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| Product | Description | |
|---|---|---|
| Annonacin | Annonacin. Alternative Names: annonacin;(5S)-5-Methyl-3-[(2R,8R,13R)-2,8,13-trihydroxy-13-[[(2R)-tetrahydro-5α-[(R)-1-hydroxytridecyl]furan]-2β-yl]tridecyl]-2(5H)-furanone. CAS No. 111035-65-5. Purity: 97%. Product ID: ACM111035655. Molecular formula: C35H64O7. Mole weight: 596.9. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| annulin B | annulin B is a potent IDO inhibitor. Synonyms: methyl 8-ethyl-9-hydroxy-2,4,4,7-tetramethyl-3,5,10-trioxo-4a,10a-dihydrobenzo[g]chromene-2-carboxylate; SCHEMBL10013624; DNC 009468DNC009468; DNC-009468. Grade: > 98%. CAS No. 1346859-52-6. Molecular formula: C21H24O7. Mole weight: 388.41. |  |
| Annus wormwood oil | Annus wormwood oil. Alternative Names: Artemisia annua l. herb oil. CAS No. 84775-74-6. Product ID: FFC-AR-84775746. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ANO1-IN-4 | ANO1-IN-4 (Compound 10bm) is a reversible inhibitor for calcium-activated chloride channel transmembrane protein 16A (TMEM16A, also known as ANO1) with an IC50 of 0.030 μM. ANO1-IN-4 exhibits good metabolic stability in rat liver microsomes. ANO1-IN-4 inhibits spontaneous contraction in mouse isolated ileum[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2098490-06-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-153508. |  |
| Anomalin A | Lck (p56lck; lymphocyte specific tyrosine kinase) inhibitor. Antioxidant. DPPH radical scavenger. Group: Biochemicals. Alternative Names: 2,3,6,8-Tetrahydroxy-1-methylxanthone. Grades: Highly Purified. CAS No. 548740-86-9. Pack Sizes: 1mg. Molecular Formula: C14H10O6. US Biological Life Sciences. |  Worldwide |
| Anominine | Anominine is an indole diterpenoid isolated from new Aspergillus species, which has insecticidal activity. Synonyms: Nominine; (+)-Nominine. Grade: >95% by HPLC. CAS No. 120991-21-1. Molecular formula: C28H39NO. Mole weight: 405.6. | |
| Anoplin | Anoplin is an antimicrobial peptide produced by Anoplius samariensis (Solitary wasp). It has antibacterial activity against both Gram-positive and Gram-negative bacteria. Synonyms: Gly-Leu-Leu-Lys-Arg-Ile-Lys-Thr-Leu-Leu-NH2; glycyl-L-leucyl-L-leucyl-L-lysyl-L-arginyl-L-isoleucyl-L-lysyl-L-threonyl-L-leucyl-L-leucinamide; Glycyl-L-leucyl-L-leucyl-L-lysyl-N5-(diaminomethylene)-L-ornithyl-L-isoleucyl-L-lysyl-L-threonyl-L-leucyl-L-leucinamide. Grade: 97%. CAS No. 321352-67-4. Molecular formula: C54H104N16O11. Mole weight: 1153.50. | |
| ANP [Des18-22] 4-23 amide (rat) | ANP [Des18-22] 4-23 amide rat is a polypeptide fragment of rat atrial natriuretic peptide (ANP) that specifically binds NPR-C[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 111863-73-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P1526. | |
| Anpirtoline | Anpirtoline is a highly potent 5-HT1B receptor agonist with a Ki value of 28 nM. It decreases central serotonin synthesis and attenuates aggressive behavior in vivo. It also acts as an antagonist at 5-HT3 receptor with a Ki value of 29.5 nM and is brain penetrant. It is a receptor agonist with antinociceptive/antidepressant-like actions in rodents. Synonyms: Pyridine, 2-chloro-6-(4-piperidinylthio)-; 2-Chloro-6-(4-piperidinylthio)pyridine; 2-Chloro-6-(piperidin-4-ylsulfanyl)pyridine; 4-((6-Chloro-2-pyridyl)thio)piperidine; 6-chloro-2-(piperidyl-4-thiol)pyridine; 2-Chloro-6-(4-piperidinylsulfanyl)pyridine. Grade: ≥95%. CAS No. 98330-05-3. Molecular formula: C10H13ClN2S. Mole weight: 228.74. | |
| Anpirtoline hydrochloride | Anpirtoline hydrochloride is the hydrochloride salt of anpirtoline, which is a highly potent 5-HT1B receptor agonist with Ki values of 28 nM. It decreases central serotonin synthesis and attenuates aggressive behavior in vivo. It also acts as an antagonist at 5-HT3 receptors with Ki value of 29.5 nM and is brain penetrant. It is a receptor agonist with antinociceptive/antidepressant-like actions in rodents. Synonyms: Pyridine, 2-chloro-6-(4-piperidinylthio)-, hydrochloride (1:1); Pyridine, 2-chloro-6-(4-piperidinylthio)-, monohydrochloride; 2-Chloro-6-(piperidin-4-ylsulfanyl)pyridine hydrochloride; 2-Chloro-6-(piperidin-4-ylthio)pyridine hydrochloride; D16949; D-16949. D 16949. Grade: ≥99% by HPLC. CAS No. 99201-87-3. Molecular formula: C10H14Cl2N2S. Mole weight: 265.20. | |
| Anpirtoline hydrochloride | Anpirtoline hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 99201-87-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ANP-Linker | ANP-Linker. Synonyms: Fmoc-3-amino-3-(2-nitro-penyl)-propionic acid; Fmoc-D-beta-Phe(2-NO2)-OH. Grade: 95%. CAS No. 171778-06-6. Molecular formula: C24H20N2O6. Mole weight: 432.4. | |
| ANQ 11125 | ANQ 11125. Group: Biochemicals. Grades: Purified. CAS No. 153966-48-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ANQ 11125 | ANQ 11125 has been found to be a motilin receptor antagonist. Synonyms: ANQ 11125; ANQ-11125; ANQ11125. Grade: ≥95% by HPLC. CAS No. 153966-48-4. Molecular formula: C86H125N19O21. Mole weight: 1761.05. | |
| ANQ-11125 TFA | ANQ-11125 TFA is a potent and selective antagonist of motilin (pKd : 8.24). ANQ-11125 TFA blocks motilide-induced contractions in vitro in the rabbit. Molecular formula: C88H126F3N19O23. Mole weight: 1875.05. | |
| ANR 94 | ANR 94. Group: Biochemicals. Grades: Purified. CAS No. 634924-89-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ANR 94 | ANR 94 is an adenosine A2A antagonist. Synonyms: ANR 94; ANR94; ANR-94; 8-Ethoxy-9-ethyl-9H-purin-6-amine. CAS No. 634924-89-3. Molecular formula: C9H13N5O. Mole weight: 207.23. | |
| Anrukinzumab | Anrukinzumab is a humanized monoclonal antibody that targets and inhibits IL-13. Anrukinzumab has been investigated for the treatment of ulcerative colitis and asthma. Synonyms: IMA-638; IMA 638; IMA638. Grade: 95%. CAS No. 910649-32-0. Molecular formula: C6452H9954N1714O2024S46. Mole weight: 145.4 kDa. | |
| Anrukinzumab | Anrukinzumab (IMA-638) is a humanized anti-IL-13 monoclonal antibody. Anrukinzumab effectively reduces lung inflammation in a cynomolgus monkey model. Anrukinzumab can be used in studies of ulcerative colitis (UC) as well as asthma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IMA-638. CAS No. 910649-32-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99439. | |
| Ansabananin | Ansabananin is a weak inhibitor of the ATPase activity of the SARS Coronavirus helicase, with an IC50 value of 51 μM. Synonyms: Ansabananin|HY-145116. Grade: ≥98% (HPLC). Molecular formula: C33H67N2Na3O29. Mole weight: 1550.31. | |
| Ansamitocin derivative TN-006 | Ansamitocin derivative TN-006 is a derivative of Ansamitocin, a family of polyketide antibiotics comprising a naphthalene/benzene or napthaquinone/benzoquinone ring system bridged at nonadjacent positions by an aliphatic chain. Synonyms: PDM3. CAS No. 72902-38-6. Molecular formula: C31H41ClN2O9. Mole weight: 621.1. | |
| Ansamitocin P3 | Ansamitocin P-3 is a metabolite of Ansamitocin which is a new maytansinoid antitumor antibiotic. Fungal metabolite with antineoplastic, antimitotic activity. Binds to tubulin and inhibits vinblastine-induced spiral formation. Group: Biochemicals. Alternative Names: 3-O-De[2-(acetylmethylamino)-1-oxopropyl]-3-O-(1-oxobutyl)-maytansine; 4, 24-Dioxa-9, 22-diazatetracyclo[19. 3. 1. 110, 14. 03, 5]hexacosane, maytansine deriv.; Ansamitocin P 3; Antibiotic C 15003P3; Maytansinol Butyrate. Grades: Purified. CAS No. 66547-09-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C32H43CIN2O9, Molecular Weight: 635.14. US Biological Life Sciences. | Worldwide |
| Ansamitocin P 3' | Ansamitocin P 3' is an isomer of Ansamitocin P-3, a potent anti-tumor maytansinoid antibiotic found in Actinosynnema pretiosum, a maytansine analog which displays potent cytotoxicity against the human solid tumor cell lines A-549 and HT-29. Uses: Adcs cytotoxin. Synonyms: Ansamitocin P3'; AP-3'; Ansamitocin P-3'; Maytansinol butyrate, Maytansinoid AP-3'. Antibiotic C 15003P3'; iso-Ansamitocin P-3. Grade: >98%. CAS No. 66547-09-9. Molecular formula: C32H43ClN2O9. Mole weight: 635.14. | |
| Ansamitocin P-3 | It is produced by the strain of Nocardia sp. C-15003(N-1). It has the function of anti-tumor, anti-plant pathogenic fungi, skin fungi and protozoa, and has no antibacterial activity. Uses: Inhibitor of tublin spiralization,maytansine analog. Synonyms: 3-O-De[2-(acetylmethylamino)-1-oxopropyl]-3-O-(1-oxobutyl)-maytansine; 4,24-Dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosane; maytansine deriv.; Ansamitocin P 3; Antibiotic C 15003P3; Maytansinol Butyrate. Grade: ≥90% by HPLC. CAS No. 66584-72-3. Molecular formula: C32H43N2O9Cl. Mole weight: 635.14. | |
| Ansamitocin P-3 | Ansamitocin P-3 (Antibiotic C 15003P3) is a microtubule inhibitor. Ansamitocin P-3 is a macrocyclic antitumor antibiotic. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Antibiotic C 15003P3; Maytansinol isobutyrate. CAS No. 66584-72-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15739. | |
| Ansamitocin PDM-3 | Ansamitocin PDM-3 is an ansamycin antibiotic isolated from Actinosynnema pretiosum, and exhibits antitumor activity. Synonyms: Ansamitocin P-3; N-Demethylansamitocin P 3; N-Demethylansamitocin P-3. CAS No. 77353-69-6. Molecular formula: C31H41ClN2O9. Mole weight: 621.1. | |
| Ansamitocin PHO-0 | It is produced by the strain of Streptamyces sclerotialus, Str. flavochromogenes, Str. flaviscleroticus, Str. luridus, Chainia nigra, Strertosporangium roseurn, Nocardia sp. N-1231. It has antiprotozoal and antitumor activity. Synonyms: Maytansine, 3-O-de[2-(acetylmethylamino)-1-oxopropyl]-15-hydroxy-, (15R)-; (15R)-3-O-De[2-(acetylmethylamino)-1-oxopropyl]-15-hydroxymaytansine; 4,24-Dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosane, maytansine deriv.; Antibiotic C 15003PHO0. CAS No. 79082-29-4. Molecular formula: C28H37N2O9Cl. Mole weight: 581.05. | |
| Ansamitocin PHO-1 | It is produced by the strain of Streptamyces sclerotialus, Str. flavochromogenes, Str. flaviscleroticus, Str. luridus, Chainia nigra, Strertosporangium roseurn, Nocardia sp. N-1231. It has antiprotozoal and antitumor activity. Synonyms: Maytansine, 3-O-acetyl-3-O-de[2-(acetylmethylamino)-1-oxopropyl]-15-hydroxy-, (15R)-; (15R)-3-O-Acetyl-3-O-de[2-(acetylmethylamino)-1-oxopropyl]-15-hydroxymaytansine; 4,24-Dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosane, maytansine deriv.; Antibiotic C 15003PHO1. CAS No. 79056-16-9. Molecular formula: C30H39N2O10Cl. Mole weight: 623.10. | |
| Ansamitocin PHO-2 | It is produced by the strain of Streptamyces sclerotialus, Str. flavochromogenes, Str. flaviscleroticus, Str. luridus, Chainia nigra, Strertosporangium roseurn, Nocardia sp. N-1231. It has antiprotozoal and antitumor activity. Synonyms: Maytansine, 2'-de(acetylmethylamino)-15-hydroxy-, (15R)-(9CI); 4,24-Dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosane, maytansine deriv.; Antibiotic C 15003PHO2. CAS No. 79028-00-5. Molecular formula: C31H41N2O10Cl. Mole weight: 637.13. | |
| Ansamitocin PHO-3 | It is produced by the strain of Streptamyces sclerotialus, Str. flavochromogenes, Str. flaviscleroticus, Str. luridus, Chainia nigra, Strertosporangium roseurn, Nocardia sp. N-1231. It has antiprotozoal and antitumor activity. Synonyms: Maytansine, 2'-de(acetylmethylamino)-15-hydroxy-2'-methyl-, (15R)-(9CI); 4,24-Dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosane, maytansine deriv.; Antibiotic C 15003PHO3. CAS No. 79082-28-3. Molecular formula: C32H43N2O10Cl. Mole weight: 651.15. | |
| Ansamitocin PHO-4 | It is produced by the strain of Streptamyces sclerotialus, Str. flavochromogenes, Str. flaviscleroticus, Str. luridus, Chainia nigra, Strertosporangium roseurn, Nocardia sp. N-1231. It has antiprotozoal and antitumor activity. Synonyms: Maytansine, 3-O-de[2-(acetylmethylamino)-1-oxopropyl]-15-hydroxy-3-O-(3-methyl-1-oxobutyl)-,(15R)-; (15R)-3-O-De[2-(acetylmethylamino)-1-oxopropyl]-15-hydroxy-3-O-(3-methyl-1-oxobutyl)maytansine; 4,24-Dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosane, maytansine deriv.; Antibiotic C 15003PHO4. CAS No. 79056-15-8. Molecular formula: C33H45N2O10Cl. Mole weight: 665.18. | |
| Ansamycin | 25mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C46H62N4O11. CAS No. 72559-06-9. Prepack ID 11006783-25mg. Molecular Weight 847. See USA prepack pricing. |  |
| Ansatrienin A | It is produced by the strain of Streptomyces collinus Tu 1892, Str. rishiriensis and Str. diastatochromogenes var. diastatochromogenes. Ansaltriene has anti-mold and yeast activity, and has killing effect on HeLa S3, PLC liver cancer and other tumor cells. Synonyms: Mycotrienin I; CHEBI:29516; (+)-mycotrienin I; D-Alanine,N-(cyclohexylcarbonyl)-,11-ester with ansatrienol A; D-Alanine, N-(cyclohexylcarbonyl)?-, (5R,?6E,?8E,?10E,?13S,?14R,?15R,?16Z)?-15-hydroxy-5-methoxy-14,?16-dimethyl-3,?22,?24-trioxo-2-azabicyclo[18.3.1]?tetracosa-6,?8,?10,?16,?20,?23-hexaen-13-yl ester; 2-Azabicyclo[18.3.1]tetracosane, D-alanine deriv.; Ansatrienine A. Grade: >99% by HPLC. CAS No. 82189-03-5. Molecular formula: C36H48N2O8. Mole weight: 636.77. | |
| Ansatrienin B | It is produced by the strain of Streptomyces collinus Tu 1892, Str. rishiriensis and Str. diastatochromogenes var. diastatochromogenes. Ansaltriene has anti-mold and yeast activity, and has killing effect on HeLa S3, PLC liver cancer and other tumor cells. Synonyms: Mycotrienin II; Antibiotic T 23II; [(4Z,6R,7R,8S,10Z,12Z,14Z,16R)-6,22,24-trihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20(24),21-heptaen-8-yl] (2R)-2-(cyclohexanecarbonylamino)propanoate; D-Alanine, N-(cyclohexylcarbonyl)?-, (5R,?6E,?8E,?10E,?13S,?14R,?15R,?16Z)?-15,?22,?24-trihydroxy-5-methoxy-14,?16-dimethyl-3-oxo-2-azabicyclo[18.3.1]?tetracosa-1(24)?,?6,?8,?10,?16,?20,?22-heptaen-13-yl ester; D-Alanine, N-(cyclohexylcarbonyl)-, 11-ester with 20,23-didehydro-20,23-dideoxo-20,23-dihydroxyansatrienol A; 2-Azabicyclo[18.3.1]tetracosane, D-alanine deriv.; (+)-Mycotrienin II. Grade: >95% by HPLC (< 5% Ansatrienin A). CAS No. 82189-04-6. Molecular formula: C36H50N2O8. Mole weight: 638.79. | |
| Anseculin | A new coumarine derivative with promising cognition improving properties. Synonyms: 7-Methoxy-6-(3-(4-(2-methoxyphenyl)piperazin-1-yl)propoxy)3,4-dimethyl-2H-1-benzopyran-2-one; 7-Methoxy-6-(3-(4-(o-methoxyphenyl)-1-piperazinyl)propoxy)-3,4-dimethylcoumarin. Grade: > 95%. CAS No. 155773-59-4. Molecular formula: C26H32N2O5. Mole weight: 452.56. | |
| Anselamimab | Anselamimab (CAEL-101) is a chimeric monoclonal antibody for systemic light chain (AL) amyloidosis. Anselamimab can promote phagocytic destruction and subsequent clearance of amyloid deposits. Anselamimab can be used in the research of amyloidosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CAEL-101. CAS No. 2414866-63-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99105. | |
| Anserine | Anserine (β-alanyl-3-methylhistidine) is a dipeptide found in the skeletal muscle and brain of mammals and birds. It is a derivative of carnosine and can be used as an antioxidant in cosmetics and body care products. Synonyms: L-Anserine; N-beta-Alanyl-3-methyl-L-histidine. CAS No. 584-85-0. Molecular formula: C10H16N4O3. Mole weight: 240.24. | |
| Anserine | Anserine, a methylated form of Carnosine, is an orally active, natural Histidine-containing dipeptide found in skeletal muscle of vertebrates. Anserine is not cleaved by serum carnosinase and act as biochemical buffers, chelators, antioxidants, and anti-glycation agents. Anserine has blood-brain barrier permeability, and improves memory functions in Alzheimer's disease (AD)-model mice[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 584-85-0. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-113354. | |
| Ansofaxine | Ansofaxine is a novel antidepressants in the pipeline, serotonin-norepinephrine reuptake inhibitor used for the research of depression. Synonyms: Toludesvenlafaxine. CAS No. 916918-80-4. Molecular formula: C24H31NO3. Mole weight: 381.51. | |
| Ansofaxine hydrochloride | Ansofaxine hydrochloride is a triple reuptake inhibitor of serotonin (IC50 = 723 nM), dopamine (IC50 = 491 nM) and norepinephrine (IC50 = 763 nM). Synonyms: Ansofaxine HCl; LY-03005 hydrochloride; LY-03005 HCl; LY 03005 hydrochloride; LY 03005 HCl; LY03005 hydrochloride; LY03005 HCl. CAS No. 916918-84-8. Molecular formula: C24H32ClNO3. Mole weight: 417.97. | |
| Ansuvimab | Ansuvimab (Ansuvimab-zyk) is a recombinant human monoclonal IgG1 antibody that exhibits antiviral activity against Zaire ebolavirus. Ansuvimab binds to the glycoprotein on Zaire ebolavirus to block its entry into host cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ansuvimab-zyk; mAb114. CAS No. 2375952-29-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99337. | |
| Antagonist G | Antagonist G is a substance P analog, which is a broad spectrum neuropeptide growth factor antagonist and antiproliferative agent. It was developed for the treatment of small cell lung cancer. It could inhibit neuropeptide-dependent and -independent proliferation of small cell lung cancer in vitro. It also inhibits growth of SCLC xenografts in mice in vivo. It blocks Swiss 3T3 cell growth induced by vasopressin, gastrin-releasing peptide and bradykinin. It activates JNK and stimulates apoptosis. It is an anticancer agent and is resistant to degradation by peptidases. Synonyms: [Arg6,D-Trp7,9,N-MePhe8]-Substance P(6-11). Grade: 98%. CAS No. 115150-59-9. Molecular formula: C49H66N12O6S. Mole weight: 951.20. | |
| Antagonist G | Antagonist G. Group: Biochemicals. Grades: Purified. CAS No. 115150-59-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Antalarmin hydrochloride | Antalarmin hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 220953-69-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Antalarmin hydrochloride | Antalarmin hydrochloride is the hydrochloride salt of antalarmin, which is a selective nonpeptide antagonist of the corticotropin-releasing hormone (CRH) receptor 1 with Ki value of 1 nM. It suppresses CRF-induced ACTH secretion and blocks CRF- and novelty-induced anxiety-like behavior in animal models of anxiety. It also can reduce cardiovascular, endocrinological and behavioral responses to stressful stimuli through its antagonism of central CRH signaling. It produces anti-inflammatory effects in arthritis models by reducing dose escalation in cocaine-addicted rats and suppresses stress-induced gastric ulceration related to irritable bowel syndrome. Synonyms: N-Butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, Monohydrochloride; N-Butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, Hydrochloride. Grade: ≥99% by HPLC. CAS No. 220953-69-5. Molecular formula: C24H35N4Cl. Mole weight: 415.01. | |
| Antalarmin hydrochloride | Antalarmin (hydrochloride) is an oral active non-peptide corticotropin-releasing hormone receptor 1 (CRHR1) antagonist with a Ki of 1 nM. Antalarmin hydrochloride suppresses CRH-induced ACTH secretion and blocks CRH and novelty induced anxiety-like behavior in animal models. Antalarmin hydrochloride produces anti-inflammatory effects in arthritis models, and suppresses stress-induced gastric ulceration related to irritable bowel syndrome[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 220953-69-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103377. | |
| Antarctic Phosphatase from E. coli, Recombinant | Antarctic Phosphatase catalyzes the removal of 5? phosphate from DNA and RNA. Since phosphatase-treated fragments lack the 5? phosphoryl termini required by ligases, they cannot self-ligate. This property can be used to decrease the vector background in cloning strategies. Applications: Removing 5? phosphates from dna, rna, rntps and dntps preparation of templates for 5? end labeling prevention of recircularization of cloning vectors removal of dntps and pyrophosphate from pcr reactions dephosphorylation of proteins. Group: Enzymes. Synonyms: Antarctic Phosphatase. Purity: >95% estimated by SDS-PAGE. Antarctic Phosphatase. Mole weight: Apparent: 35 kDa Theoretical: 69 kDa. Storage: at -20°C. Form: 10 mM Tris-HCl (pH 7.4), 1 mM MgCl2, 0.01 mM ZnCl2, 1 mM DTT and 50% glycerol. Source: E. coli. Species: E. coli. Antarctic Phosphatase. Cat No: NATE-1399. |  |
| Ant-ATP | Ant-ATP is a key reagent in the biomedicine industry used for the detection and measurement of ATP levels. It is particularly effective in studying the mechanisms of diseases associated with mitochondrial dysfunction, such as Parkinson's disease. Ant-ATP can also be used to screen potential drugs that target ATP production, making it a valuable tool in drug discovery and development. Synonyms: 2'/3'-O-Anthraniloyl-adenosine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. CAS No. 289633-56-3. Molecular formula: C17H21N6O14P3 (free acid). Mole weight: 626.30 (free acid). | |
| Antazoline | Antazoline. Group: Biochemicals. Alternative Names: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-N-(phenylmethyl)aniline. Grades: Highly Purified. CAS No. 91-75-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H19N3. US Biological Life Sciences. | Worldwide |
| Antazoline | Antazoline is a first-generation antihistamine, binding to the histamine H1 receptor and blocking the action of endogenous histamine. Antazoline has a sedative effect and is used to prevent the typical allergic symptoms caused by histamine activities on capillaries, skin, mucous membranes, gastrointestinal and bronchial smooth muscles. Uses: Anti-allergic agents; histamine h1 antagonists. Synonyms: Benzyl-(4,5-dihydro-1H-imidazol-2-ylmethyl)-phenyl-amine; Phenazoline; Antasten; Antistin; Antastan; Antihistal; Antistine; Histostab; Imidamine; 2-(N-Phenyl-N-benzylaminomethyl)imidazoline; 2-(N-Benzylanilinomethyl)-2-imidazoline; 4,5-Dihydro-N-phenyl-N-phenylmethyl-1H-imidazole-2-methanamine; 2-Phenyl-benzyl-amino-methylimidazolin; 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-. Grade: 95%. CAS No. 91-75-8. Molecular formula: C17H19N3. Mole weight: 265.36. | |
| Antazoline hemisulfate | Antazoline hemisulfate is the sulfate salt of antazoline, which is a first-generation antihistamine, binding to the histamine H1 receptor and blocking the action of endogenous histamine. Synonyms: Benzyl-(4,5-dihydro-1H-imidazol-2-ylmethyl)-phenyl-amine 0.5 H2SO4; Bis(N-benzyl-4,5-dihydro-N-phenyl-1H-imidazole-2-methylamine) sulphate; Antazoline 0.5 H2SO4; Antastan hemisulfate; Antihistal hemisulfate; Antistine hemisulfate; Histostab hemisulfate; Imidamine hemisulfate; 2-(N-Phenyl-N-benzylaminomethyl)imidazoline sulfate (2:1); 2-(N-Benzylanilinomethyl)-2-imidazoline sulfate (2:1). Grade: ≥90%. CAS No. 84803-70-3. Molecular formula: C17H19N3.(1/2H2SO4). Mole weight: 314.39. | |
| Antazoline hydrochloride | Antazoline HCl is a first generation antihistamine, binding to the histamine H1 receptor and blocking the action of endogenous histamine. Synonyms: 2-(N-Phenyl-N-benzyl-aminomethyl)imidazoline hydrochloride; Phenazoline hydrochloride; 2-[(N-Benzylanilino)methyl]-2-imidazoline hydrochloride; 4,5-Dihydro-N-phenyl-N-(phenylmethyl)-1H-imidazole-2-methanamine hydrochloride; 2-Phenylbenzylaminomethylimidazoline hydrochloride; 2-Imidazoline, 2-((N-benzylanilino)methyl)-, monohydrochloride. Grade: >98%. CAS No. 2508-72-7. Molecular formula: C17H19N3.HCl. Mole weight: 301.81. | |
| Antazoline Hydrochloride | Antazoline Hydrochloride. Group: Biochemicals. Alternative Names: 4,5-Dihydro-N-phenyl-N-(phenylmethyl)-1H-Imidazole-2-methanamine Hydrochloride 4,5-Dihydro-N-phenyl-N-(phenylmethyl)-1H-Imidazole-2-methanamine Monohydrochloride; 2-[(N-Benzylanilino)methyl]-2-imidazoline Monohydrochloride; 2-(N-Benzylanilinomethyl)-2-imidazoline Hydrochloride; 5512M; Antastan; Antasten; Antazoline chloride; Antazoline hydrochloride; Antihistal; Antistin; Antistina; Antistine hydrochloride; Azalone; Ben-a-hist; Dibistin; Fenazolina; Histazine; Histostab; Imidamine; Phenazoline Hydrochloride. Grades: Highly Purified. CAS No. 2508-72-7. Pack Sizes: 1g. Molecular Formula: C17H20ClN3, Molecular Weight: 301.81. US Biological Life Sciences. | Worldwide |
| Antazoline methansulfonate | Antazoline methansulfonate is the salt of antazoline, which is a first-generation antihistamine, binding to the histamine H1 receptor and blocking the action of endogenous histamine. Synonyms: Antazoline mesylate; 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, methanesulfonate (1:1); Phenazoline methanesulfonate; Antasten mesylate; Histostab mesylate; Imidamine mesylate; 2-(N-Phenyl-N-benzylaminomethyl)imidazoline mesylate; 2-(N-Benzylanilinomethyl)-2-imidazoline mesylate; 4,5-Dihydro-N-phenyl-N-phenylmethyl-1H-imidazole-2-methanamine mesylate. Grade: ≥90%. CAS No. 3131-32-6. Molecular formula: C18H23N3O3S. Mole weight: 361.46. | |
| Antazoline phosphate | Antazoline phosphate is the phosphate salt of antazoline, which is a first-generation antihistamine, binding to the histamine H1 receptor and blocking the action of endogenous histamine. Synonyms: Antazoline HPO. Grade: 95%. CAS No. 154-68-7. Molecular formula: C17H19N3.H3PO4. Mole weight: 363.35. | |
| Antazoline Phosphate | Antazoline Phosphate acts as a histamine H1 receptor blocker, functioning as an antihistamine pharmaceutical. Group: Biochemicals. Alternative Names: Antistine Phosphate; 2-[(N-Benzylanilino)methyl]-2-imidazoline Phosphate; 4,5-Dihydro-N-phenyl-N-(phenylmethyl)-1H-imidazole-2-methanamine Phosphate. Grades: Highly Purified. CAS No. 154-68-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Antazoline Phosphate | Antazoline Phosphate is the phosphate salt of antazoline, a first-generation histamine H1 receptor antagonist belonging to the ethylenediamine class. It is one of the earliest synthetic antihistamines and is structurally characterized by an imidazoline ring system linked to a diphenylmethyl group. Applications: Indicated for the treatment of allergic conjunctivitis and rhinitis. antazoline phosphate is a first-generation ethylenediamine h1 receptor antagonist with additional local anesthetic properties from its imidazoline ring, providing relief from ocular and nasal allergy symptoms including itching, redness, and congestion. Category: Active pharmaceutical ingredients. Synonyms: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-N-(phenylmethyl)aniline;N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-N-(phenylmethyl)aniline hydrochloride. CAS No. 154-68-7. Product ID: API154687. Molecular formula: C17H22N3O4P. Mole weight: 363.3. EINECS: 205-831-4. InChIKey: DUIGUKRYYAGJAF-UHFFFAOYSA-N. Appearance: White solid. |  |
| Antazoline Related Compound A | Antazoline Related Compound A. Uses: For analytical and research use. CAS No. 26953-37-7. Mole weight: 283.37. Catalog: AP26953377. |  |
| Antazoline sulfate | Antazoline sulfate is the sulfate salt of antazoline, which is a first-generation antihistamine, binding to the histamine H1 receptor and blocking the action of endogenous histamine. Synonyms: 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, sulfate (1:1); Phenazoline sulfate; Antasten sulfate; Histostab sulfate; Imidamine sulfate; 2-(N-Phenyl-N-benzylaminomethyl)imidazoline sulfate; 2-(N-Benzylanilinomethyl)-2-imidazoline sulfate; 4,5-Dihydro-N-phenyl-N-phenylmethyl-1H-imidazole-2-methanamine sulfate; 2-Phenyl-benzyl-amino-methylimidazolin sulfate. Grade: 95%. CAS No. 24359-81-7. Molecular formula: C17H19N3.H2O4S. Mole weight: 363.43. | |
| Antcin A | Antcin A is a potent NLRP3 inhibitor that inhibits the assembly and activation of the NLRP3 inflammasome. Antcin A can inhibit Kupffer cell pyroptosis and has liver protective activity. Antcin A can be used to study inflammation, such as non-alcoholic fatty liver disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 163597-24-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N9921. | |
| Antennapedia Leader Peptide (CT) | Antennapedia Leader Peptide (CT), a cell-permeable carrier peptide, is used to deliver the functional domain of certain proteins from the outside to the inside of intact cells. Synonyms: H-Lys-Lys-Trp-Lys-Met-Arg-Arg-Asn-Gln-Phe-Trp-Val-Lys-Val-Gln-Arg-Gly-OH; L-lysyl-L-lysyl-L-tryptophyl-L-lysyl-L-methionyl-L-arginyl-L-arginyl-L-asparaginyl-L-glutaminyl-L-phenylalanyl-L-tryptophyl-L-valyl-L-lysyl-L-valyl-L-glutaminyl-L-arginylglycine. Grade: >95%. Molecular formula: C104H167N35O21S. Mole weight: 2275.76. | |
| Antennapedia Peptide | Antennapedia Peptide, a cell-penetrating 16 amino acid peptide originally derived from the 60 amino acid long homeodomain of the Drosophila transcription factor Antennapedia, is a member of the family of Cell-penetrating peptides. Synonyms: L-Arginyl-L-glutaminyl-L-isoleucyl-L-lysyl-L-isoleucyl-L-tryptophyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-arginyl-L-arginyl-L-methionyl-L-lysyl-L-tryptophyl-L-lysyl-L-lysine; N5-(diaminomethylidene)-L-ornithyl-L-glutaminyl-L-isoleucyl-L-lysyl-L-isoleucyl-L-tryptophyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-N5-(diaminomethylidene)-L-ornithyl-N5-(diaminomethylidene)-L-ornithyl-L-methionyl-L-lysyl-L-tryptophyl-L-lysyl-L-lysine; Penetratin; Penetratin-1; Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys. Grade: ≥98%. CAS No. 188842-14-0. Molecular formula: C104H168N34O20S. Mole weight: 2246.73. | |
| Antennapedia Peptide (43-58), acid | Antennapedia Peptide (43-58), acid, a cell-penetrating peptide corresponding to the region within the DNA binding domain of the Drosophila Antennapedia, is mapped to be responsible for cellular internalization. It is also known as penetratin and has been shown to be able to translocate through the plasma membrane to the cytosol and nucleus of living cells, both at 37°C and 4°C. Synonyms: H-Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-OH; L-arginyl-L-glutaminyl-L-isoleucyl-L-lysyl-L-isoleucyl-L-tryptophyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-arginyl-L-arginyl-L-methionyl-L-lysyl-L-tryptophyl-L-lysyl-L-lysine. Grade: >95%. Molecular formula: C104H168N34O20S. Mole weight: 2246.76. | |
| Antennapedia Peptide (43-58), amide | Antennapedia Peptide (43-58), amide, a cell-penetrating peptide corresponding to the region within the DNA binding domain of the Drosophila Antennapedia, is mapped to be responsible for cellular internalization. It is also known as penetratin and has been shown to be able to translocate through the plasma membrane to the cytosol and nucleus of living cells, both at 37°C and 4°C. Synonyms: H-Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-NH2. Grade: >95%. Molecular formula: C104H169N35O19S. Mole weight: 2245.78. | |
| Antennapedia Peptide (43-58), FAM-labeled | Antennapedia Peptide (43-58), FAM-labeled is an antennapedia peptide (Penetratin) labeled with FAM. It is a 16 amino acid peptide corresponding to the region within the Drosophila Antennapedia DNA binding domain that is mapped to be responsible for cellular internalization. It has been shown to be able to translocate through the plasma membrane to the cytosol and nucleus of living cells, both at 37°C and 4°C. Synonyms: 5-FAM-Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-NH2. Grade: >95%. Molecular formula: C125H179N35O25S. Mole weight: 2604.08. | |
| Antennapedia Peptide, acid | Antennapedia Peptide is a 16 amino-acid residue peptide derived from the homology domain of the 60 amino acid sequence of the Drosophila transcription factor Antennapedia. Antennapedia Peptide has cell penetrating properties that can be conjugated to nucleic acids and other macromolecules. Synonyms: H-Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-OH; Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys. Molecular formula: C104H168N34O20S. Mole weight: 2246.85. | |
| Antennapedia Peptide TFA | Antennapedia Peptide, a cell-penetrating 16 amino acid peptide originally derived from the 60 amino acid long homeodomain of the Drosophila transcription factor Antennapedia, is a member of the family of Cell-penetrating peptides. Synonyms: L-arginyl-L-glutaminyl-L-isoleucyl-L-lysyl-L-isoleucyl-L-tryptophyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-arginyl-D-arginyl-L-methionyl-L-lysyl-L-tryptophyl-L-lysyl-L-lysine trifluoroacetic acid. Grade: 98%. Molecular formula: C106H169F3N34O22S. Mole weight: 2360.82. | |
| Antennapedia Peptide (TFA) | Antennapedia Peptide TFA, a cell-penetrating 16 amino acid peptide originally derived from the 60 amino acid long homeodomain of the Drosophila transcription factor Antennapedia, is a member of the family of Cell-penetrating peptide. Synonyms: L-Arginyl-L-glutaminyl-L-isoleucyl-L-lysyl-L-isoleucyl-L-tryptophyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-arginyl-L-arginyl-L-methionyl-L-lysyl-L-tryptophyl-L-lysyl-L-lysine trifluoroacetic acid; N5-(diaminomethylidene)-L-ornithyl-L-glutaminyl-L-isoleucyl-L-lysyl-L-isoleucyl-L-tryptophyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-N5-(diaminomethylidene)-L-ornithyl-N5-(diaminomethylidene)-L-ornithyl-L-methionyl-L-lysyl-L-tryptophyl-L-lysyl-L-lysine trifluoroacetic acid; Penetratin trifluoroacetic acid; Penetratin-1 trifluoroacetic acid; Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys.TFA. Grade: ≥98%. Molecular formula: C104H168N34O20S.C2HF3O2. Mole weight: 2360.82. | |
| Anterior Lobe Pituitary Powder(Porcine) | Anterior Lobe Pituitary Powder(Porcine). Categories: betamethasone sodium phosphate; 151-73-5. |  CA, FL & NJ |
| Ant-GTP | Ant-GTP is a crucial recompound for studying GTP-binding protein playing a significant role in elucidating the functions of GTPases such as cell signaling, protein research and development and vesicle transport. By providing a stable source of GTP, ant-GTP facilitates the investigation of various diseases associated with GTPase dysregulation, including cancer, neurodegenerative disorders and cardiovascular diseases. Synonyms: 2'/3'-O-Anthraniloyl-guanosine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C17H21N6O15P3 (free acid). Mole weight: 642.30 (free acid). | |
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