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IUPAC Name:(2S,3R,4S,5S,6R)-2-{[(2S)-2-[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-7-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-5-hydroxy-6-methylhept-6-en-2-yl]oxy}-6-({[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-3,4,5-triol
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:TBD POA1 mgDescription: Names: Floranotoginsenoside D; Product Description: Floranotoginsenoside D (Compound 4) is a dammarane-type triterpene saponin found in the flowers of Panax notoginseng; CAS: 1179351-17-7MedChemExpress EUShips from: SwedenTo:TBD POA1 mgDescription: Names: Floranotoginsenoside D; Product Description: Floranotoginsenoside D (Compound 4) is a dammarane-type triterpene saponin found in the flowers of Panax notoginseng; CAS: 1179351-17-7Targetmol Chemicals IncShips from: United StatesTo:TBD POA1 mgDescription: Floranotoginsenoside is a natural product that can be used in related research in the field of life sciences. Its product number is TN8505.; CAS: 1179351-17-7For a custom pack size or bulk
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IUPAC Name:(2S,3R,4S,5S,6R)-2-{[(2S,5R)-2-[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-7-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-5-hydroxy-6-methylhept-6-en-2-yl]oxy}-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:TBD POA1 mgDescription: Names: Ginsenoside V; Product Description: Ginsenoside V is a metabolite of Ginsenoside Rb1 (HY-N0039); Target: Drug Metabolite; CAS: 1395101-76-4MedChemExpress EUShips from: SwedenTo:TBD POA1 mgDescription: Names: Ginsenoside V; Product Description: Ginsenoside V is a metabolite of Ginsenoside Rb1 (HY-N0039); Target: Drug Metabolite; CAS: 1395101-76-4Targetmol Chemicals IncShips from: United StatesTo:TBD POA1 mgDescription: Ginsenoside V is a natural product that can be used in related research in the field of life sciences. Its product number is TN8552.; CAS: 1395101-76-4For a custom pack size or bulk
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IUPAC Name:(2S,3R,4S,5S,6R)-2-{[(2S,5S)-2-[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-7-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-5-hydroxy-6-methylhept-6-en-2-yl]oxy}-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:TBD POA1 mgDescription: Names: (24S)-Ginsenoside V; Product Description: (24S)-Ginsenoside V is a monooxygenated derivative of Ginsenoside Rb1 (HY-N0039). (24S)-Ginsenoside V is the major circulating metabolite of Ginsenoside Rb1 in rat plasma. (24S)-Ginsenoside V appears in rat urine after intravenous and oral administration of Ginsenoside Rb1 to rats; Target: Drug Derivative; CAS: 1679350-46-9MedChemExpress EUShips from: SwedenTo:TBD POA1 mgDescription: Names: (24S)-Ginsenoside V; Product Description: (24S)-Ginsenoside V is a monooxygenated derivative of Ginsenoside Rb1 (HY-N0039). (24S)-Ginsenoside V is the major circulating metabolite of Ginsenoside Rb1 in rat plasma. (24S)-Ginsenoside V appears in rat urine after intravenous and oral administration of Ginsenoside Rb1 to rats; Target: Drug Derivative; CAS: 1679350-46-9For a custom pack size or bulk
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IUPAC Name:[(1R,2R,14R,17R,18R,21S,24R,25R,26R)-2,13,13,17,18-pentamethyl-24-(prop-1-en-2-yl)-11-azaheptacyclo[15.11.0.0²,¹⁴.0⁴,¹².0⁵,¹⁰.0¹⁸,²⁶.0²¹,²⁵]octacosa-4(12),5,7,9-tetraen-21-yl]methyl acetate
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:30 days 122.00 Description: Names: 28-Acetyl-2,3-indolobetulin; Product Description: 28-Acetyl-2,3-indolobetulin is a derivative of Betulin (HY-N0083). Betulin is a sterol regulatory element-binding protein (SREBP) inhibitor; Target: Fatty Acid Synthase (FASN); CAS: 56855-69-7MedChemExpress EUShips from: SwedenTo:30 days 122.00 Description: Names: 28-Acetyl-2,3-indolobetulin; Product Description: 28-Acetyl-2,3-indolobetulin is a derivative of Betulin (HY-N0083). Betulin is a sterol regulatory element-binding protein (SREBP) inhibitor; Target: Fatty Acid Synthase (FASN); CAS: 56855-69-7Angene International LimitedShips from: ChinaTo:40 days 46.80 Description: 28-acetyl-2,3-Indolobetulin; CAS: 56855-69-7For a custom pack size or bulk
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IUPAC Name:(4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-[(2R)-2-[2-(isoquinolin-5-yloxy)acetamido]-3-(methylsulfanyl)propanamido]-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxamide
Supplier Lead time Price, $ Pack Targetmol Chemicals IncShips from: United StatesTo:30 days 2,120.00 Description: Kynostatin-272 is a HIV protease inhibitor. KNI-272 blocked the maturation of viral particles.; CAS: 147318-81-810X CHEMShips from: United StatesTo:TBD POA1 gDescription: Kynostatin 272; CAS: 147318-81-8BOC SciencesShips from: United StatesTo:TBD POA1 gDescription: CAS: 147318-81-8MedChemExpressShips from: United StatesTo:TBD POA1 mgDescription: Names: Kynostatin 272; KNI 272; Kynostatin; NSC 651714; Product Description: Kynostatin 272 (KNI 272) is a potent HIV protease inhibitor. Kynostatin 272 inhibits the activity of the HIV protease by simulating the substrate transition state of the HIV protease, thus preventing a key step in the replication of the HIV virus. Kynostatin 272 provides an important research foundation for the development of drugs for HIV and AIDS; Target: HIV Protease; CAS: 147318-81-8MedChemExpress EUShips from: SwedenTo:TBD POA1 mgDescription: Names: Kynostatin 272; KNI 272; Kynostatin; NSC 651714; Product Description: Kynostatin 272 (KNI 272) is a potent HIV protease inhibitor. Kynostatin 272 inhibits the activity of the HIV protease by simulating the substrate transition state of the HIV protease, thus preventing a key step in the replication of the HIV virus. Kynostatin 272 provides an important research foundation for the development of drugs for HIV and AIDS; Target: HIV Protease; CAS: 147318-81-8For a custom pack size or bulk
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IUPAC Name:(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-{[(2S,3R,4S,5S)-3-{[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-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-carboxylate
Supplier Lead time Price, $ Pack Advanced ChemBlock IncShips from: United StatesTo:10 days 420.00 Description: 3-O-D-glucopyranosyl(1→3)-L-rhamnopyranosyl(1→2)-L-arabinopyranosyl Oleanolic acid – 28-O-rhamnopyranosyl(1→4)glucopyranosyl(1→6)glucopyranoside; CAS: 261767-91-3MedChemExpressShips from: United StatesTo:30 days 373.00 Description: Names: Beesioside Q; Product Description: Beesioside Q is a oleanolic acid triterpene saponin isolated from the rhizome of Beesia calthaefolia (Maxim.) Ulbr; CAS: 261767-91-3MedChemExpress EUShips from: SwedenTo:30 days 373.00 Description: Names: Beesioside Q; Product Description: Beesioside Q is a oleanolic acid triterpene saponin isolated from the rhizome of Beesia calthaefolia (Maxim.) Ulbr; CAS: 261767-91-3Angene USShips from: United StatesTo:40 days 385.20 Description: Beesioside Q; CAS: 261767-91-310X CHEMShips from: United StatesTo:TBD 477.40 Description: Beesioside Q; CAS: 261767-91-3For a custom pack size or bulk
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IUPAC Name:(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-{[(2S,3R,4S,5R)-3-{[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-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-carboxylate
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:TBD POA1 mgDescription: Names: Anhuienside F; Product Description: Anhuienside F is a natural product that can be isolated from the root of Anemone vitifolia Buch.-Ham; CAS: 349655-29-4MedChemExpress EUShips from: SwedenTo:TBD POA1 mgDescription: Names: Anhuienside F; Product Description: Anhuienside F is a natural product that can be isolated from the root of Anemone vitifolia Buch.-Ham; CAS: 349655-29-4Targetmol Chemicals IncShips from: United StatesTo:TBD POA1 mgDescription: Anhuienside F, a natural product, is isolatable from the root of Anemone vitifolia Buch.-Ham. [1].; CAS: 349655-29-4For a custom pack size or bulk
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IUPAC Name:(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-{[(2S,3R,4S,5S)-3-{[(2S,3R,4R,5S,6S)-4-{[(2S,3R,4S,5R)-5-{[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxyoxan-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-carboxylate
Supplier Lead time Price, $ Pack Advanced ChemBlock IncShips from: United StatesTo:10 days 785.00 Description: Clematiunicinoside E; CAS: 916649-92-8Targetmol Chemicals IncShips from: United StatesTo:30 days 670.0010 mgDescription: Clematiunicinoside E is a natural product from Clematis uncinata.; CAS: 916649-92-8Angene USShips from: United StatesTo:40 days 487.8010 mgDescription: Clematomandshurica saponin C; CAS: 916649-92-8MedChemExpressShips from: United StatesTo:TBD POA1 mgDescription: Names: Clematomandshurica saponin C; Product Description: Clematomandshurica saponin C is found in Clematis manshurica; CAS: 916649-92-8MedChemExpress EUShips from: SwedenTo:TBD POA1 mgDescription: Names: Clematomandshurica saponin C; Product Description: Clematomandshurica saponin C is found in Clematis manshurica; CAS: 916649-92-8For a custom pack size or bulk
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CAS: 558470-59-0IUPAC Name:(1S,2S,4S,5R,7S,9S,10R,11S,12S,14S,15S,16R,19S)-10-(acetyloxy)-5-hydroxy-11,15-dimethyl-16-[(1S)-1-[(2R)-4-methyl-6-oxo-5-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-3,6-dihydro-2H-pyran-2-yl]ethyl]-17-oxo-3,8-dioxahexacyclo[10.7.0.0²,⁴.0⁵,¹¹.0⁷,⁹.0¹⁵,¹⁹]nonadecan-14-yl acetate
Supplier Lead time Price, $ Pack Advanced ChemBlock IncShips from: United StatesTo:10 days 1,425.005 mgDescription: Chantriolide A; CAS: 558470-59-0BioBioPha Co., Ltd.Ships from: ChinaTo:TBD POA1 gDescription: CAS: 558470-59-0MedChemExpressShips from: United StatesTo:TBD POA1 mgDescription: Names: Chantriolide A; Product Description: Chantriolide A is a withanolide glucoside that can be isolated from the whole plant of Tacca plantaginea; CAS: 558470-59-0MedChemExpress EUShips from: SwedenTo:TBD POA1 mgDescription: Names: Chantriolide A; Product Description: Chantriolide A is a withanolide glucoside that can be isolated from the whole plant of Tacca plantaginea; CAS: 558470-59-0Targetmol Chemicals IncShips from: United StatesTo:TBD POA1 mgDescription: Chantriolide A is a steroidal compound.; CAS: 558470-59-0For a custom pack size or bulk
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IUPAC Name:(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1¹⁰,¹⁴.0³,⁵]hexacosa-10(26),11,13,16,18-pentaen-6-yl (2R)-2-[N-(²H₃)methyl-4-methyl-4-(methyldisulfanyl)pentanamido](3,3,3-²H₃)propanoate
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:TBD POA1 mgDescription: Names: Maytansinoid DM4 impurity 2-d6; Product Description: Maytansinoid DM4 impurity 2-d6 is the deuterium labeled Maytansinoid DM4 impurity 2; Target: Drug Metabolite;Isotope-Labeled CompoundsMedChemExpress EUShips from: SwedenTo:TBD POA1 mgDescription: Names: Maytansinoid DM4 impurity 2-d6; Product Description: Maytansinoid DM4 impurity 2-d6 is the deuterium labeled Maytansinoid DM4 impurity 2; Target: Drug Metabolite;Isotope-Labeled CompoundsFor a custom pack size or bulk
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IUPAC Name:(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1¹⁰,¹⁴.0³,⁵]hexacosa-10(26),11,13,16,18-pentaen-6-yl (2R)-2-[N-(²H₃)methyl-4-methyl-4-(methylsulfanyl)pentanamido](3,3,3-²H₃)propanoate
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:TBD POA1 mgDescription: Names: Maytansinoid DM4 impurity 5-d6; Product Description: Maytansinoid DM4 impurity 5-d6 is the deuterium labeled Maytansinoid DM4 impurity 5; Target: Drug Metabolite;Isotope-Labeled CompoundsMedChemExpress EUShips from: SwedenTo:TBD POA1 mgDescription: Names: Maytansinoid DM4 impurity 5-d6; Product Description: Maytansinoid DM4 impurity 5-d6 is the deuterium labeled Maytansinoid DM4 impurity 5; Target: Drug Metabolite;Isotope-Labeled CompoundsFor a custom pack size or bulk
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IUPAC Name:(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1¹⁰,¹⁴.0³,⁵]hexacosa-10(26),11,13,16,18-pentaen-6-yl (2S)-2-[N-(²H₃)methyl-4-methyl-4-(methylsulfanyl)pentanamido](3,3,3-²H₃)propanoate
Supplier Lead time Price, $ Pack MedChemExpressShips from: United StatesTo:TBD POA1 mgDescription: Names: Maytansinoid DM4 impurity 3-d6; Product Description: Maytansinoid DM4 impurity 3-d6 is the deuterium labeled Maytansinoid DM4 impurity 3; Target: Drug Metabolite;Isotope-Labeled CompoundsMedChemExpress EUShips from: SwedenTo:TBD POA1 mgDescription: Names: Maytansinoid DM4 impurity 3-d6; Product Description: Maytansinoid DM4 impurity 3-d6 is the deuterium labeled Maytansinoid DM4 impurity 3; Target: Drug Metabolite;Isotope-Labeled CompoundsFor a custom pack size or bulk
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