Produkty 82408-04-6

CAS 82408-04-6 występuje w naszej ofercie pod nazwami: Antioxidant agent–7, 3,3-Dimethyl-11-(4-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, 90%, 90%, Antioxidant agent-7, 99.49%, 14,14-dimethyl-10-(4-nitrophenyl)-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7-tetraen-12-one, 90%. Oferty producentów: GLPBio, Chemat, MedChemExpress, Fluorochem. Dostępne opakowania: 100mg, 25mg, 50mg, 10mg, 250mg, 500mg, 1g, 25 mg.

Antioxidant agent–7
GLPBio
  • opakowanie: 100mg, 25mg, 50mg
  • Warianty: 3
od 835,75
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3,3-Dimethyl-11-(4-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, 90%, 90%
Chemat
  • opakowanie: 10mg, 50mg, 250mg, 500mg
  • Warianty: 5
od 309,20
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Antioxidant agent-7, 99.49%
MedChemExpress
  • opakowanie: 25 mg, 10 mg, 10mM/1mL, 100 mg
  • Warianty: 5
od 287,18
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14,14-dimethyl-10-(4-nitrophenyl)-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7-tetraen-12-one, 90%
Fluorochem
  • opakowanie: 1g
  • Warianty: 1
od 9952,76
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Wzór strukturalny: {0} (CAS {1})

9,9-dimethyl-6-(4-nitrophenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one (CAS 82408-04-6) to związek chemiczny o wzorze sumarycznym C21H21N3O3 i masie molowej 363.4 g/mol. Nazwa systematyczna IUPAC: 9,9-dimethyl-6-(4-nitrophenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one. InChIKey: UGGUUWQHYLAINX-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H21N3O3
Masa molowa363.4 g/mol
Nazwa IUPAC9,9-dimethyl-6-(4-nitrophenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
InChIKeyUGGUUWQHYLAINX-UHFFFAOYSA-N
SMILESCC1(CC2=C(C(NC3=CC=CC=C3N2)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C1)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Antioxidant agent-7, Bionet1_002306, Cambridge id 5325907, Oprea1_063801, Oprea1_349973, Oprea1_688109, orb1744861
Izomery (ten sam wzór sumaryczny)
1-cyclopropyl-8-methyl-7-[5-methyl-6-(methylamino)-3-pyridinyl]-4-oxoquinoline-3-carboxylic acid C21H21N3O3
9H-fluoren-9-ylmethyl N-[(3S)-1-diazo-4-methyl-2-oxopentan-3-yl]carbamate C21H21N3O3
1-[4-[2-(5-methylfuran-2-yl)quinoline-4-carbonyl]piperazin-1-yl]ethanone C21H21N3O3
(E)-2-cyano-N,N-dimethyl-3-(4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-5-yl)prop-2-enamide C21H21N3O3
2-(4-ethoxyanilino)-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide C21H21N3O3
N-(2-morpholin-4-ylphenyl)-2-quinolin-8-yloxyacetamide C21H21N3O3
6-(1,3-benzodioxol-5-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-pyrido[3,2-b][1,4]benzodiazepin-7-one C21H21N3O3
1-[(4-methoxyphenyl)methyl]-3-(3-phenylmethoxy-2-pyridinyl)urea C21H21N3O3
[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(1H-indol-2-yl)methanone C21H21N3O3
(3S,6S)-6-[(4-hydroxyphenyl)methyl]-3-(1H-indol-3-ylmethyl)-1-methylpiperazine-2,5-dione C21H21N3O3
(5R)-5-[5-(4-hydroxy-6-methyl-2,3-dihydro-1H-inden-5-yl)-[1,3]oxazolo[4,5-b]pyridin-2-yl]piperidin-2-one C21H21N3O3
1-(cyclopropylmethyl)-N-[[4-(hydroxycarbamoyl)phenyl]methyl]indole-3-carboxamide C21H21N3O3