2,4-bis-(4-nitro-phenyl)-oxazol-5-ylamine(33730-23-3)
- Name: 2,4-bis-(4-nitro-phenyl)-oxazol-5-ylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:326.268
- CAS Registry Number:33730-23-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 853272-02-3/C33H56FN3O5
- 855528-37-9/C20H20BrCl2FN4
- 627851-01-8/C21H13FN4O
- 627848-80-0/C28H23N3O
- 929261-57-4/5-amino-N-cyclopentyl-3-(4-(2-(piperidin-1-yl)ethoxy)phenylamino)-1H-1,2,4-triazole-1-carboxamide
- 60928-47-4/4-[3,5-bis-(4-methoxy-phenyl)-1H-pyrazol-4-ylazo]-N-(2-methoxy-phenyl)-benzenesulfonamide
- 49705-95-5/N'-(2-{(S)-2-[(S)-2-{(S)-2-[(S)-2-((S)-2-Benzyloxycarbonylamino-3-methyl-butyrylamino)-3-methyl-pentanoylamino]-3-hydroxy-butyrylamino}-3-(1H-imidazol-4-yl)-propionylamino]-3-hydroxy-butyrylamino}-acetyl)-hydrazinecarboxylic acid tert-butyl ester
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- 50781-83-4/4,5-Diphenyl-1,2,3-thiadiazol-3-oxid
- 14399-99-6/4-[3-(3-chloro-phenyl)-thioacryloyl]-morpholine
- 59918-16-0/4-fluoro-benzaldehyde S-(3-chloro-[1,2,4]thiadiazol-5-yl)-thiooxime
- 33706-34-2/2-isopropoxy-5-methyl-3-phenyl-2,3-dihydro-[1,3,4,2]oxadiazaphosphole 2-oxide
- 2852-36-0/Methyl-(6-phenyl-1,2-dihydro-pyrazolo[1,5-b][1,2,4]thiadiazol-2-yl)-amine
- 53975-42-1/[2-(4-hydroxy-phenyl)-benzothiazol-5-yl]-acetic acid ethyl ester
- 94869-85-9/5-tert-butyl-2-(5-phenyl-thiophen-2-yl)-benzooxazole
- 69315-61-3/10-(3-fluoro-phenyl)-6,7,8,9-tetrahydro-5H-thiazolo[5',4':5,6]pyrido[2,3-d]azepine
- 54487-65-9/2-((1R)-3-benzyl-7-oxo-(1rH,5cH)-4-thia-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-3-methyl-but-2-enoic acid methyl ester
- 33730-23-3/2,4-bis-(4-nitro-phenyl)-oxazol-5-ylamine
- 32283-00-4/{5-[(Ethyl-phenyl-amino)-methyl]-4-phenyl-thiazol-2-yl}-phenyl-amine
- 69518-46-3/3-anilinomethyl-5-(3,4,5-trimethoxy-phenyl)-3H-[1,3,4]oxadiazole-2-thione
- 39853-62-8/4-oxo-2-phenyl-2,3,4,10-tetrahydro-1H-phenothiazine-1-carboxylic acid ethyl ester
- 23487-43-6/2,3,4,5-tetraphenyl-1,1-dipropyl-1H-silole
- 71320-46-2/7-diphenylamino-4,6-dimethyl-3a,4,7,7a-tetrahydro-4,7-epioxido-pyrrolo[3,4-c]pyridine-1,3-dione
- 50722-81-1/9-chloro-7-(2-chloro-phenyl)-2,5-dimethyl-5H-benzo[f][1,3,5]triazino[1,2-a][1,4]diazepine-1,3-dione
- 52903-43-2/N-[7-(3-Ethoxy-propyl)-4,6-dioxo-4,5,6,7-tetrahydro-isothiazolo[3,4-d]pyrimidin-3-yl]-4-methyl-benzenesulfonamide
- 28920-58-3/3-(3,4-bis-benzyloxy-phenyl)-2-morpholin-4-yl-propionic acid
- 68730-58-5/14-[3-(4-chloro-phenyl)-propionylamino]-17-cyclopropylmethyl-4,5α-epoxy-3-methoxy-morphin-7-en-6-one
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- 38790-42-0/N-(4-methoxy-benzoyl)-N'-{4-[(9-β-D-ribofuranosyl-9H-purin-6-ylamino)-methyl]-benzoyl}-hydrazine