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71 results for "Antiviral Compounds Small Molecules and Peptides" in Products

Antiviral Compounds Small Molecules and Peptides

Reverse transcriptase inhibitor

Alternate Names:
PMPA,(R)-9-(2-Phosphonoylmethoxypropyl)adenine
Chemical Name:
(R)-[[2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic acid
Purity:
≥98%
Reverse transcriptase 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

BLT1/BLT2 receptor agonist and potent chemotactic factor

Alternate Names:
LTB4,5,12-DiHETE
Chemical Name:
(5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-6,8,10,14-eicosatetraenoic acid
Purity:
≥95%
BLT1/BLT2 receptor agonist and potent chemotactic factor

Potent MEK1 inhibitor. Also inhibits IκBα phosphorylation

Alternate Names:
(-)-Arctigenin
Chemical Name:
(3R,4R)-4-[(3,4-Dimethoxyphenyl)methyl]dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone
Purity:
≥98%
Potent MEK1 inhibitor. Also inhibits IκBα phosphorylation

α-glucosidase I and II inhibitor; also inhibits ceramide-specific glycosyltransferases and exhibits broad spectrum antiviral activity

Alternate Names:
N-Butyldeoxynojirimycin hydrochloride,NB-DNJ
Chemical Name:
(2R,3R,4R,5S)-1-Butyl-2-(hydroxymethyl)-3,4,5-piperidinetriol hydrochloride
α-glucosidase I and II inhibitor; also inhibits ceramide-specific glycosyltransferases and exhibits broad spectrum antiviral activity

Selective CCR5 antagonist

Alternate Names:
UK-427857
Chemical Name:
4,4-Difluoro-N-{(1S)-3-[3-(3-isopropyl- 5-methyl-4H-1,2,4-triazol-4-yl)- 8-azabicyclo[3.2.1]oct-8-yl]-1- phenylpropyl}cyclohexanecarboxamide
Purity:
≥98%
Selective CCR5 antagonist

Inhibits hepatitis C viral life cycle; also α-crystallin (cryAB) chaperone

Chemical Name:
Cholest-5-ene-3β,25-diol
Purity:
≥95%
Inhibits hepatitis C viral life cycle; also α-crystallin (cryAB) chaperone

Selective inhibitor of Akt/PKB signaling. Antitumor and antiviral

Alternate Names:
Triciribine,NSC 154020,TCN
Chemical Name:
1,5-Dihydro-5-methyl-1-β-D-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylen-3-amine
Purity:
≥98%
Selective inhibitor of Akt/PKB signaling. Antitumor and antiviral

Toll-like receptor 7 (TLR7) agonist

Alternate Names:
R 848
Chemical Name:
1-[4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
Purity:
≥98%
Toll-like receptor 7 (TLR7) agonist

Potent and selective VPAC2 agonist

Purity:
≥95%
Potent and selective VPAC2 agonist

MRP and OAT3 inhibitor

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

Protein kinase inhibitor

Chemical Name:
(±)-1-(5-Isoquinolinesulphonyl)-2-methylpiperazine dihydrochloride
Purity:
≥98%
Protein kinase inhibitor

Specific inhibitor of NF-κB activation

Alternate Names:
CAPE
Chemical Name:
3-(3,4-Dihydroxyphenyl)-2-propenoic acid 2-phenylethyl ester
Purity:
≥98%
Specific inhibitor of NF-κB activation

Antimicrobial peptide derivative of human cathelicidin

Purity:
≥95%
Antimicrobial peptide derivative of human cathelicidin

Non-selective P2 antagonist

Chemical Name:
8,8'-[Carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]]bis-1,3,5-naphthalenetrisulfonic acid hexasodium salt
Purity:
≥98%
Non-selective P2 antagonist

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

Toll-like receptor 7 (TLR7) agonist

Alternate Names:
R 837
Chemical Name:
1-(2-Methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine
Purity:
≥98%
Toll-like receptor 7 (TLR7) agonist

Core binding factor inhibitor; attenuates hematopoiesis

Alternate Names:
CBF&#946-Runx1 inhibitor II
Chemical Name:
7-Chloro-1,3-dihydro-5-(1H-pyrrol-2-yl)-2H-1,4-benzodiazepin-2-one
Purity:
≥98%
Core binding factor inhibitor; attenuates hematopoiesis

mSTING agonist; induces antitumor immunological responses

Chemical Name:
5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic acid
Purity:
≥98%
mSTING agonist; induces antitumor immunological responses

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

Proapoptotic; downregulates PLK1 expression and activates mitochondrial Ca2+ uniporter

Alternate Names:
Kempferol
Chemical Name:
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
Purity:
≥98%
Proapoptotic; downregulates PLK1 expression and activates mitochondrial Ca2+ uniporter

Potent HIV-1 protease inhibitor

Alternate Names:
AG 1341
Chemical Name:
(3S,4aS,8aS)-N-(1,1-Dimethylethyl)decahydro-2-[(2R,3R)-2- hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylthio)butyl]-3-isoquinolinecarboxamide methanesulfonate
Purity:
≥98%
Potent HIV-1 protease inhibitor

Potent Aurora kinase B inhibitor

Chemical Name:
N-[2,3-Dihydro-2-oxo-3-[(3Z)-phenyl[[4-(1-piperidinylmethyl)phenyl]amino]methylene]-1H-indol-5-yl]-ethanesulfonamide hydrochloride
Purity:
≥98%
Potent Aurora kinase B inhibitor

Potent CXCR4 antagonist

Chemical Name:
N,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester dihydrochloride
Purity:
≥98%
Potent CXCR4 antagonist

DNA polymerase α, δ and ε inhibitor

Chemical Name:
(3R,4R,4aR,6aS,8R,9R,11aS,11bS)-Tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-8,11a-methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol
Purity:
≥98%
DNA polymerase α, δ and ε inhibitor
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