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ListPlate
CAS: 144118-18-3
IUPAC Name: 
(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-{[(2S,3R,4S,5S)-5-hydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate
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Key Organics Limited (BIONET)
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10 days
756.80
5 mg
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Advanced ChemBlock Inc
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10 days
1,210.00
5 mg
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Description: Elatoside F; CAS: 144118-18-3
Targetmol Chemicals Inc
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30 days
1,778.00
5 mg
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Description: Elatoside F is a natural product for research related to life sciences. The catalog number is TN5998 and the CAS number is 144118-18-3.; CAS: 144118-18-3
10X CHEM
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1,698.40
5 mg
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Description: β-D-Glucopyranosyl (3β)-3-[(O-β-D-glucopyranosyl-(1→3)-O-[β-D-xylopyranosyl-(1→2)]-α-L-arabinopyranosyl)oxy]olean-12-en-28-oate; CAS: 144118-18-3
MedChemExpress
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1 mg
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Description: Names: Elatoside F; Product Description: Elatoside F is a triterpenoid saponin with anti-inflammatory activity. Elatoside F inhibits lipopolysaccharide-induced nitric oxide production and nuclear factor NF-κB activation. Elatoside F can be isolated from Aralia elata in one step.; Target: NF-κB; CAS: 144118-18-3
MedChemExpress EU
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1 mg
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Description: Names: Elatoside F; Product Description: Elatoside F is a triterpenoid saponin with anti-inflammatory activity. Elatoside F inhibits lipopolysaccharide-induced nitric oxide production and nuclear factor NF-κB activation. Elatoside F can be isolated from Aralia elata in one step.; Target: NF-κB; CAS: 144118-18-3
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IUPAC Name: 
[(1S,2R,4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-(acetyloxy)-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicen-4a-yl]methyl acetate
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MedChemExpress
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30 days 375.00
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Description: Names: Uvaol diacetate; Product Description: Uvaol diacetate (Compound 5) is a triterpenoid derived from the leaves of Nerium oleunder L. and is an analog of Uvaol (HY-N1109). Uvaol has protective effects against DNA damage and can also induce apoptosis in cancer cells; Target: Apoptosis; CAS: 157000-65-2
MedChemExpress EU
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30 days 375.00
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Description: Names: Uvaol diacetate; Product Description: Uvaol diacetate (Compound 5) is a triterpenoid derived from the leaves of Nerium oleunder L. and is an analog of Uvaol (HY-N1109). Uvaol has protective effects against DNA damage and can also induce apoptosis in cancer cells; Target: Apoptosis; CAS: 157000-65-2
Angene US
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40 days
557.10
5 mg
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Description: Condurango glycoside E2; CAS: 157000-65-2
10X CHEM
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TBD
675.40
5 mg
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Description: Condurango glycoside E2; CAS: 157000-65-2
Apollo Scientific
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1 g
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Description: CAS: 157000-65-2
Apollo Scientific USA
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1 g
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Description: CAS: 157000-65-2
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IUPAC Name: 
(1S,2S,5S,8R,9S,10S,11R,15S,18R)-15-(acetyloxy)-9,10-dihydroxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-18-yl 1-{6-[4-(3-sulfanylidene-3H-1,2-dithiol-5-yl)phenoxy]hexyl} butanedioate
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MedChemExpress
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TBD
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1 mg
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Description: Names: Apoptosis inducer 4; Product Description: Apoptosis inducer 4 (Compound 12b) is an apoptosis inducer with anticancer activities; Target: Apoptosis; CAS: 2408050-83-7
MedChemExpress EU
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TBD
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1 mg
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Description: Names: Apoptosis inducer 4; Product Description: Apoptosis inducer 4 (Compound 12b) is an apoptosis inducer with anticancer activities; Target: Apoptosis; CAS: 2408050-83-7
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IUPAC Name: 
3-{[(2R,3S,4S,5R,6S)-6-{[(2R,3R,4S,5S,6R)-2-{[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-11-hydroxy-3a,3b,6,6,9a-pentamethyl-1-[(2S)-6-methyl-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}hept-5-en-2-yl]-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-3-oxopropanoic acid
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MedChemExpress
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TBD
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1 mg
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Description: Names: Ginsenoside mRb2; Product Description: Ginsenoside mRb2 is a protopanaxadiol-type ginsenoside; Target: Drug Derivative; CAS: 88156-44-9
MedChemExpress EU
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TBD
POA
1 mg
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Description: Names: Ginsenoside mRb2; Product Description: Ginsenoside mRb2 is a protopanaxadiol-type ginsenoside; Target: Drug Derivative; CAS: 88156-44-9
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IUPAC Name: 
(2R,3R,4S,6S)-6-{[(2R,3S,4S,6S)-6-{[(2R,3S,4S,6R)-6-{[(1R,2S,3aS,3bR,5aR,7S,9aS,9bS,11aR)-2-(formyloxy)-3a-hydroxy-9a,11a-dimethyl-1-(5-oxo-2,5-dihydrofuran-3-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy}-4-hydroxy-2-methyloxan-3-yl]oxy}-4-hydroxy-2-methyloxan-3-yl]oxy}-2-methyl-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-4-yl acetate
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MedChemExpress
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TBD
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1 mg
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Description: Names: Lanatoside E; Product Description: Lanatoside E is a cyclic triterpene saponin with antitumor activity; CAS: 20460-30-4
MedChemExpress EU
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1 mg
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Description: Names: Lanatoside E; Product Description: Lanatoside E is a cyclic triterpene saponin with antitumor activity; CAS: 20460-30-4
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IUPAC Name: 
(4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-{[(2S,3R,4S,5S)-3-{[(2S,3R,4R,5S,6S)-4-{[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid
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Angene US
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40 days
695.70
5 mg
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Description: (3β)-3-[(O-6-Deoxy-α-L-mannopyranosyl-(1→6)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→3)-O-6-deoxy-α-L-mannopyranosyl-(1→2)-α-L-arabinopyranosyl)oxy]olean-12-en-28-oic acid; CAS: 1415553-83-1
10X CHEM
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TBD
840.40
5 mg
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Description: (3β)-3-[(O-6-Deoxy-α-L-mannopyranosyl-(1→6)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→3)-O-6-deoxy-α-L-mannopyranosyl-(1→2)-α-L-arabinopyranosyl)oxy]olean-12-en-28-oic acid; CAS: 1415553-83-1
MedChemExpress
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1 mg
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Description: Names: Pulchinenoside E4; Product Description: Pulchinenoside E4 (compound 2) is an oleanane-type triterpenoidal saponin that can be found in the roots ofPulsatilla chinensis Pulchinenoside E4 shows cytotoxic activity; CAS: 1415553-83-1
MedChemExpress EU
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1 mg
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Description: Names: Pulchinenoside E4; Product Description: Pulchinenoside E4 (compound 2) is an oleanane-type triterpenoidal saponin that can be found in the roots ofPulsatilla chinensis Pulchinenoside E4 shows cytotoxic activity; CAS: 1415553-83-1
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IUPAC Name: 
(1S,2S,4R,7R,9S,11R,12R)-4,9-dimethyl-13-methylidene-14-oxo-3,8,15-trioxatetracyclo[10.3.0.0²,⁴.0⁷,⁹]pentadecan-11-yl acetate
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Crysdot LLC
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TBD
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1 g
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Description: CAS: 39815-40-2
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IUPAC Name: 
(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-{[(2R,3R,4S,5S,6R)-4-hydroxy-6-(hydroxymethyl)-3,5-bis({[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy})oxan-2-yl]oxy}-5a,5b,8,8,11a-pentamethyl-N-(naphthalen-2-yl)-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysene-3a-carboxamide
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MedChemExpress
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TBD
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1 mg
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Description: Names: SARS-CoV-2-IN-51; Product Description: SARS-CoV-2-IN-51 (S-10) is a potent lead compound of Omicron fusion inhibitor. SARS-CoV-2-IN-51 inhibits Omicron and other variants with EC50s of 0.82-5.45 μM. SARS-CoV-2-IN-51 inhibits SARS-CoV-2 virus entry, by the direct interaction with S in the prefusion state; Target: SARS-CoV; CAS: 3049478-88-5
MedChemExpress EU
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1 mg
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Description: Names: SARS-CoV-2-IN-51; Product Description: SARS-CoV-2-IN-51 (S-10) is a potent lead compound of Omicron fusion inhibitor. SARS-CoV-2-IN-51 inhibits Omicron and other variants with EC50s of 0.82-5.45 μM. SARS-CoV-2-IN-51 inhibits SARS-CoV-2 virus entry, by the direct interaction with S in the prefusion state; Target: SARS-CoV; CAS: 3049478-88-5
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IUPAC Name: 
(2S,3R,4S,5R)-2-{[(2R,3R,4S,5S,6R)-2-{[(1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)-7,11-dihydroxy-1-[(2S,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-5-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
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10X CHEM
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1 g
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Description: Majonoside R 2; CAS: 81534-63-6
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IUPAC Name: 
(1R,3bR,5aR,7S,9aS,9bS,11R,11aS)-7-{[(2S,4S,5S,6R)-5-{[(2R,4S,5S,6R)-5-{[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxan-2-yl]oxy}-3a-hydroxy-9a,11a-dimethyl-1-(5-oxo-2,5-dihydrofuran-3-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-11-yl acetate
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10X CHEM
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1 g
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Description: SC 4453; CAS: 59712-21-9
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IUPAC Name: 
[(1S,5R,6S,8R,13S,16R,18S)-4-(acetyloxy)-11-ethyl-8,9-dihydroxy-6,16,18-trimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl]methyl 2-acetamidobenzoate
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10X CHEM
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1 g
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Description: 4-[[[2-(Acetylamino)benzoyl]oxy]methyl]-20-ethyl-1α,6β,16β-trimethoxyaconitane-7,8,14α-triol 14-acetate; CAS: 58480-81-2
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IUPAC Name: 
methyl (2R)-2-{[(2S,3R,4R,5S,6R)-2-(benzyloxy)-6-[(benzyloxy)methyl]-5-{[(2S,3R,4R,5S,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxan-2-yl]oxy}-3-acetamidooxan-4-yl]oxy}propanoate
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10X CHEM
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1 g
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Description: Benzyl 4-O-(2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-deoxy-3,4,6-Tri-O-acetyl-b-D-glucopyranosl)-N-acetyl-a-D-muramic Acid Methyl Ester; CAS: 112289-92-6
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Showing 745-756 of 1,101 items.

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