CAS No. 90206-24-9

CHEMBRDG-BB 4022388

[2-(1-乙基丙基)吡唑-3-基]胺
CAS 90206-24-9 molecular structure
Product Code
1420286
Product Name
CHEMBRDG-BB 4022388
CAS Number
90206-24-9
Molecular Formula
C8H15N3

About CHEMBRDG-BB 4022388

CHEMBRDG-BB 4022388 is a chemical compound registered under CAS number 90206-24-9, with the molecular formula C8H15N3 and a molecular weight of about 153.22 g/mol. It is also known as 2-(1-ETHYL-PROPYL)-2H-PYRAZOL-3-YLAMINE; IFLAB-BB F2169-1161; UKRORGSYN-BB BBV-027003. GooChemical supplies CHEMBRDG-BB 4022388 for laboratory research and bulk production; product code 1420286. Send an inquiry for purity, packaging, price and lead time.

CAS Number
90206-24-9
Molecular Formula
C8H15N3
Molecular Weight
153.22 g/mol

Synonyms

  • 2-(1-ETHYL-PROPYL)-2H-PYRAZOL-3-YLAMINE
  • IFLAB-BB F2169-1161
  • UKRORGSYN-BB BBV-027003
  • 1H-pyrazol-5-amine, 1-(1-ethylpropyl)-
  • 1-(1-ethylpropyl)-1H-pyrazol-5-amine(SALTDATA: FREE)
  • 1-(pentan-3-yl)-1H-pyrazol-5-amine
Maybe you are interested:
L-Lysinamide,N-acetyl-L-norleucyl-L-Raspartyl- L-histidyl-4-iodo-D-phenylalanyl- L-arginyl-L-tryptophyl-,(2f7)-lactam 168482-22-2
4H-1-Benzopyran-4-one,3-[(O-b-D-glucopyranosyl-(1®6)-O-a-D-glucopyranosyl-(1®4)-b-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)- 16839-04-6
ethyl 3-(2,6-diethoxypyrimidin-4-yl)-2-oxopropanoate 1685-02-5
2-Butenoic acid,2-methyl-,1,1'-[(1aR,2R,2aR,3S,5S,5aR,6R,7aS)-decahydro-3,5-dihydroxy-2a,7a-dimethyl-5-(1-methylethyl)azuleno[5,6-b]oxirene-2,6-diyl]ester, (2Z,2'Z)-rel- 16836-36-5
2(1H)-Pyridinone,4-hydroxy-3-(1-hydroxy-4-methyl-2-oxopentyl)-6-methyl-, monosodiumsalt 61222-79-5
2,5-Cyclohexadiene-1,4-dione,5-(3,4-dihydro-8-hydroxy-6,7-dimethoxy-2H-1-benzopyran-3-yl)-2,3-dimethoxy-,(S)- 168433-91-8
Guanidine, N,N,N',N'-tetramethyl-, monoacetate
1,4-Benzenedicarbonyl dichloride, 2-[(phenylmethyl)thio]-
4-Cinnolinecarboxylic acid,4-[[4-(1-methylethyl)-1-piperazinyl]carbonyl]phenyl ester,monohydrochloride
Pyridinium,1-(2-amino-2-oxoethyl)-4-[[2-[7-[[(2-amino-4-thiazolyl)(hydroxyimino)acetyl]amino]-2-carboxy-8-oxo-4-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]ethenyl]thio]-,inner salt, [6S-[3(E),6a,7b]]-