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  • 4-chloro-5h,6h,7h,8h,9h-pyrimido[4,5-b]azepine, 95%
4-chloro-5h,6h,7h,8h,9h-pyrimido[4,5-b]azepine, 95%

4-chloro-5h,6h,7h,8h,9h-pyrimido[4,5-b]azepine, 95%

CAS Number :

16372-20-6

IUPAC Name :

4-chloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepine

Inchi :

InChI=1S/C8H10ClN3/c9-7-6-3-1-2-4-10-8(6)12-5-11-7/h5H,1-4H2,(H,10,11,12)

Inchi Key :

UGHFOBAAXNQDSS-UHFFFAOYSA-N

Molecular Formula :

C8H10ClN3

Synonyms :

4-chloro-5H,6H,7H,8H,9H-pyrimido[4,5-b]azepine

Molecular Weight :

183.64 g/mol

XLogP3 :

2.2

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3-methoxy-2-(methoxymethyl)-2-methylpropanal, 95%

3-methoxy-2-(methoxymethyl)-2-methylpropanal, 95%

  • CAS Number : 2354587-34-9
  • IUPAC Name : 3-methoxy-2-(methoxymethyl)-2-methylpropanal
  • Inchi : InChI=1S/C7H14O3/c1-7(4-8,5-9-2)6-10-3/h4H,5-6H2,1-3H3
3-(2-bromoethyl)-2lambda6-thia-3-azatricyclo[6.3.1.0,4,12]dodeca-1(11),4(12),5,7,9-pentaene-2,2-dione, 95%

3-(2-bromoethyl)-2lambda6-thia-3-azatricyclo[6.3.1.0,4,12]dodeca-1(11),4(12),5,7,9-pentaene-2,2-dione, 95%

  • CAS Number : 131729-17-4
  • IUPAC Name : 3-(2-bromoethyl)-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide
  • Inchi : InChI=1S/C12H10BrNO2S/c13-7-8-14-10-5-1-3-9-4-2-6-11(12(9)10)17(14,15)16/h1-6H,7-8H2
4-bromobenzene-1,2-diamine, 95%

4-bromobenzene-1,2-diamine, 95%

  • CAS Number : 1575-37-7
  • IUPAC Name : 4-bromobenzene-1,2-diamine
  • Canonical Smiles : C1=CC(=C(C=C1Br)N)N
2-bromo-5-iodopent-1-ene, 95%

2-bromo-5-iodopent-1-ene, 95%

  • CAS Number : 141884-26-6
  • IUPAC Name : 2-bromo-5-iodopent-1-ene
  • Inchi : InChI=1S/C5H8BrI/c1-5(6)3-2-4-7/h1-4H2
4-bromo-2-(1h-pyrrol-1-yl)benzoic acid, 95%

4-bromo-2-(1H-pyrrol-1-yl)benzoic acid, 95%

  • CAS Number : 1178768-82-5
  • IUPAC Name : 4-bromo-2-pyrrol-1-ylbenzoic acid
  • Inchi : InChI=1S/C11H8BrNO2/c12-8-3-4-9(11(14)15)10(7-8)13-5-1-2-6-13/h1-7H,(H,14,15)
2,6-bis(4-fluorobenzenesulfonamido)hexanoic acid, 95%

2,6-bis(4-fluorobenzenesulfonamido)hexanoic acid, 95%

  • CAS Number : 1025764-71-9
  • IUPAC Name : 2,6-bis[(4-fluorophenyl)sulfonylamino]hexanoic acid
  • Inchi : InChI=1S/C18H20F2N2O6S2/c19-13-4-8-15(9-5-13)29(25,26)21-12-2-1-3-17(18(23)24)22-30(27,28)16-10-6-14(20)7-11-16/h4-11,17,21-22H,1-3,12H2,(H,23,24)

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