Acenaphtho[5,6-cd][1,2,6]thiadiazine(18969-91-0)
- Name: Acenaphtho[5,6-cd][1,2,6]thiadiazine
- Synonyms:Acenaphtho[5,6-cd][1,2,6]thiadiazine
- Molecular Formula:
- Molecular Weight:210.259
- CAS Registry Number:18969-91-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 245735-57-3/(1S)-1-(4-CHLOROPHENYL)BUT-3-EN-1-AMINE
- 1386457-58-4/methyl 2-(3-acetyl-5-(benzyloxy)-1H-indazol-1-yl)acetate
- 14779-24-9/3-(5-methylthiophen-2-yl)propanoic acid
- 40925-69-7/2-Amino-3-methoxyphenol
- 944897-09-0/Oxazolo[4,5-c]pyridine, 4,5,6,7-tetrahydro-2-phenyl-
- 944898-49-1/5-FLUORO-1,3-BENZOXAZOLE-2-CARBOXYLIC ACID
- 66155-69-9/7-chloro-5H-thiazolo[3,2-a]pyriMidin-5-one
- 1159983-31-9/2-(4-AMINO-1-(3-METHOXYPHENYL)PIPERIDIN-4-YL)ACETIC ACID
- 25531-33-3/(R)-N-(3-Benzyloxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide
- 1219967-69-7/2-{2-[(2-Fluorobenzyl)oxy]ethyl}piperidinehydrochloride
- 294860-95-0/5-IODO-2-METHOXYBENZENEACETIC ACID METHYL ESTER
- 54364-83-9/ETHYL 4-OXO-4-(3-PHENOXYPHENYL)BUTYRATE
- 807642-56-4/(2E)-1-(4-aminophenyl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one
- 5182-65-0/3-Iodo-1,2,4,5-tetraisopropylbenzene
- 1017464-12-8/2,7-DICHLOROQUINOLINE-3-METHANOL
- 1208082-91-0/6,8-Dibromo-2-methylimidazo[1,2-a]pyrazine
- 18969-91-0/Acenaphtho[5,6-cd][1,2,6]thiadiazine
- 898762-86-2/3-CYANO-3'-THIOMORPHOLINOMETHYL BENZOPHENONE
- 171778-09-9/FMOC-ASP(OBUT)-NH2
- 420102-65-4/N-[2-(4-Methylphenoxy)ethyl]-1-butanamine
- 1258618-92-6/6-(3-Cyanophenyl)-2-formylphenol
- 122115-55-3/ETHYL 7-(2-METHYLPHENYL)-7-OXOHEPTANOATE
- 1260654-95-2/tert-butyl hexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
- 1386456-30-9/1-[(methylamino)carbonyl]-1H-indole-3-carboxylic acid
- 1002726-80-8/1-(4-AMINO-2-FLUOROPHENYL)-3-PIPERIDINOL
- 457099-61-5/tert-butyl 3-methoxy-4-nitrobenzyl(methyl)carbamate
- 7486-95-5/3-AZA-TRICYCLO[4.2.1.0(2,5)]NONAN-4-ONE
- 1242260-38-3/4-Amino-7-bromo-8-methylquinoline-3-carboxylic acid
- 17408-17-2/2,2,2-trifluoro-1-(2-nitrophenyl)ethanone
- 910578-26-6/3,4-Furandicarboxylic acid, 2-[(1,1-dimethylethyl)amino]-5-[(1,1-dimethylethyl)(diphenylacetyl)amino]-, dimethyl ester (9CI)
