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LIFE SCIENCES > Cell Biology > BioActive Compounds
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BioActive compounds
Where can you find the best proteins and peptides, lipids and carbohydrates, nucleic acid and siRNAs, analogues and intermediates, enzymes and receptors, lysates and extracts and further biochemicals and bioactive chemicals?
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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. | C19H37NO5 CAS : 1469900-99-9 INTERCHIM BIOSCIENCE ((TERT-BUTOXYCARBONYL)AMINO)(3-CHLOROPHENYL)ACETIC ACID P/N : HY-78105 Pack : 1 x 1 g P/N : HY-78105 Item : AZWC5B Pack : 1 x 1 g Cat. Price : [(tert-butoxycarbonyl)amino](3-chlorophenyl)acetic acid is a Glycine (HY-Y0966) derivative. | C13H16ClNO4 CAS : 669713-92-2 INTERCHIM BIOSCIENCE ((TERT-BUTOXYCARBONYL)AMINO)(3-CHLOROPHENYL)ACETIC ACID P/N : HY-78105 Pack : 1 x 500 mg P/N : HY-78105 Item : AZWC5A Pack : 1 x 500 mg Cat. Price : [(tert-butoxycarbonyl)amino](3-chlorophenyl)acetic acid is a Glycine (HY-Y0966) derivative. | C13H16ClNO4 CAS : 669713-92-2 INTERCHIM BIOSCIENCE ((TERT-BUTOXYCARBONYL)AMINO)(3-CHLOROPHENYL)ACETIC ACID P/N : HY-78105 Pack : 1 x 100 mg P/N : HY-78105 Item : AZWC59 Pack : 1 x 100 mg Cat. Price : [(tert-butoxycarbonyl)amino](3-chlorophenyl)acetic acid is a Glycine (HY-Y0966) derivative. | C13H16ClNO4 CAS : 669713-92-2 INTERCHIM BIOSCIENCE (+)-(3R,8S)-FALCARINDIOL ((3R,8S)-FALCARINDIOL, 3(R),8(S),9(Z)-FALCARINDIOL), TARGET: BACTERIAL P/N : HY-N1976 Pack : 1 x 10 mg P/N : HY-N1976 Item : BX8DR1 Pack : 1 x 10 mg Cat. Price : (3R,8S)-Falcarindiol, 3(R),8(S),9(Z)-Falcarindiol | (+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 ?M and MIC of 24 ?M against Mycobacterium tuberculosis H37Ra. Antineoplastic and anti-inflammatory activity. | C17H24O2 CAS : 225110-25-8 INTERCHIM BIOSCIENCE (+)-(3R,8S)-FALCARINDIOL ((3R,8S)-FALCARINDIOL, 3(R),8(S),9(Z)-FALCARINDIOL), TARGET: BACTERIAL P/N : HY-N1976 Pack : 1 x 1 mg P/N : HY-N1976 Item : BX8DR0 Pack : 1 x 1 mg Cat. Price : (3R,8S)-Falcarindiol, 3(R),8(S),9(Z)-Falcarindiol | (+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 ?M and MIC of 24 ?M against Mycobacterium tuberculosis H37Ra. Antineoplastic and anti-inflammatory activity. | C17H24O2 CAS : 225110-25-8 INTERCHIM BIOSCIENCE (+)-(3R,8S)-FALCARINDIOL, TARGET: BACTERIAL P/N : HY-N1976 Pack : 1 x 5 mg P/N : HY-N1976 Item : B5ZUG0 Pack : 1 x 5 mg Cat. Price : (3R,8S)-Falcarindiol, 3(R),8(S),9(Z)-Falcarindiol | (+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 ?M and MIC of 24 ?M against Mycobacterium tuberculosis H37Ra. Antineoplastic and anti-inflammatory activity. | C17H24O2 CAS : 225110-25-8 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. | C15H14O5 CAS : 2545-00-8 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, (+)-VIP152 | (+)-Enitociclib ((+)-BAY-1251152) is an enanthiomer of BAY-1251152 with rotation (+). (+)-Enitociclib is a potent and selective CDK9 inhibitor with an IC50 of 3 nM. (+)-Enitociclib has anti-tumour activity. | C19H18F2N4O2S Molecular formula : C19H18F2N4O2S CAS : 1610358-56-9 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, (+)-VIP152 | (+)-Enitociclib ((+)-BAY-1251152) is an enanthiomer of BAY-1251152 with rotation (+). (+)-Enitociclib is a potent and selective CDK9 inhibitor with an IC50 of 3 nM. (+)-Enitociclib has anti-tumour activity. | C19H18F2N4O2S 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, (+)-VIP152 | (+)-Enitociclib ((+)-BAY-1251152) is an enanthiomer of BAY-1251152 with rotation (+). (+)-Enitociclib is a potent and selective CDK9 inhibitor with an IC50 of 3 nM. (+)-Enitociclib has anti-tumour activity. | C19H18F2N4O2S 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, (+)-VIP152 | (+)-Enitociclib ((+)-BAY-1251152) is an enanthiomer of BAY-1251152 with rotation (+). (+)-Enitociclib is a potent and selective CDK9 inhibitor with an IC50 of 3 nM. (+)-Enitociclib has anti-tumour activity. | C19H18F2N4O2S 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, (+)-VIP152 | (+)-Enitociclib ((+)-BAY-1251152) is an enanthiomer of BAY-1251152 with rotation (+). (+)-Enitociclib is a potent and selective CDK9 inhibitor with an IC50 of 3 nM. (+)-Enitociclib has anti-tumour activity. | C19H18F2N4O2S 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, d-Bicuculline | Bicuculline ((+)-Bicuculline, d-Bicuculline), as a convulsant alkaloid, is a competitive neurotransmitter GABAA receptor antagonist (IC50=2 ?M). Bicuculline also blocks Ca2+-activated potassium (SK) channels and subsequently blocks the slow afterhyperpolarization (slow AHP) . | C20H17NO6 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, d-Bicuculline | Bicuculline ((+)-Bicuculline, d-Bicuculline), as a convulsant alkaloid, is a competitive neurotransmitter GABAA receptor antagonist (IC50=2 ?M). Bicuculline also blocks Ca2+-activated potassium (SK) channels and subsequently blocks the slow afterhyperpolarization (slow AHP) . | C20H17NO6 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, d-Bicuculline | Bicuculline ((+)-Bicuculline, d-Bicuculline), as a convulsant alkaloid, is a competitive neurotransmitter GABAA receptor antagonist (IC50=2 ?M). Bicuculline also blocks Ca2+-activated potassium (SK) channels and subsequently blocks the slow afterhyperpolarization (slow AHP) . | C20H17NO6 Molecular formula : C20H17NO6 CAS : 485-49-4 INTERCHIM BIOSCIENCE (+)-BUTIN P/N : HY-N6020A Pack : 1 x 1 mg P/N : HY-N6020A Item : BX92P0 Pack : 1 x 1 mg Cat. Price : (+)-Butin is the R enantiomer of Butin. Butin is a major biologically active flavonoid isolated from the heartwood of Dalbergia odorifera, with strong antioxidant, antiplatelet and anti-inflammatory activities. | C15H12O5 CAS : 74628-42-5 INTERCHIM BIOSCIENCE (+)-BUTIN P/N : HY-N6020A Pack : 1 x 5 mg P/N : HY-N6020A Item : BX92P1 Pack : 1 x 5 mg Cat. Price : (+)-Butin is the R enantiomer of Butin. Butin is a major biologically active flavonoid isolated from the heartwood of Dalbergia odorifera, with strong antioxidant, antiplatelet and anti-inflammatory activities. | C15H12O5 CAS : 74628-42-5 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 : D-(+)-Camphor, (1R)-(+)-Camphor | (+)-Camphor is an ingredient in cooking, and as an embalming fluid for medicinal purposes, | C10H16O CAS : 464-49-3 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 : D-(+)-Camphor, (1R)-(+)-Camphor | (+)-Camphor is an ingredient in cooking, and as an embalming fluid for medicinal purposes, | C10H16O Molecular formula : C10H16O 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 ?M. | C15H14O6.xH2O 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 : (+)-SNI-2011, (+)-AF102B hydrochloride hemihydrate | (+)-Cevimeline hydrochloride hemihydrate ((+)-SNI-2011), a potent muscarinic receptor agonist, is a candidate therapeutic drug for xerostomia in Sjogren's syndrome. | C10H17NOS.HCl.1/2H2O Molecular formula : C10H17NOS.HCl.1/2H2O 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 : (+)-SNI-2011, (+)-AF102B hydrochloride hemihydrate | (+)-Cevimeline hydrochloride hemihydrate ((+)-SNI-2011), a potent muscarinic receptor agonist, is a candidate therapeutic drug for xerostomia in Sjogren's syndrome. | 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 : (+)-SNI-2011, (+)-AF102B hydrochloride hemihydrate | (+)-Cevimeline hydrochloride hemihydrate ((+)-SNI-2011), a potent muscarinic receptor agonist, is a candidate therapeutic drug for xerostomia in Sjogren's syndrome. | C10H17NOS.HCl.1/2H2O 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 : D-Cloprostenol | (+)-Cloprostenol is a prostaglandin F2alpha (PGF2alpha) analogue, and shows selective agonistic activity at the prostaglandin receptor. | C22H29ClO6 Molecular formula : C22H29ClO6 CAS : 54276-21-0
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