1-Aminothioxanthen-9-one(40021-31-6)
- Name: 1-Aminothioxanthen-9-one
- Synonyms:1-aminothioxanthone;1-amino-thioxanthen-9-one;1-Amino-thioxanthen-9-on;EINECS 254-753-7;1-amino-9H-thioxanthen-9-one;
- Molecular Formula:C13H9NOS
- Molecular Weight:227.287
- CAS Registry Number:40021-31-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 333-17-5/Tricyclo[2.1.0.02,5]pentane
- 5529-17-9/(5E)-5-{2-[(4-nitrobenzyl)oxy]benzylidene}-2-thioxo-1,3-thiazolidin-4-one
- 36972-36-8/Spiro[1H-isoindole-1,3'-pregnane]
- 7231-22-3/methanebis(thiolate), (dipropylamino)-, gold salt (2:1)
- 77698-47-6/69567-17-5
- 168010-11-5/b-D-Glucopyranoside,(2S,2'R,3S,3'R)-3'-(3,5-dihydroxyphenyl)-2,2',3,3'-tetrahydro-6-hydroxy-2,2'-bis(4-hydroxyphenyl)-4-[(1Z)-2-(4-hydroxyphenyl)ethenyl][3,4'-bibenzofuran]-6'-yl(9CI)
- 67238-98-6/N-[2-(diethylamino)ethyl]-1-phenylcyclohexanecarboxamide hydrochloride
- 70445-33-9/3-[2-(Ethylhexyl)oxyl]-1,2-propandiol
- 3772-95-0/potassium 2-dodecanoyloxyethylcarbamoylmethanesulfonate
- 60008-00-6/butyl-delta(9)-tetrahydrocannabinol
- 231296-13-2/2(5H)-Furanone,3-[(6R,13R)-13-[(2R,5R)-5-[(1R,3S)-1,3-dihydroxytridecyl]tetrahydro-2-furanyl]-6,13-dihydroxy-10-oxotridecyl]-5-methyl-,(5S)-
- 83162-83-8/4H-1-Benzopyran-4-one,5,7-dihydroxy-2- (4-hydroxyphenyl)-6-â-D-xylopyranosyl-
- 59641-97-3/Actinospectose
- 40021-31-6/1-Aminothioxanthen-9-one
- 74565-99-4/Theragran-M
- 5662-79-3/6-(triMethylsilyl)hexanoic acid
- 81682-63-5/L-lysyl-L-tyrosyl-L-valyl-L-methionylglycyl-L-histidyl-L-phenylalanyl-Larginyl-L-tryptophyl-L-r-aspartyl-Larginyl-L-phenylalanylglycyl-L-arginyl-L-arginyl-L-asparaginylglycyl-L-seryl-Lseryl-L-seryl-L-serylglycyl-L-valylglycylglycyl-L-alanyl-L-alanyl-
- 28008-44-8/Propionanilide,4',4'''-sulfonylbis[3-(dihexylamino)- (8CI)
- 80161-81-5/Toonafolin
- 2011-66-7/2-Amino-2'-chloro-5-nitro benzophenone
- 51867-02-8/Kornfeld ketone
- 72208-14-1/4-((2,4-Dihydroxy-3,5-bis(xylylazo)phenyl)azo)benzenesulphonic acid, compound with N,N-di-(o-tolyl)guanidine (1:1)
- 50508-04-8/ethanesulfonic acid - 2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]-N-methyl-N-phenylacetamide (1:1)
- 67206-09-1/2-(propanoylamino)pent-4-enoic acid
- 134458-00-7/5,6,7,8,9,10,15a,16,17,17a,17b,18,18a,19a,19b,20,20a,20b-Octadecahydro-8,11-dihydroxy-18-methyl-9,12-methano-1H-oxireno[4,5]pentaleno[1,2-s]-5,10-benzodiazacycloheptadecine-4,13,21-trione
- 33458-26-3/ETHYL 6-METHYL-4-PHENYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE
- 147663-96-5/2-Cyclohexen-1-one,4,6-bis(acetyloxy)-2-(hydroxymethyl)-5-[(1E,3E)-1-methyl-5-oxo-1,3-hexadien-1-yl]-,(4R,5S,6R)-rel-
- 20285-55-6/1-(2,4-dichlorophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
- 129898-77-7/Reactive Yellow 160
- 74925-77-2/Guanosine, 5-O-(bis(4-methoxyphenyl)phenylmethyl)-2-deoxy-N-(2-methyl-1-oxopropyl)-