gobal chemicals trading platform prosessional chemical database
look for chemicals? Go >
Sign In
|
Join Free
|
Details
|
PDF
|
Products
|
Make Me Home Page
|
Add to favorite
Products
Details
PDF
About Us
Current position:
Home
>
Products
>
10-propargyl-5-deazaaminopterin analog of folic acid
10-propargyl-5-deazaaminopterin analog of folic acid
CAS Registry Number:
135423-84-6
Synonyms:
L-Glutamicacid, N-[4-[[(2,4-diaminopyrido[2,3-d]pyrimidin-6-yl)methyl]-2-propynylamino]benzoyl]-(9CI); Pyrido[2,3-d]pyrimidine, L-glutamic acid deriv.
Molecular Formula:
C23H23 N7 O5
Molecular Weight:
477.47
EINECS:
Melting Point:
Solubility:
The Complete List of Suppliers for 10-propargyl-5-deazaaminopterin analog of folic acid
Hot Products
1,2,4-Triazolo[4,3-b][1,2,4]triazine(9CI)
2-(3-cyclohexyl-2-oxo-2,3-dihydro-1-benzofuran-3-yl)-N,N-diethylethanaminium chloride
Chromium, (carbonothioyl)carbonyl((1,2,3,4,5,6-eta)-methyl benzoate)(triphenyl phosphite-P)-
Cyclohexyl 2-methyl-2-propenoate, 2-(N,N-dimethyl-N-carboxymethylammonio)ethyl 2-methyl-2-propenoate, 1-ethenyl-2-pyrrolidinone, ethyl 3-methyl-2-propenoate, octadecyl 2-methyl-2-propenoate polymer
CHLOROAC-NLE-OH
11,14-Metheno-14H-pentaleno[1,2-m][1,6]diazacycloheneicosine-1,6,13,15-tetrone,22-ethyl-7,8,9,10,11,12,16,17,19a,20,20a,21,22,23,23a,23b-hexadecahydro-10,24-dihydroxy-12,21-dimethyl-(9CI)
3-(4-chlorophenyl)-2-methyl-4-oxo-4H-chromen-7-yl 3-phenylprop-2-enoate
2,4-diamino-9H-fluoren-9-one
4-(diethylsulfamoyl)-3-(2-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate
1,3-dibenzyl-1H-benzimidazol-3-ium
N-(4-oxo-2-phenyl-3,4-dihydro-2H-chromen-3-yl)methanesulfonamide
2-methyltricyclo[4.1.0.0~2,7~]heptane
5-[[2-[4-[4-(dimethylamino)benzylidene]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-4-sulphophenyl]sulphonyl]salicylic acid, compound with pyridine (1:1)
Thymolphthalexon S
Ferrithiocin
N-hydroxy-2,4,5,7-tetranitro-9H-fluoren-9-imine
About us
|
Service
|
Link
|
Add to favorite
©2010 EaseChem.com
![135423-84-6,10-propargyl-5-deazaaminopterin analog of folic acid,L-Glutamicacid, N-[4-[[(2,4-diaminopyrido[2,3-d]pyrimidin-6-yl)methyl]-2-propynylamino]benzoyl]-(9CI); Pyrido[2,3-d]pyrimidine, L-glutamic acid deriv.](http://www.lookchem.com/300w//file1.lookchem.com/300w/substances/2022-02-25-05/1cbf9a2c-3e41-40ca-a84f-0e278dcf9d89.png)