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  • 1-(bromomethyl)-3-methylcyclobutane, 95%
1-(bromomethyl)-3-methylcyclobutane, 95%

1-(bromomethyl)-3-methylcyclobutane, 95%

CAS Number :

1399660-26-4

IUPAC Name :

1-(bromomethyl)-3-methylcyclobutane

Inchi :

InChI=1S/C6H11Br/c1-5-2-6(3-5)4-7/h5-6H,2-4H2,1H3

Inchi Key :

CQGSAQQXRNAGKV-UHFFFAOYSA-N

Molecular Formula :

C6H11Br

Synonyms :

1-(bromomethyl)-3-methylcyclobutane

Molecular Weight :

163.06 g/mol

XLogP3 :

2.5

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5-nitro-1,3-benzoxazole-2-carbaldehyde, 90%

  • CAS Number : 1803887-06-0
  • IUPAC Name : 5-nitro-1,3-benzoxazole-2-carbaldehyde
  • Inchi : InChI=1S/C8H4N2O4/c11-4-8-9-6-3-5(10(12)13)1-2-7(6)14-8/h1-4H
6-iodoquinazoline-2,4-diamine, 95%

6-iodoquinazoline-2,4-diamine, 95%

  • CAS Number : 132131-20-5
  • IUPAC Name : 6-iodoquinazoline-2,4-diamine
  • Inchi : InChI=1S/C8H7IN4/c9-4-1-2-6-5(3-4)7(10)13-8(11)12-6/h1-3H,(H4,10,11,12,13)
4,4',4''-tris(carbazol-9-yl)triphenylamine, 95%

4,4',4''-Tris(carbazol-9-yl)triphenylamine, 95%

  • CAS Number : 139092-78-7
  • IUPAC Name : 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline
  • Canonical Smiles : C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N(C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C9=CC=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21
trichloropyridazin-4-amine, 95%

trichloropyridazin-4-amine, 95%

  • CAS Number : 17285-34-6
  • IUPAC Name : 3,5,6-trichloropyridazin-4-amine
  • Inchi : InChI=1S/C4H2Cl3N3/c5-1-2(8)4(7)10-9-3(1)6/h(H2,8,9)
4-bromo-2-(difluoromethyl)benzoic acid, 95%

4-bromo-2-(difluoromethyl)benzoic acid, 95%

  • CAS Number : 1361938-40-0
  • IUPAC Name : 4-bromo-2-(difluoromethyl)benzoic acid
  • Inchi : InChI=1S/C8H5BrF2O2/c9-4-1-2-5(8(12)13)6(3-4)7(10)11/h1-3,7H,(H,12,13)
13'-bromo-8'-methyl-2',8'-diazaspiro[cyclopropane-1,9'-tricyclo[8.4.0.0,2,6]tetradecane]-1'(14'),3',5',10',12'-pentaen-7'-one, 95%

13'-bromo-8'-methyl-2',8'-diazaspiro[cyclopropane-1,9'-tricyclo[8.4.0.0,2,6]tetradecane]-1'(14'),3',5',10',12'-pentaen-7'-one, 95%

  • CAS Number : 2097740-29-7
  • IUPAC Name : 9'-bromo-5'-methylspiro[cyclopropane-1,6'-pyrrolo[1,2-a][1,4]benzodiazepine]-4'-one
  • Inchi : InChI=1S/C15H13BrN2O/c1-17-14(19)12-3-2-8-18(12)13-9-10(16)4-5-11(13)15(17)6-7-15/h2-5,8-9H,6-7H2,1H3

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