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Thieno[2,3-c]pyridine-3-carboxamide,2-amino-4,5,6,7-tetrahydro-6-methyl-
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Thieno[2,3-c]pyridine-3-carboxamide,2-amino-4,5,6,7-tetrahydro-6-methyl-

CAS: 24248-69-9

Ref. IN-DA00I4NZ

1g
61.00 €
5g
141.00 €
10g
191.00 €
25g
601.00 €
100gTo inquire
250mg
37.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
Thieno[2,3-c]pyridine-3-carboxamide,2-amino-4,5,6,7-tetrahydro-6-methyl-
Synonyms:
  • 2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
  • 2-Amino-6-methyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid amide
  • 2-amino-6-methyl-4,5,6,7-tetrahydro-thieno[2,3-c]-pyridine-3-carboxylic acid amide
  • 2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
  • 2-amino-6-methyl-4,5,6,7-tetrahydrothiopheno[2,3-c]pyridine-3-carboxamide
  • 2-amino-6-methyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxamide
  • 2-amino-6-methyl-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxamide
  • 2-Amino-3-carbamoyl-4,5,6,7-tetrahydro-6-methylthieno[2,3-c]pyridine
  • 2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide #
  • 2-Amino-6-methyl-4,5,6,7-tetrahydro-thieno[2,3- c]pyridine-3-carboxylic acid amide
  • See more synonyms
  • 2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride
  • Thieno[2,3-c]pyridine-3-carboxamide, 4,5,6,7-tetrahydro-2-amino-6-methyl-
  • (7-methoxy-4-methyl-2-oxo-2h-chromen-3-yl)acetic acid
  • 2-Amino-4,5,6,7-tetrahydro-6-methylthieno[2,3-c]pyridine-3-carboxamide
  • 2-Amino-6-methyl-4,5,6,7-tetrahydro-thieno[2,3-c]-pyridine-3-carboxylic acid amide
  • 2-Amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
  • Thieno[2,3-c]pyridine-3-carboxamide, 2-amino-4,5,6,7-tetrahydro-6-methyl-
  • 2-Amino-6-methyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxamide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
211.2840
Formula:
C9H13N3OS
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C9H13N3OS/c1-12-3-2-5-6(4-12)14-9(11)7(5)8(10)13/h2-4,11H2,1H3,(H2,10,13)
InChI key:
RKGNQBHEDRIANC-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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