3,5-Telluranedione(24572-07-4)
- Name: 3,5-Telluranedione
- Synonyms:
- Molecular Formula:C5H6O2Te
- Molecular Weight:225.701
- CAS Registry Number:24572-07-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 245679-88-3/2(1H)-Pyrimidinone, tetrahydro-5-hydroxy-1,3-bis(phenylmethyl)-
- 245679-89-4/2,5-Pyrimidinedione, tetrahydro-1,3-bis(phenylmethyl)-
- 245679-90-7/2(1H)-Pyrimidinone, tetrahydro-5-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]imino]-1,3-bis(phen ylmethyl)-
- 245679-91-8/2,5-Pyrimidinedione, tetrahydro-4-methyl-1,3-bis(phenylmethyl)-, (4S)-
- 245679-92-9/2,5-Pyrimidinedione, 4-butyltetrahydro-1,3-bis(phenylmethyl)-, (4S)-
- 245679-93-0/2,5-Pyrimidinedione, tetrahydro-1,3-bis(phenylmethyl)-4-(2-propenyl)-, (4S)-
- 245679-94-1/2,5-Pyrimidinedione, tetrahydro-1,3,4-tris(phenylmethyl)-, (4S)-
- 245679-95-2/2,5-Pyrimidinedione, tetrahydro-4-(2-phenylethyl)-1,3-bis(phenylmethyl)-, (4S)-
- 245679-96-3/2(1H)-Pyrimidinone, tetrahydro-5-hydroxy-4-methyl-1,3-bis(phenylmethyl)-, (4S,5S)-
- 245679-97-4/2(1H)-Pyrimidinone, 4-butyltetrahydro-5-hydroxy-1,3-bis(phenylmethyl)-, (4S,5S)-
- 245679-98-5/2(1H)-Pyrimidinone, tetrahydro-5-hydroxy-1,3-bis(phenylmethyl)-4-(2-propenyl)-, (4S,5S)-
- 245679-99-6/2(1H)-Pyrimidinone, tetrahydro-5-hydroxy-1,3,4-tris(phenylmethyl)-, (4S,5S)-
- 245680-00-6/2(1H)-Pyrimidinone, tetrahydro-5-hydroxy-4-(2-phenylethyl)-1,3-bis(phenylmethyl)-, (4S,5S)-
- 245680-01-7/2(1H)-Pyrimidinone, tetrahydro-5-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]imino]-1,3-bis(phen ylmethyl)-4-(2-propenyl)-, (4S,5Z)-
- 245680-39-1/Carbamic acid, [(1R,6S)-6-[(2-oxo-3-oxazolidinyl)carbonyl]-2-cyclohexen-1-yl]-, phenylmethyl ester
- 24568-11-4/Acetamide, N-(4-bromophenyl)-2,2,2-trifluoro-
- 24569-50-4/Benzenediazonium, 2-sulfo-, chloride
- 24569-83-3/GLYPHOSATE-N-METHYL
- 24571-64-0/2,4-DIAMINO-6-(CYANOMETHYL)-3,5-PYRIDINEDICARBONITRILE
- 24572-07-4/3,5-Telluranedione
- 24572-54-1/Butanamide, 3-[[4-(dimethylamino)phenyl]imino]-N-phenyl-
- 245726-05-0/3-Pentanol, 2-methyl-, acetate, (3R)-
- 24572-60-9/2-Butenamide, 3-[(4-methoxyphenyl)amino]-N-phenyl-
- 24572-69-8/2-Butenamide, N-phenyl-3-(phenylamino)-
- 245727-42-8/2-Propenenitrile, 3-(8-quinolinyloxy)-, (2Z)-
- 245727-65-5/2-Pentenoic acid, 3-(acetylamino)-, methyl ester, (2E)-
- 245727-66-6/2-Pentenoic acid, 3-(acetylamino)-, methyl ester, (2Z)-
- 245727-69-9/2-Pentenoic acid, 3-(acetylamino)-4-methyl-, ethyl ester, (2E)-
- 245727-72-4/Pentanoic acid, 3-(acetylamino)-, methyl ester, (3R)-
- 245727-73-5/Hexanoic acid, 3-(acetylamino)-5-methyl-, methyl ester, (3R)-