Cycloheptatrienylium, chloride(1282-35-5)
- Name: Cycloheptatrienylium, chloride
- Synonyms:
- Molecular Formula:C7H7.Cl
- Molecular Weight:
- CAS Registry Number:1282-35-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 128229-01-6/1-Propanaminium, 2,2,3,3,3-pentafluoro-N,N,N-trimethyl-, iodide
- 128229-81-2/2-Furanmethanol, a-[(1E)-2-phenylethenyl]-
- 128229-89-0/Phosphonic acid, [phenyl(phenylhydrazono)methyl]-, 1,3-diphenyl-1H-1,2,4-triazol-5-yl ethyl ester, (Z)-
- 128230-93-3/1H-Indole-2,3-dione, 5-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-, 3-oxime
- 128230-96-6/Hydrazinecarbothioamide, 2-[5-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1,2-dihydro-2 -oxo-3H-indol-3-ylidene]-
- 128230-97-7/1H-Indole-2,3-dione, 5-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-, 3-(phenylhydrazone)
- 128230-99-9/1H-Indole-2,3-dione, 5-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-, 3-hydrazone
- 128231-02-7/1H-Indole-2,3-dione, 5-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-, 3-(O-phenyloxime)
- 128231-44-7/2H-Indol-2-one, 5-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1,3-dihydro-3-( phenylimino)-
- 128231-51-6/1H-Indole-2,3-dione, 5-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-, 3-[[4-(trifluoromethyl)phenyl]hydrazone]
- 128231-54-9/2H-Indol-2-one, 5-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1,3-dihydro-
- 1282-35-5/Cycloheptatrienylium, chloride
- 128237-79-6/Furan, 2,5-dihydro-2,5-diphenyl-, trans-
- 128241-51-0/Silane, (1,1-dimethylethyl)[[(1R)-1-ethynylhexyl]oxy]dimethyl-
- 128244-01-9/1-BENZYL-1,7-DIAZASPIRO[4,4]NONANE
- 128244-40-6/hexatriacontane-1,36-diol
- 128250-45-3/Ethanone, 2-(methylsulfonyl)-1-(2-thienyl)-
- 128252-69-7/L-Tyrosinamide, L-arginyl-L-histidyl-L-tyrosyl-L-leucyl-L-asparaginyl-L-leucyl-L-valyl-L-threon yl-L-arginyl-L-glutaminyl-L-arginyl-
- 128253-12-3/Benzeneacetic acid, a-cyclopentyl-4-(2-quinolinylmethoxy)-
- 128254-27-3/Silane, (2-fluoro-1,4-phenylene)bis[trimethyl-
- 128254-32-0/Silane, (2-ethyl-1,4-phenylene)bis[trimethyl-
- 128225-08-1/Benz[a]acridin-11(7H)-one, 8,9,10,12-tetrahydro-12-(4-methoxyphenyl)-9,9-dimethyl-
- 128253-14-5/Cycloheptaneacetic acid, a-[4-(2-quinolinylmethoxy)phenyl]-
- 128253-13-4/Benzeneacetic acid, a-cyclohexyl-4-(2-quinolinylmethoxy)-
- 128252-53-9/L-Proline, 1-(2-oxa-3-azabicyclo[2.2.2]oct-5-en-3-ylcarbonyl)-, methyl ester, (1S)-
- 128252-49-3/L-Proline, 1-[(hydroxyamino)carbonyl]-, methyl ester
- 128252-48-2/L-Proline, 1-[[(phenylmethoxy)amino]carbonyl]-, methyl ester
- 128252-47-1/1-Pyrrolidinecarboxamide, N-hydroxy-2-[(phenylamino)methyl]-, (S)-
- 128252-46-0/1-Pyrrolidinecarboxamide, N-hydroxy-2-(methoxymethyl)-, (S)-