydro-1,3-dimethyl-8-[3-[4-(2-methylphenyl)-1-piperazinyl]propyl]-
- 89988-85-2/Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione, 5,8-dihydro-1,3-dimethyl-8-[3-[4-(4-methylphenyl)-1-piperazinyl]propyl]-
- 89988-86-3/Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione, 8-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-5,8-dihydro-1,3-dimethyl-
- 89988-87-4/Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione, 5,8-dihydro-8-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-1,3-dimethyl -
- 89988-88-5/Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione, 5,8-dihydro-1,3-dimethyl-8-[3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl] propyl]-
- 89988-89-6/Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione, 8-[3-[4-(3-fluorophenyl)-1-piperazinyl]propyl]-5,8-dihydro-1,3-dimethyl-
- 89988-90-9/Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione, 5,8-dihydro-8-[3-[4-(3-methoxyphenyl)-1-piperazinyl]propyl]-1,3-dimethyl -