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  • (2e)-2-methylpent-2-enal, 95%
(2e)-2-methylpent-2-enal, 95%

(2e)-2-methylpent-2-enal, 95%

Molecular Formula :

C6H10O

Synonyms :

2-METHYL-2-PENTENAL

Molecular Weight :

:98.14 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

Exact Mass :

:98.073164938 g/mol

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8-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride, 95%

  • CAS Number : 1352707-91-5
  • IUPAC Name : 8-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepine;hydrochloride
  • Inchi : InChI=1S/C9H10BrNO.ClH/c10-8-2-1-7-6-11-3-4-12-9(7)5-8;/h1-2,5,11H,3-4,6H2;1H
methyl 6-formyl-1h,3h,4h-pyrrolo[2,1-c][1,4]oxazine-8-carboxylate, 95%

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  • CAS Number : 2138074-59-4
  • IUPAC Name : methyl 6-formyl-3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine-8-carboxylate
  • Inchi : InChI=1S/C10H11NO4/c1-14-10(13)8-4-7(5-12)11-2-3-15-6-9(8)11/h4-5H,2-3,6H2,1H3
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3-chloro-2-nitrobenzoic acid, 95%

  • CAS Number : 4771-47-5
  • IUPAC Name : 3-chloro-2-nitrobenzoic acid
  • Canonical Smiles : C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)O
quinoline-6-carbaldehyde, 95%

quinoline-6-carbaldehyde, 95%

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  • IUPAC Name : quinoline-6-carbaldehyde
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  • Synonyms : 1260666-67-8
  • Molecular Weight : :181.15 g/mol
  • XLogP3 : :-0.1
tert-butyl n-(2-{2-[2-(2-bromoethoxy)ethoxy]ethoxy}ethyl)carbamate, 95%

tert-butyl N-(2-{2-[2-(2-bromoethoxy)ethoxy]ethoxy}ethyl)carbamate, 95%

  • CAS Number : 1076199-21-7
  • IUPAC Name : tert-butyl N-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethyl]carbamate
  • Canonical Smiles : CC(C)(C)OC(=O)NCCOCCOCCOCCBr

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