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| Product | Description | |
|---|---|---|
| Apicidin | Apicidin is a cyclic peptide antibiotic with broad-spectrum antiproliferative, antiparasitic and antiprotozoan activity. It is a histone deacetylase (HDAC) inhibitor with anti-angiogenesis and apoptosis-inducing effects. Synonyms: OSI 2040; Cyclo[(2S)-2-amino-8-oxodecanoyl-1-methoxy-L-tryptophyl-L-isoleucyl-(2R)-2-piperidinecarbonyl]; Cyclo(8-oxo-L-2-aminodecanoyl-1-methoxy-L-tryptophyl-L-isoleucyl-D-2-piperidinecarbonyl); Apicidin Ia; 2H-Pyrido[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10(3H,12H)-tetrone, octahydro-6-[(1-methoxy-1H-indol-3-yl)methyl]-9-[(1S)-1-methylpropyl]-3-(6-oxooctyl)-, (3S,6S,9S,15aR)-. Grade: >98%. CAS No. 183506-66-3. Molecular formula: C34H49N5O6. Mole weight: 623.78. |  |
| Apicidin | ?98% (HPLC), from microbial. Group: Fluorescence/luminescence spectroscopy. |  |
| Apicidin | Apicidin is a cyclic peptide antibiotic with broad spectrum antiparasitic and antiprotozoan activity. Apicidin, a histone deacetylase inhibitor, is anti-angiogenic and induces apoptosis. A potent, cell permeable inhibitor of histone deacetylase (IC50 = 700 pM for parasitic histone deacetylase). Inhibits HeLa cell proliferation (IC50 = 50 - 100 nM) and induces the transcriptional activation of p21 (WAF1) in a reversible manner. Also prevents H-ras-induced invasive phenotype of MCF-10A cells possibly by down regulating MMP-2 in a reversible manner. Apicidin has antiproliferative activity on HeLa cells accompanied by cell arrest at the G1 phase. Apicidin induces selective changes in the expression of p21 and gelsolin. Group: Biochemicals. Alternative Names: Cyclo[(2S)-2-amino-8-oxodecanoyl-1-methoxy-L-tryptophyl-L-isoleucyl-(2R)-2-piperidinecarbonyl]; Cyclo(8-oxo-L-2-aminodecanoyl-1-methoxy-L-tryptophyl-L-isoleucyl-D-2-piperidinecarbonyl); Apicidin Ia; OSI 2040. Grades: Highly Purified. CAS No. 183506-66-3. Pack Sizes: 2mg. US Biological Life Sciences. |  Worldwide |
| Apicidin | Apicidin (OSI 2040) is a fungal metabolite, acts as an orally active histone deacetylase 7/8 ( HDAC7/8 ) inhibitor, with antiparasitic activity and a broad spectrum antiproliferative activity. Apicidin can be used for cancer research [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: OSI 2040. CAS No. 183506-66-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6735. |  |
| Apicidin, Fusarium sp. | A potent, cell-permeable inhibitor of histone deacetylase (IC??= 700 pM for parasitic histone deactetylase) that also exibits antiprotozoal and potential anti-malarial properties. Group: Fluorescence/luminescence spectroscopy. | |
| Apicidin, HDAC Inhibitor (Cyclo- N-O-methyl-L-tryptophanyl-Lisoleucinyl- Dpipecolinyl- L-2-amino-8-oxodecanoyl) | Cyclopeptide inhibitor of histone deactylases (HDACs). Inhibits HeLa cell proliferation (IC50=50-. Group: Biochemicals. Alternative Names: Cyclo- N-O-methyl-L-tryptophanyl-Lisoleucinyl- Dpipecolinyl- L-2-amino-8-oxodecanoyl. Grades: Highly Purified. CAS No. 183506-66-3. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Apicularen A | Apicularen A is a macrolide antibiotic produced by Chondromyces robustus Cma 13. Apicularen A has no antibacterial activity, but for human and animal tumor cells such as KB-3-1, KB-V1, K-562, HL-60, U-937, A-498, A-549, PC-3 and SK-OV -3 grade has strong cytotoxicity. CAS No. 220757-04-0. Molecular formula: C25H31NO6. Mole weight: 441.52. | |
| Apicularen B | Apicularen B is a macrolide antibiotic produced by Chondromyces robustus Cma 13. Apicularen B has low cytotoxicity and weak anti-Gram-positive bacteria activity. CAS No. 220757-06-2. Molecular formula: C33H44N2O11. Mole weight: 644.71. | |
| Apidaecin IB acetate | Apidaecin IB acetate is an insect antimicrobial peptide with a minimum concentration of 8 μM against Escherichia coli (E. coli ML35, o18k1h7 and ATCC 25922). Synonyms: H-Gly-Asn-Asn-Arg-Pro-Val-Tyr-Ile-Pro-Gln-Pro-Arg-Pro-Pro-His-Pro-Arg-Leu-OH.CH3CO2H; glycyl-L-asparagyl-L-asparagyl-L-arginyl-L-prolyl-L-valyl-L-tyrosyl-L-isoleucyl-L-prolyl-L-glutaminyl-L-prolyl-L-arginyl-L-prolyl-L-prolyl-L-histidyl-L-prolyl-L-arginyl-L-leucine acetic acid; 18-L-leucine-Apidaecin Ia acetate; Apidaecin Ib acetate. Grade: ≥95%. Molecular formula: C97H154N32O25. Mole weight: 2168.46. | |
| Apigenin | Apigenin. Group: Biochemicals. Grades: Purified. CAS No. 520-36-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Apigenin | Apigenin - Product ID: NST-10-78. Category: Flavonoids. Alternative Names: Baicalein-7-O-glucuronide. Purity: 98%. Test method: HPLC. CAS No. 520-36-5. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: Yellow Powder. Molecular formula: C15H10O5. Mole weight: 270.24. Storage: +2 +8 °C. |  |
| Apigenin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsfood additives, flavours & adulterants. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 4',5,7-Trihydroxyflavone, Pelargidenon 1449. | |
| Apigenin | Apigenin. CAS No. 520-36-5. Product ID: PE-0323. Category: Active Pharmaceutical Ingredient. Product Keywords: Pharmaceutical Excipients; Other Materials; Active Pharmaceutical Ingredient; /; Apigenin; PE-0323; 520-36-5; 520-36-5. Grade: Pharmaceutical Grade. |  |
| Apigenin | Apigenin is a trihydroxyflavone that is flavone substituted by hydroxy groups at positions 4', 5 and 7. It induces autophagy in leukaemia cells. It has a role as a metabolite and an antineoplastic agent. It is a conjugate acid of an apigenin-7-olate. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one. Apigenol. Versulin. CAS No. 520-36-5. Product ID: PIPE-0556. Molecular formula: C15H10O5. Mole weight: 270.24. EINECS: 208-292-3. SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O. Appearance: Yellow needles from aqueous pyridine. Category: Natural Extract. |  |
| Apigenin | 1g Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C15H10O5. CAS No. 520-36-5. Prepack ID 22930039-1g. Molecular Weight 270.24. See USA prepack pricing. |  |
| Apigenin | Apigenin (4',5,7-Trihydroxyflavone) is a competitive CYP2C9 inhibitor with a K i of 2 μM. Uses: Scientific research. Group: Natural products. Alternative Names: 4',5,7-Trihydroxyflavone; Apigenol; C.I. Natural Yellow 1. CAS No. 520-36-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-N1201. | |
| Apigenin (4',5,7-Trihydroxyflavone) | Induces the reversion of transformed phenotypes of v-H-ras-transformed NIH 3T3 cells at low concentration (12.5 uM) by inhibiting MAP kinase activity. Also inhibits the proliferation of malignan. Group: Biochemicals. Alternative Names: 4',5,7-Trihydroxyflavone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Apigenin 4'-β-D-glucuronide Triacetate Methyl Ester | Apigenin 4'-β-D-glucuronide Triacetate Methyl Ester is an intermediate in synthesizing Isorhoifolin, a naturally occurring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects. Synonyms: Apigenin 4'-β-D-Gucopyranoside Triacetate Methyl Ester. Molecular formula: C28H28O14. Mole weight: 588.51. | |
| Apigenin 4'-O- β-D-Glucuronide | Flavone component of the aerial parts of alfalfa (Medicago sativa L.) and pyrethrum flowers (Chrysanthemum cinerarifolium). Apigenin 4'-O- β-D-Glucuronide can be utilized for food or feed use and biological study of chemical composition of protein-xanthophyll concentrate dietary supplement made from alfalfa. Group: Biochemicals. Grades: Highly Purified. CAS No. 51771-57-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H18O11, Molecular Weight: 446.36. US Biological Life Sciences. | Worldwide |
| apigenin 4'-O-methyltransferase | Converts apigenin into acacetin. Naringenin can also act as an acceptor, but more slowly. Group: Enzymes. Synonyms: flavonoid O-methyltransferase; flavonoid methyltransferase; S-adenosyl-L-methionine:5,7,4'-trihydroxyflavone 4'-O-methyltransferase. Enzyme Commission Number: EC 2.1.1.75. CAS No. 118251-36-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1976; apigenin 4'-O-methyltransferase; EC 2.1.1.75; 118251-36-8; flavonoid O-methyltransferase; flavonoid methyltransferase; S-adenosyl-L-methionine:5,7,4'-trihydroxyflavone 4'-O-methyltransferase. Cat No: EXWM-1976. |  |
| Apigenin-4'-O-sulfate Potassium Salt | Apigenin-4'-O-sulfate Potassium Salt is a sulfated form of Apigenin (A726500) flavone, present in numerous plant species. Group: Biochemicals. Grades: Highly Purified. CAS No. 120537-28-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H9KO8S, Molecular Weight: 388.39. US Biological Life Sciences. | Worldwide |
| Apigenin 6,8-di-C-glucoside | Vicenin -2 might be a useful lead for the development of multiple target-oriented therapeutic modalities for the treatment of diabetes and diabetes-associated complications. Synonyms: Vicenin II; Vicenin 2; Violantin. Grade: >98%. CAS No. 23666-13-9. Molecular formula: C27H30O15. Mole weight: 594.5. | |
| Apigenin 6-C-α-L-arabinopyranosyl-8-C- β-D-xylopyranoside | Apigenin 6-C-α-L-arabinopyranosyl-8-C- β-D-xylopyranoside. Group: Biochemicals. CAS No. 677021-30-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Apigenin 6-glucosyl-7-O-methyl ether | Apigenin 6-glucosyl-7-O-methyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SWERTISIN;APIGENIN 6-GLUCOSYL-7-O-METHYL ETHER;4',5-Dihydroxy-7-methoxy-6-β-D-glucopyranosylflavone;6-(β-D-Glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 6991-10-2. Molecular formula: C22H22O11. Mole weight: 462.4. Product ID: ACM6991102. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Apigenin 7-β-D-glucuronide Triacetate Methyl Ester | Apigenin 7-β-D-glucuronide Triacetate Methyl Ester is an intermediate in synthesizing Isorhoifolin, a naturally occurring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects. Synonyms: Apigenin 7-β-D-Gucopyranoside Triacetate Methyl Ester. Molecular formula: C28H28O14. Mole weight: 588.51. | |
| Apigenin 7- β-D-Gucopyranoside Triacetate Methyl Ester | Apigenin 7- β-D-Gucopyranoside Triacetate Methyl Ester is an intermediate in synthesizing Isorhoifolin (I819700), a naturally occurring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C28H28O14, Molecular Weight: 588.51. US Biological Life Sciences. | Worldwide |
| Apigenin 7-glucoside | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. | |
| Apigenin 7-glucoside | Apigenin-7-glucoside (Apigenin-7-O-β-D-glucopyranoside) exhibits significant anti-proliferative and antioxidant activity and scavenges reactive oxygen species (ROS) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Apigenin-7-O-β-D-glucopyranoside; Cosmosiin; Apigetrin. CAS No. 578-74-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0578. | |
| Apigenin-7-glucuronide | Apigenin-7-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 12.87, 22.39, 17.52, 0.27 ?M for MMP-3, MMP-8, MMP-9, MMP-13, respectively. Uses: Scientific research. Group: Natural products. Alternative Names: Apigenin 7-O-glucuronide. CAS No. 29741-09-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N1454. | |
| Apigenin 7-O- (2G-rhamnosyl) gentiobioside | Apigenin 7-O- (2G-rhamnosyl) gentiobioside. Group: Biochemicals. CAS No. 174284-20-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Apigenin-7-O - (2G-rhamnosyl) gentiobioside | Apigenin-7-O - (2G-rhamnosyl) gentiobioside. Group: Biochemicals. Alternative Names: Apigenin 7- (2G-rhamnosyl) gentiobioside. Grades: Plant Grade. CAS No. 174284-20-9. Pack Sizes: 10mg. Molecular Formula: C33H40O19, Molecular Weight: 740.66. US Biological Life Sciences. | Worldwide |
| Apigenin 7-O-glucuronide | primary reference standard. Group: Herbal medicinal products standards. | |
| Apigenin 7-O-glucuronide | Apigenin 7-O-glucuronide. Group: Biochemicals. CAS No. 29741-09-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Apigenin-7-O-glucuronide | Apigenin-7-O-glucuronide. Group: Biochemicals. Grades: Plant Grade. CAS No. 29741-09-1. Pack Sizes: 10mg. Molecular Formula: C21H18O11, Molecular Weight: 446.36. US Biological Life Sciences. | Worldwide |
| Apigenin 7-O-methylglucuronide | Apigenin 7-O-methylglucuronide is a flavonoid glycoside isolated from Physocarpus capitatus. Synonyms: (2S,3S,4S,5R,6S)-Methyl 3,4,5-trihydroxy-6-((5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylate. Grade: 98.0%. CAS No. 53538-13-9. Molecular formula: C22H20O11. Mole weight: 460.4. | |
| Apigenin-[d5] | Apigenin-[d5] is the labelled analogue of Apigenin, which is the main active ingredient of Chamomil extract. Chamomile is rich in flavonoid active ingredients, which has antioxidant, anti-angiogenic, anti-inflammatory, anti-allergic and anti-viral effects. Synonyms: Apigenin D5; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d5; 4',5,7-Trihydroxyflavone-d5; Pelargidenon 1449-d5; [3,6,8,3',5'-d5]-Apigenin. Grade: ≥96%. CAS No. 263711-74-6. Molecular formula: C15H5D5O5. Mole weight: 275.27. | |
| Apigenin-d5 7-Glucuronide | Apigenin-d5 7-Glucuronide is labelled Apigenin 7-Glucuronide (A726505), a metabolite of Apigenin, which induces the reversion of transformed phenotypes of v-H-ras-transformed NIH 3T3 cells at low concentration (12.5 uM) by inhibiting MAP kinase activity. Also inhibits the proliferation of malignant tumor cells by G2/M arrest and induces morphological differentiation. Apigenin has also been reported to enhance the gap junction intracellular communication in liver cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H13D5O11, Molecular Weight: 451.39. US Biological Life Sciences. | Worldwide |
| Apigenin-d5 (Major) | The labeled aglucon of apiin and of apigenin-7-glucoside. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d5; 4',5,7-Trihydroxyflavone-d5; Pelargidenon 1449-d5; [3,6,8,3,5-d5]-Apigenin. Grades: Highly Purified. CAS No. 263711-74-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Apigeninidin chloride | analytical standard. Group: Chemical class. | |
| Apigenin Liposome | Apigenin (AP) is a natural flavonoid with a variety of biological activities such as antioxidant, anti-inflammatory, anti-cancer and autoimmunity. This product is a pre-formulated liposome encapsulating Apigenin. It is only for research purposes. Group: Drug-loaded liposome. |  |
| Apigetrin (Apigenin-7-O-glucoside) | Apigetrin (Apigenin-7-O-glucoside). Group: Biochemicals. Alternative Names: Apigenin 7-O-glucoside; Cosmetin. Grades: Plant Grade. CAS No. 578-74-5. Pack Sizes: 20mg. Molecular Formula: C21H20O10, Molecular Weight: 432.38. US Biological Life Sciences. | Worldwide |
| AP-III-a4 | AP-III-a4 is a novel small molecule which is the first, nonsubstrate analogue that directly binds to enolase and inhibits its activity (IC50=0.576 μM); inhibit cancer cell metastasis in vivo. Synonyms: ENOblock. Grade: >98%. CAS No. 1177827-73-4. Molecular formula: C31H43FN8O3. Mole weight: 594.72. | |
| AP-III-a4 | AP-III-a4, also known as ENOblock, is the first, nonsubstrate inhibitor of enolase, blocking cancer cell metastasis in vivo. biochemical analysis showed that the half maximal inhibitory concentration (IC50) of enolase inhibition by ENOblock is 0.576 μM. ENOblock can inhibit cancer cell metastasis in vivo. Moreover, an unexpected role for enolase in glucose homeostasis was revealed by in vivo analysis. ENOblock is the first reported enolase inhibitor that is suitable for biological assays. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AP-III-a4; ENOblock. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1177827-73-4. Molecular formula: C31H43FN8O3. Mole weight: 594.74. Purity: >98%. IUPACName: N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]-4-[[4-[(cyclohexylmethyl)amino]-6-[[(4-fluorophenyl)methyl]amino]-1,3,5-triazin-2-yl]amino]benzeneacetamide. Canonical SMILES: O=C(NCCOCCOCCN)CC1=CC=C(NC2=NC(NCC3CCCCC3)=NC(NCC4=CC=C(F)C=C4)=N2)C=C1. Product ID: ACM1177827734. Alfa Chemistry ISO 9001:2015 Certified. | |
| AP-III-a4 | AP-III-a4 (ENOblock) is a nonsubstrate analogue enolase inhibitor with an IC 50 of 0.576 uM. AP-III-a4 can be used for the research of cancer and diabetic [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ENOblock. CAS No. 1177827-73-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15858. | |
| AP-III-a4 hydrochloride | AP-III-a4 (ENOblock) hydrochloride is a nonsubstrate analogue enolase inhibitor with an IC 50 of 0.576 uM. AP-III-a4 hydrochloride can be used for the research of cancer and diabetic [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ENOblock hydrochloride. CAS No. 2070014-95-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15858A. | |
| Apiin | Apiin, a major constituent of Apium graveolens leaves with anti-inflammatory properties. Apiin shows significant inhibitory activity on nitrite (NO) production (IC 50 = 0.08 mg/mL) in-vitro and iNOS expression (IC 50 = 0.049 mg/ mL) in LPS-activated J774.A1 cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 26544-34-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0577. | |
| Apiin | Apiin. Group: Biochemicals. Grades: Plant Grade. CAS No. 26544-34-3. Pack Sizes: 20mg. Molecular Formula: C26H28O14, Molecular Weight: 564.49. US Biological Life Sciences. | Worldwide |
| Apilimod | Apilimod is a potent and orally bioavailable inhibitor of the cytokines interleukin-12 (IL-12) and interleukin-23 (IL-23) with the potential to treat certain autoimmune and inflammatory diseases by inhibition of IL-12 and IL-23 production. Synonyms: STA-5326; STA 5326; STA5326; N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine. Grade: 99%. CAS No. 541550-19-0. Molecular formula: C23H26N6O2. Mole weight: 418.49. | |
| Apilimod | Apilimod (STA 5326) is a potent IL-12/IL-23 inhibitor, and strongly inhibits IL-12 with IC 50 s of 1 nM and 2 nM, in IFN-γ/SAC-stimulated human PBMCs and SAC-treated monkey PBMCs, respectively [1]. Apilimod is a potent and highly selective PIKfyve inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: STA 5326; LAM-002A free base; AIT-101. CAS No. 541550-19-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14644. | |
| Apilimod mesylate | Apilimod (STA 5326) mesylate is a potent IL-12/IL-23 inhibitor, and strongly inhibits IL-12 with IC 50 s of 1 nM and 2 nM, in IFN-γ/SAC-stimulated human PBMCs and SAC-treated monkey PBMCs, respectively [1]. Apilimod is a potent and highly selective PIKfyve inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: STA 5326 mesylate; LAM-002A; AIT-101 mesylate. CAS No. 870087-36-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14644A. | |
| Apilimod mesylate | The mesylate salt form of Apilimod. Apilimod is a potent and orally-available inhibitor of the cytokines interleukin-12 (IL-12) and interleukin-23 (IL-23) with the potential to treat certain autoimmune and inflammatory diseases by inhibition of IL-12 and IL-23 production. Synonyms: methanesulfonic acid N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine. Grade: 98%. CAS No. 870087-36-8. Molecular formula: C23H26N6O2.2CH4O3S. Mole weight: 610.7. | |
| Apimostinel | Apimostinel (NRX-1074; AGN-241660) is an orally active NMDA receptor partial agonist [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NRX-1074; AGN-241660. CAS No. 1421866-48-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-102053. | |
| Apimostinel | Apimostinel is a selective partial agonist of an allosteric site of the glycine site of the NMDA receptor complex under investigation by Naurex. Its mechanism of action and effects are similar to those of rapastinel. But Apimostinel is 100-fold more potent by weight and, unlike rapastinel (which must be administered via intravenous injection), is orally-active. Phase II clinical trials for the treatment of Major depressive disorder is on-going. Uses: Major depressive disorder. Synonyms: NRX-1074; NRX 1074; NRX1074; AGN-241660; AGN241660; AGN 241660. Apimostinel; (2R)-1-[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-2-benzylpyrrolidine-2-carboxamide. Grade: 98%. CAS No. 1421866-48-9. Molecular formula: C25H37N5O6. Mole weight: 503.60. | |
| a-Pinene oxide | a-Pinene oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-epoxy-pinan. Product Category: Epoxide Monomers. CAS No. 1686-14-2. Molecular formula: C10H16O. Mole weight: 152.23 g/mol. Purity: 0.97. Product ID: ACM-MO-1686142. Alfa Chemistry ISO 9001:2015 Certified. Categories: alpha-Pinene oxide, A-pinene-oxide decyclase. | |
| a-Pinene oxide | a-Pinene oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1686-14-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Apinocaltamide | Apinocaltamide (ACT-709478) is a potent, selective, orally active, and brain penetrating T-type calcium channel blocker. ACT-709478 is used in the research of generalized epilepsies [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ACT-709478. CAS No. 1838651-58-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112723. | |
| APIO-EE-07 | APIO-EE-07 is a dual-target inhibitor of RSK1 and MSK2. It was shown to suppress colon cancer cell growth and anchorage-independent growth. Synonyms: 5-Fluoro-3-(4-(4-nitrophenyl)-2-oxobut-3-enylidene)indolin-2-one. Grade: 98%. CAS No. 1606160-46-6. Molecular formula: C18H11FN2O4. Mole weight: 338.29. | |
| Apiogalacturonan | Apiogalacturonan is a pectin found in the walls of Lemna and Zostera marina. Apiogalacturonan, depicted as a remarkable bioactive polysaccharide deeply rooted in the plant kingdom, showcasing immense promise application in studying diverse ailments such as malignancies, diabetes and cardiovascular afflictions. Synonyms: Galacturonoapian. CAS No. 9039-3-6. | |
| Apioline | Apioline. Group: Biochemicals. Alternative Names: 4,7-Dimethoxy-5-(2-propen-1-yl)-1,3-benzodioxole; Apiole; 1-Allyl-2, 5-dimethoxy-3, 4- (methylenedioxy) benzene; 1,2-Methylenedioxy-3,6-dimethoxy-4-allylbenzene; 1-Allyl-2,5-dimethoxy-3,4-methylenedioxybenzene; 4,7-Dimethoxy-5-(2-propenyl)-1,3-benzodioxole; 5-Allyl-4,7-dimethoxy-1,3-benzodioxole; Apiol; Apioline; NSC 9070; Parsley Apiole; Parsley Camphor; Petersilienapiol. Grades: Highly Purified. CAS No. 523-80-8. Pack Sizes: 25mg. Molecular Formula: C12H14O4, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| Apiopaeonoside | Apiopaeonoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 100291-86-9. Pack Sizes: 20mg. Molecular Formula: C20H28O12, Molecular Weight: 460.43. US Biological Life Sciences. | Worldwide |
| apiose 1-reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is D-apiitol:NAD+ 1-oxidoreductase. Other names in common use include D-apiose reductase, and D-apiitol reductase. Group: Enzymes. Synonyms: D-apiose reductase; D-apiitol reductase. Enzyme Commission Number: EC 1.1.1.114. CAS No. 37250-45-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0017; apiose 1-reductase; EC 1.1.1.114; 37250-45-6; D-apiose reductase; D-apiitol reductase. Cat No: EXWM-0017. | |
| Apitegromab | Apitegromab (SRK-015) is an anti-promyostatin monoclonal antibody. Apitegromab can be used for the research of neuromuscular disease including spinal muscular atrophy [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: SRK-015. CAS No. 2278276-46-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99441. | |
| Apitolisib | Apitolisib, also known as GDC-0980 and RG7422; or GNE390, is a dual PI3 kinase/mTOR inhibitor, is also an orally available agent targeting phosphatidylinositol 3 kinase (PI3K) and mammalian target of rapamycin (mTOR) kinase in the PI3K/mTOR signaling pathway, with potential antineoplastic activity. PI3K/mTOR kinase inhibitor GDC-0980 inhibits both PI3K kinase and mTOR kinase, which may result in tumor cell apoptosis and growth inhibition of cancer cells overexpressing PI3K/mTOR. Activation of the PI3K/mTOR pathway promotes cell growth, survival, and resistance to chemotherapy and radiotherapy; mTOR, a serine/threonine kinase downstream of PI3K, may also be activated in a PI3K-independent fashion. Synonyms: GDC-0980; GDC0980; GDC 0980; RG7422; RG-7422; RG 7422; GNE 390; GNE390; GNE-390; Apitolisib. CAS No. 1032754-93-0. Molecular formula: C23H30N8O3S. Mole weight: 498.606. | |
| Apitolisib | Apitolisib (GDC-0980; GNE 390; RG 7422) is a selective, potent, orally bioavailable Class I PI3 kinase and mTOR kinase ( TORC1 / 2 ) inhibitor with IC 50 s of 5 nM/27 nM/7 nM/14 nM for PI3Kα /PI3Kβ /PI3Kδ /PI3Kγ , and with a K i of 17 nM for mTOR. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GDC-0980; GNE 390; RG 7422. CAS No. 1032754-93-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13246. | |
| Apixaban | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C25H25N5O4. CAS No. 503612-47-3. Prepack ID 70419224-100mg. Molecular Weight 459.5. See USA prepack pricing. | |
| Apixaban | Apixaban (BMS-562247-01) is a highly selective, reversible and orally active inhibitor of Factor Xa with K i of 0.08 nM and 0.17 nM in human and rabbit, respectively [1]. Apixaban is in development for the prevention and treatment of various thromboembolic diseases [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-562247-01. CAS No. 503612-47-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-50667. | |
| Apixaban | Apixaban (INN, trade name Eliquis) is an anticoagulant for the prevention of venous thromboembolism and the prevention of stroke in atrial fibrillation. It is a direct factor Xa inhibitor. Apixaban has been available in Europe since May 2011. The drug was developed in a joint venture by Pfizer and Bristol-Myers Squibb. Uses: Factor xa inhibitors. Synonyms: BMS-562247-01; BMS 562247-01; BMS562247-01; brand name: Eliquis. Grade: 0.98. CAS No. 503612-47-3. Molecular formula: C25H25N5O4. Mole weight: 459.506. | |
| Apixaban-[13C,d3] | Apixaban-[13C,d3] is the labelled analogue of Apixaban. Apixaban is an anticoagulant for the prevention of venous thromboembolism and the prevention of stroke in atrial fibrillation. It is a direct factor Xa inhibitor. Synonyms: Apixaban-13C,D3; 4,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide-13C,d3; BMS 562247-01-13C,d3; 1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Amide-13C,d3; Eliquis-13C,d3. Grade: ≥96% by HPLC; 99% atom 13C; 99% atom D. CAS No. 1261393-15-0. Molecular formula: C24[13C]H22D3N5O4. Mole weight: 463.52. | |
| Apixaban-13C,d3 | Apixaban- 13 C,d 3 is a deuterium and 13 C labeled Apixaban. Apixaban is a highly selective, reversible inhibitor of Factor Xa with Ki of 0.08 nM and 0.17 nM in human and rabbit, respectively[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: BMS-562247-01- 13 C,d3. CAS No. 1261393-15-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-50667S. | |
| Apixaban Acid | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid; Apixaban Impurity 41. CAS No. 503614-92-4. Molecular formula: C25H24N4O5. Mole weight: 460.5. | |
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