5H-4-thia-1,2,3,9b-tetraazacyclopenta[a]naphthalene(62373-19-7)
- Name: 5H-4-thia-1,2,3,9b-tetraazacyclopenta[a]naphthalene
- Synonyms:5H-4-thia-1,2,3,9b-tetraazacyclopenta[a]naphthalene
- Molecular Formula:
- Molecular Weight:190.228
- CAS Registry Number:62373-19-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 935476-13-4/(1S,4S)-4-((1R)-3-benzyloxymethoxy-1,5-dimethylhexyl)cyclohex-2-enol
- 1334334-77-8/C22H33NO7Si
- 93470-08-7/4-Chlormethyl-2-methyl-N-phenyl-4-(n-propyloxy)-1,1,3-trichlor-but-2-en-1,4-sultam
- 937592-03-5/3'-{[tert-butyl(diphenyl)silyl]oxy}-5'-methoxybiphenyl-3-carbaldehyde
- 1035097-38-1/1-[(anti)-2-(3-fluorophenyl)-3-(2-chlorophenyl)oxiran-2-ylmethyl]-1H-1,2,4-triazole
- 125915-82-4/{Cr(CO)5PC3O(C(CH3)3)(OCH3)(C10H7)}
- 1313504-94-7/C24H24ClNO4S
- 162519-52-0/ethyl 2-(N-(2,4,6-trimethoxyphenyl)sulfamoyl)acetate
- 18758-34-4/2,4,6,8-tetraethyl-2,4,6,8-tetraphenyl-cyclotetrasiloxane
- 125594-40-3/(1-6:1'-6'-η-tetraphenylsilane)chromium
- 1415582-21-6/C11H10N2O2S
- 347895-05-0/4-[1-benzyloxycarbonyl-2-(tert-butyl-dimethyl-silanyloxy)-ethylcarbamoyl]-4-tert-butoxycarbonylamino-butyric acid methyl ester
- 88825-75-6/(P(C6H5)3)3Rh(1+)*(HC(SO2CF3)2)(1-)=P3(C6H5)9RhHC(SO2CF3)2
- 908862-03-3/C28H46O3S
- 99198-95-5/ethyl 7-(1-benzyloxycarbonyl-4-piperidyl)heptanoate
- 120107-89-3/N-(4-{[(E)-3-Imidazol-1-ylmethyl-phenylimino]-methyl}-phenyl)-acetamide
- 1198151-23-3/(2-(2-methoxyethoxy)ethoxy)cyclohexane
- 1574348-17-6/(1R,2R)-1-O-(2-azido-3,4,6-tri-O-benzyl-2-deoxy-β-D-glucopyranosyl)-2-O-(tert-butyldimethylsilyl)cyclohexanediol
- 62373-19-7/5H-4-thia-1,2,3,9b-tetraazacyclopenta[a]naphthalene
- 221187-58-2/(2S,5R)-5-Benzyloxymethyl-2-pentyl-dihydro-furan-3-one
- 1184255-34-2/3-hydroxy-benzaldehyde 4-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)thiosemicarbazone
- 1019692-03-5/C41H38N4O4S
- 406212-38-2/1-{2-[(4-methoxybenzyl)oxy]-6-nitrophenyl}ethanone
- 1026883-07-7/[2-(4-Methoxy-3-methyl-benzyl)-phenyl]-methanol
- 1608117-20-9/2-(8-hydroxy-2-oxo-2H-chromen-3-yl)benzoic acid
- 121788-67-8/1D-(1,2,4/3,5)-2-acetamido-1,4,5-tri-O-acetyl-3-O-<(R)-2'-propanoyl-L-alanyl-D-isoglutamine benzylester>-1,3,4,5-cyclohexanetetrol
- 913171-42-3/[3,5-dibromo-4-(3-dimethylamino-propoxy)-phenyl]-propynoic acid methyl ester
- 82365-28-4/O,O'-dibenzoyl-2,3-bis(hydroxylamino)-2,3-dimethylbutane
- 1380584-11-1/(+)-phantasmidine Mosher's amide
