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  • methyl 6-formyl-2,3,4,5-tetrahydro-1h-azepine-1-carboxylate, 95%
methyl 6-formyl-2,3,4,5-tetrahydro-1h-azepine-1-carboxylate, 95%

methyl 6-formyl-2,3,4,5-tetrahydro-1h-azepine-1-carboxylate, 95%

CAS Number :

2137655-11-7

IUPAC Name :

methyl 6-formyl-2,3,4,5-tetrahydroazepine-1-carboxylate

Inchi :

InChI=1S/C9H13NO3/c1-13-9(12)10-5-3-2-4-8(6-10)7-11/h6-7H,2-5H2,1H3

Inchi Key :

WKLPHAYPYPIKGR-UHFFFAOYSA-N

Molecular Formula :

C9H13NO3

Synonyms :

methyl 6-formyl-2,3,4,5-tetrahydro-1H-azepine-1-carboxylate

Molecular Weight :

183.20 g/mol

XLogP3 :

0.5

Also deals in

2-bromo-n,n-dimethylacetamide, 95%

2-Bromo-N,N-dimethylacetamide, 95%

  • CAS Number : 5468-77-9
  • IUPAC Name : 2-bromo-N,N-dimethylacetamide
  • Canonical Smiles : CN(C)C(=O)CBr
2-{8-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}pyrazine, 95%

2-{8-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}pyrazine, 95%

  • CAS Number : 1340235-98-4
  • IUPAC Name : 8-chloro-3-pyrazin-2-yl-[1,2,4]triazolo[4,3-a]pyrazine
  • Inchi : InChI=1S/C9H5ClN6/c10-7-9-15-14-8(16(9)4-3-13-7)6-5-11-1-2-12-6/h1-5H
1-bromo-3-(2-bromoethoxy)-5-fluorobenzene, 95%

1-bromo-3-(2-bromoethoxy)-5-fluorobenzene, 95%

  • CAS Number : 1503274-86-9
  • IUPAC Name : 1-bromo-3-(2-bromoethoxy)-5-fluorobenzene
  • Inchi : InChI=1S/C8H7Br2FO/c9-1-2-12-8-4-6(10)3-7(11)5-8/h3-5H,1-2H2
4-(5-iodo-1h-1,2,3-triazol-1-yl)piperidine, 95%

4-(5-iodo-1H-1,2,3-triazol-1-yl)piperidine, 95%

  • CAS Number : 1955524-22-7
  • IUPAC Name : 4-(5-iodotriazol-1-yl)piperidine
  • Inchi : InChI=1S/C7H11IN4/c8-7-5-10-11-12(7)6-1-3-9-4-2-6/h5-6,9H,1-4H2
2-(3,5-dimethylphenyl)acetaldehyde, 85%

2-(3,5-dimethylphenyl)acetaldehyde, 85%

  • Synonyms : 2-(3,5-DIMETHYLPHENYL)ACETALDEHYDE
  • Molecular Weight : :148.20 g/mol
  • XLogP3 : :2
1-[3-(4-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1h-pyrazol-1-yl]-2-chloroethan-1-one, 95%

1-[3-(4-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-chloroethan-1-one, 95%

  • CAS Number : 379252-87-6
  • IUPAC Name : 1-[5-(4-bromophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone
  • Inchi : InChI=1S/C17H13BrClFN2O/c18-13-5-1-11(2-6-13)15-9-16(22(21-15)17(23)10-19)12-3-7-14(20)8-4-12/h1-8,16H,9-10H2

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