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2-[[(1S,2R,4S)-4-(Dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]amino]-2-o xoacetic acid
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2-[[(1S,2R,4S)-4-(Dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]amino]-2-o xoacetic acid

CAS: 767625-11-6

Ref. 3D-SFB62511

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Estimated delivery in United States, on Friday 16 Aug 2024

Product Information

Name:
2-[[(1S,2R,4S)-4-(Dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]amino]-2-o xoacetic acid
Description:

2-[[(1S,2R,4S)-4-(Dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]amino]-2-oxoacetic acid is a Research tool that is used as an activator of the receptor. It binds to the ligand and activates it by increasing its affinity for the receptor. This compound has been shown to inhibit ion channels and interfere with protein interactions. 2-[(1S,2R,4S)-4-(Dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2 carbonyl)amino]cyclohexyl

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
437.5 g/mol
Formula:
C19H27N5O5S
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

Technical inquiry about: 3D-SFB62511 2-[[(1S,2R,4S)-4-(Dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]amino]-2-o xoacetic acid

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