Produkty 316189-74-9

CAS 316189-74-9 występuje w naszej ofercie pod nazwami: JWH-098 ((4-Methoxynaphthalen-1-yl)(2-methyl-1-pentylindol-3-yl)methanone), JWH-098 ((4-Methoxynaphthalen-1-yl)(2-methyl-1-pentylindol-3-yl)methanone) 1.0 mg/ml in Acetonitrile, JWH 098, JWH 098. Oferty producentów: LoGiCal, GLPBio, Biosynth. Dostępne opakowania: 10mg, 1ml, 1mg, 25mg, 5mg, 50mg, 100mg.

JWH-098 ((4-Methoxynaphthalen-1-yl)(2-methyl-1-pentylindol-3-yl)methanone)
LoGiCal
  • opakowanie: 10mg
  • Warianty: 1
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JWH-098 ((4-Methoxynaphthalen-1-yl)(2-methyl-1-pentylindol-3-yl)methanone) 1.0 mg/ml in Acetonitrile
LoGiCal
  • opakowanie: 1ml
  • Warianty: 1
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JWH 098
GLPBio
  • opakowanie: 1mg, 10mg, 25mg, 5mg
  • Warianty: 4
od 709,37
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JWH 098
Biosynth
  • opakowanie: 10mg, 5mg, 25mg, 50mg
  • Warianty: 5
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Wzór strukturalny: {0} (CAS {1})

(4-methoxynaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone (CAS 316189-74-9) to związek chemiczny o wzorze sumarycznym C26H27NO2 i masie molowej 385.5 g/mol. Nazwa systematyczna IUPAC: (4-methoxynaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone. InChIKey: CNTCHEBQQFICNR-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC26H27NO2
Masa molowa385.5 g/mol
Nazwa IUPAC(4-methoxynaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone
InChIKeyCNTCHEBQQFICNR-UHFFFAOYSA-N
SMILESCCCCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OC)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-Methyl-1-pentyl-3-(4-methoxynaphthoyl)indole, (4-methoxynaphthalen-1-yl)(2-methyl-1-pentyl-1H-indol-3-yl)methanone, (4-Methoxy-1-naphthalenyl)(2-methyl-1-pentyl-1H-indol-3-yl)methanone, (4-methoxynaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone, 3-(4-methoxynaphthalene-1-carbonyl)-2-methyl-1-pentyl-1H-indole, CNTCHEBQQFICNR-UHFFFAOYSA-N, 4-Methoxynaphthalen-1-yl-(1-pentyl-2-methylindol-3-yl)methanone, (4-Methoxynaphthalen-1-yl)(2-methyl-1-pentylindol-3-yl)methanone
Izomery (ten sam wzór sumaryczny)
2-(7-methoxynaphthalen-1-yl)-N-[2-(7-methoxynaphthalen-1-yl)ethyl]ethanamine C26H27NO2
methyl 4-[(2,2-diphenylpent-4-enylamino)methyl]benzoate C26H27NO2
1-[2-[hydroxy(diphenyl)methyl]-1H-indol-3-yl]pentan-1-ol C26H27NO2
(4-ethylnaphthalen-1-yl)-[1-(4-hydroxypentyl)indol-3-yl]methanone C26H27NO2
(4-ethylnaphthalen-1-yl)-[2,4,5,6,7-pentadeuterio-1-(4-hydroxypentyl)indol-3-yl]methanone C26H27NO2
(4-ethylnaphthalen-1-yl)-[1-(5-hydroxypentyl)indol-3-yl]methanone C26H27NO2
(4-ethylnaphthalen-1-yl)-(5-hydroxy-1-pentylindol-3-yl)methanone C26H27NO2