Produkty 874299-11-3

CAS 874299-11-3 występuje w naszej ofercie pod nazwami: 1–cyclopentyl–3–(3–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)phenyl)urea, 1-Cyclopentyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, 95%, 1-Cyclopentyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, 98%, 1-cyclopentyl-3-(3-(4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)phenyl)urea, 95%, 95%. Oferty producentów: GLPBio, Combi-blocks, AmBeed, Fluorochem, Chemat. Dostępne opakowania: 250mg, 50mg, 1g, 100mg.

1–cyclopentyl–3–(3–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)phenyl)urea
GLPBio
  • opakowanie: 250mg, 50mg
  • Warianty: 2
od 1214,87
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1-Cyclopentyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, 95%
Combi-blocks, Fluorochem
  • opakowanie: 1g, 250mg
  • Warianty: 4
od 2132,60
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1-Cyclopentyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, 98%
AmBeed
  • opakowanie: 100mg
  • Warianty: 1
od 1957,90
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1-cyclopentyl-3-(3-(4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)phenyl)urea, 95%, 95%
Chemat
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 1302,80
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1-cyclopentyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea (CAS 874299-11-3) to związek chemiczny o wzorze sumarycznym C18H27BN2O3 i masie molowej 330.2 g/mol. Nazwa systematyczna IUPAC: 1-cyclopentyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. InChIKey: YLGKLVOKNAWIBF-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H27BN2O3
Masa molowa330.2 g/mol
Nazwa IUPAC1-cyclopentyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
InChIKeyYLGKLVOKNAWIBF-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)NC3CCCC3

Dane obliczone przez PubChem (NCBI)

Synonimy: N-Cyclopentyl-N'-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, N-Cyclopentyl-N'-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, 1-Cyclopentyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, 1-cyclopentyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, 1-cyclopentyl-3-(3-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)urea, 1-Cyclopentyl-3-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-urea, 3-cyclopentyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, N-Cyclopentyl-Na(2)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
Izomery (ten sam wzór sumaryczny)
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine-1-carboxamide C18H27BN2O3
1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]ethanone C18H27BN2O3
N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine-1-carboxamide C18H27BN2O3
2-pyrrolidin-1-yl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide C18H27BN2O3
(4-methylpiperazin-1-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone C18H27BN2O3
1-cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea C18H27BN2O3
(4-methylpiperazin-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone C18H27BN2O3