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  • (2s)-2-bromobutane-1,4-diol, 95%
(2s)-2-bromobutane-1,4-diol, 95%

(2s)-2-bromobutane-1,4-diol, 95%

CAS Number :

105601-94-3

IUPAC Name :

(2S)-2-bromobutane-1,4-diol

Inchi :

InChI=1S/C4H9BrO2/c5-4(3-7)1-2-6/h4,6-7H,1-3H2/t4-/m0/s1

Inchi Key :

VRVPUPONZXUMBA-BYPYZUCNSA-N

Molecular Formula :

C4H9BrO2

Synonyms :

105601-94-3

Molecular Weight :

169.02 g/mol

XLogP3 :

0

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  • IUPAC Name : N-methoxy-N-methyl-3-phenylpropanamide
  • Inchi : InChI=1S/C11H15NO2/c1-12(14-2)11(13)9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
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  • IUPAC Name : N-methylnaphthalen-1-amine
  • Inchi : InChI=1S/C11H11N/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-8,12H,1H3
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  • CAS Number : 50824-05-0
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  • Inchi : InChI=1S/C8H6BrF3O/c9-5-6-1-3-7(4-2-6)13-8(10,11)12/h1-4H,5H2
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  • CAS Number : 1806760-58-6
  • IUPAC Name : 2-chloro-5-(difluoromethyl)-3-methoxypyridine
  • Inchi : InChI=1S/C7H6ClF2NO/c1-12-5-2-4(7(9)10)3-11-6(5)8/h2-3,7H,1H3
2-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)acetaldehyde, 95%

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  • CAS Number : 2913-97-5
  • IUPAC Name : 2-(1,3-dioxoisoindol-2-yl)acetaldehyde
  • Canonical Smiles : C1=CC=C2C(=C1)C(=O)N(C2=O)CC=O

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