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  • 5-bromo-n-(cyclopropylmethyl)-1,3,4-thiadiazol-2-amine, 95%
5-bromo-n-(cyclopropylmethyl)-1,3,4-thiadiazol-2-amine, 95%

5-bromo-n-(cyclopropylmethyl)-1,3,4-thiadiazol-2-amine, 95%

CAS Number :

1340028-47-8

IUPAC Name :

5-bromo-N-(cyclopropylmethyl)-1,3,4-thiadiazol-2-amine

Inchi :

InChI=1S/C6H8BrN3S/c7-5-9-10-6(11-5)8-3-4-1-2-4/h4H,1-3H2,(H,8,10)

Inchi Key :

HDRGZTULFIOWSE-UHFFFAOYSA-N

Molecular Formula :

C6H8BrN3S

Synonyms :

5-bromo-N-(cyclopropylmethyl)-1,3,4-thiadiazol-2-amine

Molecular Weight :

234.12 g/mol

XLogP3 :

2.5

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5-iodo-7h-pyrrolo[2,3-d]pyrimidin-4-amine, 95%

5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 95%

  • CAS Number : 163622-50-2
  • IUPAC Name : 5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • Canonical Smiles : C1=C(C2=C(N=CN=C2N1)N)I
methyl 5-formyl-1-methyl-1h-pyrrole-3-carboxylate, 95%

methyl 5-formyl-1-methyl-1H-pyrrole-3-carboxylate, 95%

  • Molecular Formula : C8H9NO3
  • Synonyms : methyl 5-formyl-1-methyl-1H-pyrrole-3-carboxylate
  • Molecular Weight : :167.16 g/mol
2,2-dimethoxyspiro[3.5]nonane-7-carbaldehyde, 75%

2,2-dimethoxyspiro[3.5]nonane-7-carbaldehyde, 75%

  • CAS Number : 2551115-15-0
  • IUPAC Name : 2,2-dimethoxyspiro[3.5]nonane-7-carbaldehyde
  • Inchi : InChI=1S/C12H20O3/c1-14-12(15-2)8-11(9-12)5-3-10(7-13)4-6-11/h7,10H,3-6,8-9H2,1-2H3
n-benzyl-2-chloro-n-(3-methylphenyl)acetamide, 95%

N-benzyl-2-chloro-N-(3-methylphenyl)acetamide, 95%

  • CAS Number : 38677-47-3
  • IUPAC Name : N-benzyl-2-chloro-N-(3-methylphenyl)acetamide
  • Inchi : InChI=1S/C16H16ClNO/c1-13-6-5-9-15(10-13)18(16(19)11-17)12-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3
1-(1-bromoethyl)-2-(trifluoromethyl)benzene, 95%

1-(1-bromoethyl)-2-(trifluoromethyl)benzene, 95%

  • CAS Number : 194152-29-9
  • IUPAC Name : 1-(1-bromoethyl)-2-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C9H8BrF3/c1-6(10)7-4-2-3-5-8(7)9(11,12)13/h2-6H,1H3
2-chloro-3-(4-chlorobenzenesulfonamido)propanamide, 95%

2-chloro-3-(4-chlorobenzenesulfonamido)propanamide, 95%

  • CAS Number : 38962-86-6
  • IUPAC Name : 2-chloro-3-[(4-chlorophenyl)sulfonylamino]propanamide
  • Inchi : InChI=1S/C9H10Cl2N2O3S/c10-6-1-3-7(4-2-6)17(15,16)13-5-8(11)9(12)14/h1-4,8,13H,5H2,(H2,12,14)

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