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  • 2-amino-3,4,5,6-tetramethylphenylamine, 95%
2-amino-3,4,5,6-tetramethylphenylamine, 95%

2-amino-3,4,5,6-tetramethylphenylamine, 95%

CAS Number :

67130-14-7

IUPAC Name :

3,4,5,6-tetramethylbenzene-1,2-diamine

Inchi :

InChI=1S/C10H16N2/c1-5-6(2)8(4)10(12)9(11)7(5)3/h11-12H2,1-4H3

Inchi Key :

IIXBOEDONSWOCD-UHFFFAOYSA-N

Molecular Formula :

C10H16N2

Synonyms :

67130-14-7

Molecular Weight :

164.25 g/mol

XLogP3 :

2

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benzo[b]furan-2-carboxaldehyde, 98%

Benzo[b]furan-2-carboxaldehyde, 98%

  • CAS Number : 4265-16-1
  • Molecular Weight : 146.14
  • Formula : C9H6O2
rac-tert-butyl (3ar,7as)-5-(6-formylpyridazin-3-yl)-octahydro-1h-pyrrolo[3,2-c]pyridine-1-carboxylate, 95%

rac-tert-butyl (3aR,7aS)-5-(6-formylpyridazin-3-yl)-octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate, 95%

  • CAS Number : 2751994-39-3
  • IUPAC Name : tert-butyl (3aR,7aS)-5-(6-formylpyridazin-3-yl)-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine-1-carboxylate
  • Inchi : InChI=1S/C17H24N4O3/c1-17(2,3)24-16(23)21-9-6-12-10-20(8-7-14(12)21)15-5-4-13(11-22)18-19-15/h4-5,11-12,14H,6-10H2,1-3H3/t12-,14+/m1/s1
2-chloro-3-methylbenzoic acid, 95%

2-chloro-3-methylbenzoic acid, 95%

  • CAS Number : 15068-35-6
  • IUPAC Name : 2-chloro-3-methylbenzoic acid
  • Inchi : InChI=1S/C8H7ClO2/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4H,1H3,(H,10,11)
(3-bromopropoxy)(tert-butyl)diphenylsilane, 95%

(3-bromopropoxy)(tert-butyl)diphenylsilane, 95%

  • CAS Number : 177338-13-5
  • IUPAC Name : 3-bromopropoxy-tert-butyl-diphenylsilane
  • Inchi : InChI=1S/C19H25BrOSi/c1-19(2,3)22(21-16-10-15-20,17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-9,11-14H,10,15-16H2,1-3H3
1-(methoxymethyl)cyclopent-3-ene-1-carbaldehyde, 95%

1-(methoxymethyl)cyclopent-3-ene-1-carbaldehyde, 95%

  • CAS Number : 2305252-36-0
  • IUPAC Name : 1-(methoxymethyl)cyclopent-3-ene-1-carbaldehyde
  • Inchi : InChI=1S/C8H12O2/c1-10-7-8(6-9)4-2-3-5-8/h2-3,6H,4-5,7H2,1H3
3-chloro-1-(2,3-dihydro-1h-inden-5-yl)propan-1-one, 95%

3-chloro-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one, 95%

  • CAS Number : 39105-39-0
  • IUPAC Name : 3-chloro-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one
  • Inchi : InChI=1S/C12H13ClO/c13-7-6-12(14)11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2

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