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67 results for "Coronavirus Antiviral Compounds" in Products

Coronavirus Antiviral Compounds

DNA synthesis inhibitor

Chemical Name:
(+)-2'-Deoxy-2',2'-difluorocytidine hydrochloride
Purity:
≥98%
DNA synthesis inhibitor

Calcineurin inhibitor

Alternate Names:
Ciclosporin A
Purity:
≥98%
Calcineurin inhibitor

Potent inhibitor of SERCA ATPase

Chemical Name:
(3S,3aR,4S,6S,6AR,7S,8S,9bS)-6-(Acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxo-4-(1-oxobutoxy)azuleno[4,5-b]furan-7-yl octanoate
Purity:
≥97%
Potent inhibitor of SERCA ATPase

mTOR inhibitor; immunosuppressant

Chemical Name:
(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-[(1R)-2-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethyl]-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone
Purity:
≥98%
mTOR inhibitor; immunosuppressant

Activator of LKB1/AMPK; antidiabetic agent

Chemical Name:
N,N-Dimethylimidodicarbonimidic diamide hydrochloride
Activator of LKB1/AMPK; antidiabetic agent

Na+/K+ ATPase inhibitor

Chemical Name:
3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-1,5,11α,14,19-pentahydoxycard-20(22)-enolide
Purity:
≥95%
Na+/K+ ATPase inhibitor

STAT3 inhibitor; also inhibits mTORC1 signaling

Chemical Name:
5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
Purity:
≥98%
STAT3 inhibitor; also inhibits mTORC1 signaling

Inhibitor of protein synthesis

Chemical Name:
4-[2-(3,5-Dimethyl-2-oxo-cyclohexyl)-2-hydroxyethyl]-2,6-piperidinedione
Purity:
≥97%
Inhibitor of protein synthesis

Histone deacetylase inhibitor

Alternate Names:
VPA,Sodium Valproate
Chemical Name:
Sodium 2-propylpentanoate
Histone deacetylase inhibitor

Antimalarial; inhibits apoptosis and autophagy

Chemical Name:
N4-(7-Chloro-4-quinolinyl)-N1,N1-dimethyl-1,4-pentanediamine diphosphate salt
Purity:
≥98%
Antimalarial; inhibits apoptosis and autophagy

Potent and selective BET bromodomain inhibitor; cell permeable

Chemical Name:
(6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid 1,1-dimethylethyl ester
Purity:
≥98%
Potent and selective BET bromodomain inhibitor; cell permeable

MRP and OAT3 inhibitor

Chemical Name:
4-(Dipropylsulfamoyl)benzoic acid
Purity:
≥98%
MRP and OAT3 inhibitor

Highly potent pan-Src/Bcr-Abl inhibitor

Alternate Names:
BMS-354825
Chemical Name:
N-(2-Chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide
Purity:
≥98%
Highly potent pan-Src/Bcr-Abl inhibitor

Cyclooxygenase inhibitor (COX-1 > COX-2)

Chemical Name:
1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole
Purity:
≥98%
Cyclooxygenase inhibitor (COX-1 > COX-2)

Potent calcineurin inhibitor; immunosuppressant

Alternate Names:
Tacrolimus,Fujimycin
Chemical Name:
(3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-Hexadecahydro-5,19-dihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)tetrone
Purity:
≥98%
Potent calcineurin inhibitor; immunosuppressant

Reversibly stimulates SERCA Ca2+-ATPase; displays a range of other activities

Alternate Names:
Tetraethylthiuram disulfide
Chemical Name:
Bis(diethylthiocarbamyoyl)disulfide
Reversibly stimulates SERCA Ca2+-ATPase; displays a range of other activities

Cathepsin inhibitor; interferes with autolysosomal digestion

Chemical Name:
(2S,3S)-3-[[[(1S)-3-Methyl-1-[[(3-methylbutyl)amino]carbonyl]butyl]amino]carbonyl]-2-oxiranecarboxylic acid ethyl ester
Purity:
≥98%
Cathepsin inhibitor; interferes with autolysosomal digestion

Antimicrobial peptide derivative of human cathelicidin

Purity:
≥95%
Antimicrobial peptide derivative of human cathelicidin

Potent and selective v-Abl tyrosine kinase inhibitor; also inhibits PDGFR and c-kit

Alternate Names:
Gleevec,CGP 57148B
Chemical Name:
4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide methanesulfonate
Purity:
≥98%
Potent and selective v-Abl tyrosine kinase inhibitor; also inhibits PDGFR and c-kit

Potent and selective JAK1/JAK2 inhibitor; orally bioavailable

Alternate Names:
INCB018424
Chemical Name:
(3R)-3-Cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]propanenitrile
Purity:
≥98%
Potent and selective JAK1/JAK2 inhibitor; orally bioavailable

Non-selective PI 3-kinase inhibitor

Chemical Name:
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
Purity:
≥98%
Non-selective PI 3-kinase inhibitor

PPARα antagonist

Chemical Name:
N-((2S)-2-(((1Z)-1-Methyl-3-oxo-3-(4-(trifluoromethyl)phenyl)prop-1-enyl)amino)-3-(4-(2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy)phenyl)propyl)propanamide
Purity:
≥98%
PPARα antagonist

Viral RNA-dependent RNA polymerase (RdRP) inhibitor; broad spectrum antiviral nucleotide prodrug

Alternate Names:
GS-5734
Chemical Name:
2-Ethylbutyl (2S)-2-[[(S)-[[(2R,3S,4R,5R)-5-(4-aminopyrrolo(2,1-f)(1,2,4)triazin-7-yl)-5-cyano-3,4-dihydroxytetrahydrofuran-2-yl]methoxy]phenoxyphosphoryl]amino]propanoate
Purity:
≥98%
Viral RNA-dependent RNA polymerase (RdRP) inhibitor; broad spectrum antiviral nucleotide prodrug

DNA topoisomerase II inhibitor

Alternate Names:
Daunomycin
Chemical Name:
(8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyransoyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione hydrochloride
Purity:
≥98%
DNA topoisomerase II inhibitor

Serine protease inhibitor; inhibits tryptase

Chemical Name:
4-[(Aminoiminomethyl)amino]benzoic acid 6-(aminoiminomethyl)-2-naphthalenyl ester dimethanesulfonate
Purity:
≥98%
Serine protease inhibitor; inhibits tryptase
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