CAS No. 5469-84-1

2-{[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide

Catalog No.	1960959
Name	2-{[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CAS	5469-84-1
Formula	C26H29N5O2S

1,2,4-Triazine

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About 2-{[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide

2-{[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide is a chemical compound registered under CAS number 5469-84-1, with the molecular formula C26H29N5O2S and a molecular weight of about 475.6 g/mol. SACTG supplies 2-{[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide for laboratory research and bulk production; product code 1960959. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 5469-84-1
Molecular Formula: C26H29N5O2S
Molecular Weight: 475.6 g/mol

Related Keywords

propyl

triazin

sulfanyl

acetamide

methylphenyl

oxopyrrolidin

1,2,4-triazin-n

Triazin

decaprenyl phosphate

N-(3,5-Dinitrobenzoyl)-D-proline

1H-Pyrazole-5-carbonylchloride, 1-(cyclopropylmethyl)-3-methyl-

2-Cyclohexen-1-one, 5,5-dimethyl-3-(phosphonooxy)-

GQ1balpha ganglioside

4H-1-Benzopyran-4-one, 5,6,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)-

135010-79-6

D-ERYTHRO-2-TETRADECANOYLAMINO-1-PHENYL-1-PROPANOL

2-Thiazolidinethione, 4,4-diethyl-

nematocyphol

Bicyclo[9.3.1]pentadec-11-en-13-one, (R)-

N-(3-methylphenyl)-9H-fluorene-2-sulfonamide

Benzenamine, 4,4'-[(heptamethyltrisiloxanyl)methylene]bis-

143486-60-6

Quinoline,2-ethyl-4-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methoxy]-, hydrochloride(1:1)

benzene,tert-butyl diphenyl phosphate,triphenyl phosphate

(Z)-N-(5-Adenosyl)-N-ethyl-2-butene-1,4-diamine

2H-1,4-Benzoxazine-6-carbonitrile, 3,4-dihydro-3-oxo-

Adenosine, N-cyclohexyl-2'-O-methyl-, hydrate (2:3)

Propanoic acid, 3-[(2,2,2-trifluoroethoxy)sulfonyl]-

96302-45-3

2,3-Diazabicyclo[2.2.2]oct-2-ene-1-methanol

Acetic acid, trifluoro-, (methylnitroamino)methyl ester

1H-Pyrazole-5-carbonylchloride, 1-cyclopentyl-3-methyl-

2-Buten-1-ol, 4-(diphenylphosphinyl)-3-methyl-, (Z)-

3a,5a,10,10a,12a,12b-hexahydrobenzo[pqr]tetraphen-6(1H)-one

L-Valine, 1-[(1,1-dimethylethoxy)carbonyl]-2-methylpropyl ester, (R)-

13498-71-0

Ba.Cu.F.O.Pr

Benzenemethanamine, N-(4-methoxyphenyl)-N-(trifluoromethyl)-

9-Thiabicyclo[3.3.1]nonane, 2,6-diisocyanatodimethyl-

33-({3,6-dideoxy-3-[(3-piperidin-1-ylpropanoyl)amino]hexopyranosyl}oxy)-1,3,5,7,9,13,37-heptahydroxy-17-{4-hydroxy-1-methyl-6-[4-(methylamino)phenyl]-6-oxohexyl}-18-methyl-11,15-dioxo-N-(2-pyridin-2-ylethyl)-16,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,2

5-Hexen-1-ol, 2-methyl-, (2R)-

1H-Pyrazole,1-acetyl-4,5-dihydro-3-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-

163074-71-3

2,5,8,11-Tetraoxaoctadecanoic acid, 14-ethyltrimethyl-12-oxo-,2-ethylhexyl ester

Poly(oxy-1,2-ethanediyl), .alpha.-methyl-.omega.-hydroxy-, polymer with 1,6-diisocyanatohexane, block

L-Serine,L-alanyl-L-arginylglycyl-L-valyl-L-histidyl-L-valylglycyl-L-tryptophyl-L-arginyl-L-a-glutamyl-L-prolyl-L-seryl-L-phenylalanyl-L-cysteinyl-L-alanyl-L-leucyl-

Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, 1,5,6-trichloro-, exo-

tert-Tridecanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester

Cyclohexanecarboxylic acid, (1-methylethyl)-, cobalt(2+) salt