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LIFE SCIENCES > Cell Biology > BioActive Compounds
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BioActive compounds
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INTERCHIM BIOSCIENCE ((3R)-3-HYDROXYDODECANOYL)-L-CARNITINE, TARGET: ENDOGENOUS METABOLITE P/N : HY-133872 Pack : 1 x 10 mg P/N : HY-133872 Item : BS47B0 Pack : 1 x 10 mg Cat. Price :  [(3R)-3-Hydroxydodecanoyl]-L-carnitine is an endogenous metabolite. CAS : 1469900-99-9 INTERCHIM BIOSCIENCE (+)-AFZELECHIN, TARGET: GLUCOSIDASE P/N : HY-N2821 Pack : 1 x 5 mg P/N : HY-N2821 Item : BS4A00 Pack : 1 x 5 mg Cat. Price : (+)-Afzelechin, isolated from rhizomes of Bergenia ligulata, is an alpha-glucosidase activity inhibitor with an ID50 (50% inhibition dose) value of 0.13 mM. (+)-Afzelechin can delay the absorption of carbohydrates in food to suppress postprandial hyperglycemia and hyperinsulinemia.IC50 & Target: ID50: 0.13 mM (alpha-glucosidase) CAS : 2545-00-8 INTERCHIM BIOSCIENCE (+)-BAY-1251152 P/N : HY-103019 Pack : 1 x 10 mg P/N : HY-103019 Item : AYHRD0 Pack : 1 x 10 mg Cat. Price : (+)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (+). (+)-BAY-1251152 is a potent and selective CDK9 inhibitor with an IC50 of 3 nM. (+)-BAY-1251152 has anti-tumour activity.In Vitro: (+)-BAY-1251152 (Example 2) inhibits HeLa, HeLa-MaTu-ADR, NCI-H460, DU145, Caco-2, B16F10, A2780 and MOLM-13 cells proliferation with IC50 values of 110 nM, 33 nM, 75 nM, 33 nM, 62 nM, 240 nM, 110 nM and 29 nM, respectively.
An efficient inhibiti Molecular formula : C19H18F2N4O2S CAS : 1610358-56-9 INTERCHIM BIOSCIENCE (+)-BAY-1251152 P/N : HY-103019 Pack : 1 x 50 mg P/N : HY-103019 Item : AYHRD2 Pack : 1 x 50 mg Cat. Price : (+)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (+). (+)-BAY-1251152 is a potent and selective CDK9 inhibitor with an IC50 of 3 nM. (+)-BAY-1251152 has anti-tumour activity.In Vitro: (+)-BAY-1251152 (Example 2) inhibits HeLa, HeLa-MaTu-ADR, NCI-H460, DU145, Caco-2, B16F10, A2780 and MOLM-13 cells proliferation with IC50 values of 110 nM, 33 nM, 75 nM, 33 nM, 62 nM, 240 nM, 110 nM and 29 nM, respectively.
An efficient inhibiti Molecular formula : C19H18F2N4O2S CAS : 1610358-56-9 INTERCHIM BIOSCIENCE (+)-BAY-1251152 P/N : HY-103019 Pack : 1 x 5 mg P/N : HY-103019 Item : AYHRD3 Pack : 1 x 5 mg Cat. Price : (+)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (+). (+)-BAY-1251152 is a potent and selective CDK9 inhibitor with an IC50 of 3 nM. (+)-BAY-1251152 has anti-tumour activity.In Vitro: (+)-BAY-1251152 (Example 2) inhibits HeLa, HeLa-MaTu-ADR, NCI-H460, DU145, Caco-2, B16F10, A2780 and MOLM-13 cells proliferation with IC50 values of 110 nM, 33 nM, 75 nM, 33 nM, 62 nM, 240 nM, 110 nM and 29 nM, respectively.
An efficient inhibiti Molecular formula : C19H18F2N4O2S CAS : 1610358-56-9 INTERCHIM BIOSCIENCE (+)-BAY-1251152 P/N : HY-103019 Pack : 1 x 2 mg P/N : HY-103019 Item : AYHRD1 Pack : 1 x 2 mg Cat. Price : (+)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (+). (+)-BAY-1251152 is a potent and selective CDK9 inhibitor with an IC50 of 3 nM. (+)-BAY-1251152 has anti-tumour activity.In Vitro: (+)-BAY-1251152 (Example 2) inhibits HeLa, HeLa-MaTu-ADR, NCI-H460, DU145, Caco-2, B16F10, A2780 and MOLM-13 cells proliferation with IC50 values of 110 nM, 33 nM, 75 nM, 33 nM, 62 nM, 240 nM, 110 nM and 29 nM, respectively.
An efficient inhibiti Molecular formula : C19H18F2N4O2S CAS : 1610358-56-9 INTERCHIM BIOSCIENCE (+)-BAY-1251152 P/N : HY-103019 Pack : 1 x 1 ml P/N : HY-103019 Item : AYHUQ0 Pack : 1 x 1 ml Cat. Price : (+)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (+). (+)-BAY-1251152 is a potent and selective CDK9 inhibitor with an IC50 of 3 nM. (+)-BAY-1251152 has anti-tumour activity.In Vitro: (+)-BAY-1251152 (Example 2) inhibits HeLa, HeLa-MaTu-ADR, NCI-H460, DU145, Caco-2, B16F10, A2780 and MOLM-13 cells proliferation with IC50 values of 110 nM, 33 nM, 75 nM, 33 nM, 62 nM, 240 nM, 110 nM and 29 nM, respectively.
An efficient inhibiti Molecular formula : C19H18F2N4O2S CAS : 1610358-56-9 INTERCHIM BIOSCIENCE (+)-BICUCULLINE, TARGET: GABA RECEPTOR P/N : HY-N0219 Pack : 1 x 1 ml P/N : HY-N0219 Item : AYHUR0 Pack : 1 x 1 ml Cat. Price : (+)-Bicuculline, a convulsant alkaloid, is the antagonist of GABA. Molecular formula : C20H17NO6 CAS : 485-49-4 INTERCHIM BIOSCIENCE (+)-BICUCULLINE, TARGET: GABA RECEPTOR P/N : HY-N0219 Pack : 1 x 50 mg P/N : HY-N0219 Item : AX6DP0 Pack : 1 x 50 mg Cat. Price : (+)-Bicuculline, a convulsant alkaloid, is the antagonist of GABA. Molecular formula : C20H17NO6 CAS : 485-49-4 INTERCHIM BIOSCIENCE (+)-BICUCULLINE, TARGET: GABA RECEPTOR P/N : HY-N0219 Pack : 1 x 100 mg P/N : HY-N0219 Item : AX6DP2 Pack : 1 x 100 mg Cat. Price : (+)-Bicuculline, a convulsant alkaloid, is the antagonist of GABA. Molecular formula : C20H17NO6 CAS : 485-49-4 INTERCHIM BIOSCIENCE (+)-BICUCULLINE P/N : 560157 Pack : 1 x 500 mg P/N : 560157 Item : 560157 Pack : 1 x 500 mg Cat. Price : CAS : 485-49-4 INTERCHIM BIOSCIENCE (+)-BORNEOL, TARGET: GABA RECEPTOR P/N : HY-N1368A Pack : 1 x 1 ml P/N : HY-N1368A Item : AYHUS0 Pack : 1 x 1 ml Cat. Price : (+)-Borneol (d-Borneol) is a natural bicyclic monoterpene used for analgesia and anesthesia in traditional Chinese medicine, enhances GABA receptor activity with an EC50 of 248 Î?M.IC50 & Target: EC50: 248 Î?M (GABA receptor)In Vitro: (+)-Borneol is present in the essential oils of numerous medicinal plants, including valerian (Valeriana officinalis), chamomile (Matricaria chamomilla) and lavender (Lavandula officinalis). Extracts of th Molecular formula : C10H18O CAS : 464-43-7 INTERCHIM BIOSCIENCE (+)-BORNEOL, TARGET: GABA RECEPTOR P/N : HY-N1368A Pack : 1 x 100 mg P/N : HY-N1368A Item : AX76Y0 Pack : 1 x 100 mg Cat. Price : (+)-Borneol (d-Borneol) is a natural bicyclic monoterpene used for analgesia and anesthesia in traditional Chinese medicine, enhances GABA receptor activity with an EC50 of 248 Î?M.IC50 & Target: EC50: 248 Î?M (GABA receptor)In Vitro: (+)-Borneol is present in the essential oils of numerous medicinal plants, including valerian (Valeriana officinalis), chamomile (Matricaria chamomilla) and lavender (Lavandula officinalis). Extracts of th Molecular formula : C10H18O CAS : 464-43-7 INTERCHIM BIOSCIENCE (+)-CAMPHOR, TARGET: BACTERIAL P/N : HY-B1173 Pack : 1 x 1 ml P/N : HY-B1173 Item : AX7CK0 Pack : 1 x 1 ml Cat. Price : (+)-Camphor is an ingredient in cooking, and as an embalming fluid for medicinal purposes, Molecular formula : C10H16O CAS : 464-49-3 INTERCHIM BIOSCIENCE (+)-CAMPHOR, TARGET: BACTERIAL P/N : HY-B1173 Pack : 1 x 500 mg P/N : HY-B1173 Item : B5XXP0 Pack : 1 x 500 mg Cat. Price : (+)-Camphor is an ingredient in cooking, and as an embalming fluid for medicinal purposes, CAS : 464-49-3 INTERCHIM BIOSCIENCE (+)-CATECHIN HYDRATE, TARGET: COX P/N : HY-N0355 Pack : 1 x 100 mg P/N : HY-N0355 Item : B2VLK0 Pack : 1 x 100 mg Cat. Price : (+)-Catechin hydrate inhibits cyclooxygenase-1 (COX-1) with an IC50 of 1.4 Î?M.IC50 & Target: IC50: 1.4 uM (COX-1)In Vitro: (+)-Catechin exhibits >95% inhibitory activity at 70 Î?g/mL against cyclooxygenase-1 (COX-1) with an IC50 of 1.4 Î?M. A dose-dependent reduction in color is observed after 24 hours of treatment with (+)-Catechin, and 54.76% of the cells are dead at the highest concentration of (+)-Catechin tested (160 Î?g/mL) whereas the IC Molecular formula : C15H14O6 CAS : 225937-10-0 INTERCHIM BIOSCIENCE (+)-CEVIMELINE (HYDROCHLORIDE HEMIHYDRATE), TARGET: MACHR P/N : HY-76772A Pack : 1 x 1 ml P/N : HY-76772A Item : AXB4I0 Pack : 1 x 1 ml Cat. Price : (+)-Cevimeline hydrochloride hemihydrate ((+)-SNI-2011), a potent muscarinic receptor agonist, is a candidate therapeutic drug for xerostomia in Sjogren's syndrome. IC50 value:Target: mAChRThe general pharmacol. properties of this drug on the gastrointestinal, urinary, and reproductive systems and other tissues were investigated in mice, rats, guinea pigs, rabbits, and dogs. The in vitro metab. of SNI-2011 was also evaluated with rat and dog liver microsomes. After oral administration, plasm Molecular formula : C10H17NOS.HCl.1/2H2O INTERCHIM BIOSCIENCE (+)-CEVIMELINE (HYDROCHLORIDE HEMIHYDRATE), TARGET: MACHR P/N : HY-76772A Pack : 1 x 1 mg P/N : HY-76772A Item : XMB000 Pack : 1 x 1 mg Cat. Price : (+)-Cevimeline hydrochloride hemihydrate ((+)-SNI-2011), a potent muscarinic receptor agonist, is a candidate therapeutic drug for xerostomia in Sjogren's syndrome. IC50 value:Target: mAChRThe general pharmacol. properties of this drug on the gastrointestinal, urinary, and reproductive systems and other tissues were investigated in mice, rats, guinea pigs, rabbits, and dogs. The in vitro metab. of SNI-2011 was also evaluated with rat and dog liver microsomes. After oral administration, plasm INTERCHIM BIOSCIENCE (+)-CEVIMELINE (HYDROCHLORIDE HEMIHYDRATE), TARGET: MACHR P/N : HY-76772A Pack : 1 x 5 mg P/N : HY-76772A Item : XMB001 Pack : 1 x 5 mg Cat. Price : (+)-Cevimeline hydrochloride hemihydrate ((+)-SNI-2011), a potent muscarinic receptor agonist, is a candidate therapeutic drug for xerostomia in Sjogren's syndrome. IC50 value:Target: mAChRThe general pharmacol. properties of this drug on the gastrointestinal, urinary, and reproductive systems and other tissues were investigated in mice, rats, guinea pigs, rabbits, and dogs. The in vitro metab. of SNI-2011 was also evaluated with rat and dog liver microsomes. After oral administration, plasm INTERCHIM BIOSCIENCE (+)-CLOPROSTENOL, TARGET: PROSTAGLANDIN RECEPTOR P/N : HY-107381 Pack : 1 x 10 mg P/N : HY-107381 Item : AX70F0 Pack : 1 x 10 mg Cat. Price : (+)-Cloprostenol is a prostaglandin F2α (PGF2α) analogue, and shows selective agonistic activity at the prostaglandin receptor.In Vitro: D-Cloprostenol and PGF2 alpha are equipotent, about 150 times more potent than dl-cloprostenol (P < 0.05) and approximately 280 times more potent than PGE1 in inhibiting [3H]PGF2 alpha binding to corpus luteum cell membranes. However, d-cloprostenol and PGF2 alpha are about 10 times more potent than dl-cloprostenol and approxima Molecular formula : C22H29ClO6 CAS : 54276-21-0 INTERCHIM BIOSCIENCE (+)-CLOPROSTENOL, TARGET: PROSTAGLANDIN RECEPTOR P/N : HY-107381 Pack : 1 x 1 mg P/N : HY-107381 Item : AX6W10 Pack : 1 x 1 mg Cat. Price : (+)-Cloprostenol is a prostaglandin F2α (PGF2α) analogue, and shows selective agonistic activity at the prostaglandin receptor.In Vitro: D-Cloprostenol and PGF2 alpha are equipotent, about 150 times more potent than dl-cloprostenol (P < 0.05) and approximately 280 times more potent than PGE1 in inhibiting [3H]PGF2 alpha binding to corpus luteum cell membranes. However, d-cloprostenol and PGF2 alpha are about 10 times more potent than dl-cloprostenol and approxima Molecular formula : C22H29ClO6 CAS : 54276-21-0 INTERCHIM BIOSCIENCE (+)-CLOPROSTENOL, TARGET: PROSTAGLANDIN RECEPTOR P/N : HY-107381 Pack : 1 x 25 mg P/N : HY-107381 Item : AX6LW0 Pack : 1 x 25 mg Cat. Price : (+)-Cloprostenol is a prostaglandin F2α (PGF2α) analogue, and shows selective agonistic activity at the prostaglandin receptor.In Vitro: D-Cloprostenol and PGF2 alpha are equipotent, about 150 times more potent than dl-cloprostenol (P < 0.05) and approximately 280 times more potent than PGE1 in inhibiting [3H]PGF2 alpha binding to corpus luteum cell membranes. However, d-cloprostenol and PGF2 alpha are about 10 times more potent than dl-cloprostenol and approxima Molecular formula : C22H29ClO6 CAS : 54276-21-0 INTERCHIM BIOSCIENCE (+)-CLOPROSTENOL, TARGET: PROSTAGLANDIN RECEPTOR P/N : HY-107381 Pack : 1 x 5 mg P/N : HY-107381 Item : AX63A0 Pack : 1 x 5 mg Cat. Price : (+)-Cloprostenol is a prostaglandin F2α (PGF2α) analogue, and shows selective agonistic activity at the prostaglandin receptor.In Vitro: D-Cloprostenol and PGF2 alpha are equipotent, about 150 times more potent than dl-cloprostenol (P < 0.05) and approximately 280 times more potent than PGE1 in inhibiting [3H]PGF2 alpha binding to corpus luteum cell membranes. However, d-cloprostenol and PGF2 alpha are about 10 times more potent than dl-cloprostenol and approxima Molecular formula : C22H29ClO6 CAS : 54276-21-0 INTERCHIM BIOSCIENCE (+)-CLOPROSTENOL, TARGET: PROSTAGLANDIN RECEPTOR P/N : HY-107381 Pack : 1 x 1 ml P/N : HY-107381 Item : AYHUT0 Pack : 1 x 1 ml Cat. Price : (+)-Cloprostenol is a prostaglandin F2α (PGF2α) analogue, and shows selective agonistic activity at the prostaglandin receptor.In Vitro: D-Cloprostenol and PGF2 alpha are equipotent, about 150 times more potent than dl-cloprostenol (P < 0.05) and approximately 280 times more potent than PGE1 in inhibiting [3H]PGF2 alpha binding to corpus luteum cell membranes. However, d-cloprostenol and PGF2 alpha are about 10 times more potent than dl-cloprostenol and approxima Molecular formula : C22H29ClO6 CAS : 54276-21-0 INTERCHIM BIOSCIENCE (+)-COLUMBIANETIN ACETATE P/N : HY-N0363A Pack : 1 x 20 mg P/N : HY-N0363A Item : B5XNX3 Pack : 1 x 20 mg Cat. Price : (S)-Columbianetin acetate is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity. CAS : 23180-65-6
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