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  • 5-methoxy-2-methyl-4-benzothiazolamine, 95%
5-methoxy-2-methyl-4-benzothiazolamine, 95%

5-methoxy-2-methyl-4-benzothiazolamine, 95%

CAS Number :

265312-59-2

IUPAC Name :

5-methoxy-2-methyl-1,3-benzothiazol-4-amine

Inchi :

InChI=1S/C9H10N2OS/c1-5-11-9-7(13-5)4-3-6(12-2)8(9)10/h3-4H,10H2,1-2H3

Inchi Key :

CPNPTUSPNBAWMP-UHFFFAOYSA-N

Molecular Formula :

C9H10N2OS

Synonyms :

5-METHOXY-2-METHYLBENZO[D]THIAZOL-4-AMINE

Molecular Weight :

194.26 g/mol

XLogP3 :

2.1

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2-fluoro-4,6-dimethylbenzoic acid, 95%

2-fluoro-4,6-dimethylbenzoic acid, 95%

  • CAS Number : 1427418-27-6
  • IUPAC Name : 2-fluoro-4,6-dimethylbenzoic acid
  • Inchi : InChI=1S/C9H9FO2/c1-5-3-6(2)8(9(11)12)7(10)4-5/h3-4H,1-2H3,(H,11,12)
2-chloro-4,6-bis(methylsulfanyl)pyrimidine, 95%

2-chloro-4,6-bis(methylsulfanyl)pyrimidine, 95%

  • CAS Number : 13223-29-5
  • IUPAC Name : 2-chloro-4,6-bis(methylsulfanyl)pyrimidine
  • Inchi : InChI=1S/C6H7ClN2S2/c1-10-4-3-5(11-2)9-6(7)8-4/h3H,1-2H3
2-[n-(butan-2-yl)2-chloropyridine-3-sulfonamido]acetic acid, 95%

2-[N-(butan-2-yl)2-chloropyridine-3-sulfonamido]acetic acid, 95%

  • CAS Number : 1179972-08-7
  • IUPAC Name : 2-[butan-2-yl-(2-chloropyridin-3-yl)sulfonylamino]acetic acid
  • Inchi : InChI=1S/C11H15ClN2O4S/c1-3-8(2)14(7-10(15)16)19(17,18)9-5-4-6-13-11(9)12/h4-6,8H,3,7H2,1-2H3,(H,15,16)
ethyl 2-(2-bromo-1,3-thiazol-5-yl)acetate, 95%

ethyl 2-(2-bromo-1,3-thiazol-5-yl)acetate, 95%

  • CAS Number : 214833-98-4
  • IUPAC Name : ethyl 2-(2-bromo-1,3-thiazol-5-yl)acetate
  • Inchi : InChI=1S/C7H8BrNO2S/c1-2-11-6(10)3-5-4-9-7(8)12-5/h4H,2-3H2,1H3
3-chloro-5,7-difluoroisoquinoline, 95%

3-chloro-5,7-difluoroisoquinoline, 95%

  • CAS Number : 1692230-89-9
  • IUPAC Name : 3-chloro-5,7-difluoroisoquinoline
  • Inchi : InChI=1S/C9H4ClF2N/c10-9-3-7-5(4-13-9)1-6(11)2-8(7)12/h1-4H
n-(2,1,3-benzothiadiazol-4-yl)-2-chloroacetamide, 95%

N-(2,1,3-benzothiadiazol-4-yl)-2-chloroacetamide, 95%

  • CAS Number : 175203-29-9
  • IUPAC Name : N-(2,1,3-benzothiadiazol-4-yl)-2-chloroacetamide
  • Inchi : InChI=1S/C8H6ClN3OS/c9-4-7(13)10-5-2-1-3-6-8(5)12-14-11-6/h1-3H,4H2,(H,10,13)

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