BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| ANI-7 | ANI-7, an activator of aryl hydrocarbon receptor (AhR) pathway, inhibits the growth of multiple cancer cells, and potently and selectively inhibits the growth of MCF-7 breast cancer cells with a GI50 of 0.56 μM. ANI-7 induces CYP1 metabolic monooxygenase by activating the AhR pathway, and induces DNA damage, checkpoint kinase (Chk2) activation, S-phase cell cycle arrest, and cell death in sensitive breast cancer cell lines. Synonyms: (alphaZ)-alpha-(3,4-Dichlorophenyl)-1H-pyrrole-2-acrylonitrile; (2Z)-2-(3,4-Dichlorophenyl)-3-(1H-pyrrol-2-yl)acrylonitrile; Benzeneacetonitrile, 3,4-dichloro-α-(1H-pyrrol-2-ylmethylene)-, (αZ)-; (Z)-2-(3,4-dichlorophenyl)-3-(1H-pyrrol-2-yl)acrylonitrile; (αZ)-3,4-Dichloro-α-(1H-pyrrol-2-ylmethylene)benzeneacetonitrile. Grade: ≥95%. CAS No. 931417-26-4. Molecular formula: C13H8Cl2N2. Mole weight: 263.12. |  |
| Ani 9 | Ani 9 is a highly selective and potent anoctamin1 (ANO1)/transmembrane protein 16A (TMEM16A) inhibitor with IC50 value of 77 nM. It completely inhibits ANO1 chloride current with submicromolar potency and displays no effect on ANO2 activity at 10 μM. It does not affect the intracellular calcium signaling, or CFTR chloride channel activity and ENaC channel activity at 30 μM. It may be a useful pharmacological tool for studying ANO1. It may be potential for drug therapy of hypertension, cancer, diarrhea, asthma and pain. Synonyms: Ani9; Ani-9; Ani 9; (4-Chloro-2-methylphenoxy)-acetic acid [(2-methoxyphenyl)methylene]hydrazide; 2-(4-Chloro-2-methylphenoxy)-N-[(2-methoxyphenyl)methylideneamino]-acetamide; 2-(4-Chloro-2-methylphenoxy)-acetic acid 2-[(2-methoxyphenyl)methylene]hydrazide; 2-(4-Chloro-2-methylphenoxy)-N'-(2-methoxybenzylidene)acetohydrazide. Grade: ≥98% by HPLC. CAS No. 356102-14-2. Molecular formula: C17H17ClN2O3. Mole weight: 332.78. | |
| a-Nicotinamide adenine dinucleotide phosphate | a-Nicotinamide adenine dinucleotide phosphate, commonly known as NADP+, stands as an indispensable coenzyme within the biomedical industry. Primarily responsible for driving cellular energy production and overseeing redox reactions, it assumes a vital role in numerous disease treatment modalities. Synonyms: a-NADP; a-Triphosphopyridine nucleotide; a-TPN; a-Nicotinamide adenine dinucleotide phosphate; sodium [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-oxidophosphoryl][(2R,3S,4R,5S)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. Grade: 95%. CAS No. 108392-03-6. Molecular formula: C21H27N7NaO17P3. Mole weight: 765.39. | |
| a-Nicotinamide mononucleotide | a-Nicotinamide mononucleotide is a pivotal intermediate in the bioresearch of nicotinamide adenine dinucleotide (NAD+), finding applications in studying the aging process and preserving neural integrity. Evidentially, it possesses the ability to stimulate sirtuin 1 is an NAD+-dependent enzyme, thereby augmenting mitochondrial functionality and fortifying cellular energy metabolism. Synonyms: 3-Carbamoyl-1-a-D-ribofuranosylpyridinium hydroxide,5'-phosphate, inner salt; α-nicotinamide mononucleotide; α-Nicotinamid-nucleotid; 3-carbamoyl-1-(O5-phosphono-α-D-ribofuranosyl)-pyridinium betaine; ((2R,3S,4R,5S)-5-(3-carbamoylpyridinium-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen phosphate. CAS No. 7298-94-4. Molecular formula: C11H15N2O8P. Mole weight: 334.22. | |
| Anidulafungin-d11 | Anidulafungin-d11 is a labelled Anidulafungin. Anidulafungin is a semi-synthetic echinocandin used as an antifungal drug. It acts via inhibiting glucan synthase. Synonyms: 1-[(4R,5R)-4,5-Dihydroxy-N2-[[4''-(pentyloxy)[1,1':4',1''-terphenyl]-4-yl]carbonyl]-L-ornithine]echinocandin B-d11; Ecalta-d11; Eraxis-d11; LY 303366-d11. Grade: > 95%. Molecular formula: C58H62N7O17D11. Mole weight: 1151.33. | |
| Anidulafungin Impurity 1 | Anidulafungin Impurity 1 is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. Molecular formula: C58H73N7O17. Mole weight: 1140.25. | |
| Anidulafungin Impurity 2 | Anidulafungin Impurity 2 is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. Molecular formula: C5H12N2O4. Mole weight: 164.16. | |
| Anidulafungin Impurity 3 | Anidulafungin Impurity 3 is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. Synonyms: 4-[4-(4-pentoxyphenyl)phenyl]benzoic acid; 4-[4-(4-pentoxyphenyl)phenyl]benzoic acid. Grade: ≥95%. CAS No. 158938-08-0. Molecular formula: C24H24O3. Mole weight: 360.45. | |
| Anidulafungin Impurity 4 | Anidulafungin Impurity 4 is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. CAS No. 54615-51-9. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| Anidulafungin Impurity 5 | Anidulafungin Impurity 5 is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. Molecular formula: C25H23NO7. Mole weight: 449.46. | |
| Anidulafungin Impurity A | Anidulafungin Impurity A is a degradation impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Synonyms: Anidulafungin Open-chain Degradant. Molecular formula: C58H73N7O17. Mole weight: 1140.25. | |
| Anidulafungin Impurity B | Anidulafungin Impurity B is an impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Molecular formula: C57H71N7O17. Mole weight: 1126.23. | |
| Anidulafungin Impurity C | Anidulafungin Impurity C is an impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Molecular formula: C57H71N7O17. Mole weight: 1126.23. | |
| Anidulafungin Impurity D | Anidulafungin Impurity D is an impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Molecular formula: C59H75N7O17. Mole weight: 1154.28. | |
| Anidulafungin Impurity E | Anidulafungin Impurity E is an impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Molecular formula: C57H71N7O17. Mole weight: 1126.23. | |
| Anidulafungin Impurity F | Anidulafungin Impurity F is an impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Molecular formula: C82H95N7O19. Mole weight: 1482.69. | |
| Anifrolumab | Anifrolumab is a monoclonal antibody that blocks the activity of type I interferon (IFN). Anifrolumab has been investigated for the treatment of systemic lupus erythematosus (SLE). Synonyms: Saphnelo. CAS No. 1326232-46-5. | |
| Aniline β-D-Glucuronide | A metabolite of Aniline. Arylamines are predominantly conjugated by constitutive enzyme forms in the liver. Uses: A metabolite of aniline. arylamines are predominantly conjugated by constitutive enzyme forms in the liver. Synonyms: 1-Deoxy-1-(phenylamino)-β-D-glucopyranuronic Acid. CAS No. 92117-30-1. Molecular formula: C12H15NO6. Mole weight: 269.25. | |
| Aniline-d5 β-D-Glucuronide | A labelled metabolite of Aniline. Arylamines are predominantly conjugated by constitutive enzyme forms in the liver. Synonyms: 1-Deoxy-1-(phenylamino-d5)-β-D-glucopyranuronic Acid. Molecular formula: C12H10D5NO6. Mole weight: 274.28. | |
| Aniline mustard | Aniline mustard is an alkylating mustard with anti-neoplastic activity. Uses: Antineoplastic agents, alkylating. Synonyms: Lymphochin; Lymphocin; Mesylerythrol; N,N-Di(2-chloroethyl)aniline; Phenylbis(2-chloroethylamine). Grade: 95%. CAS No. 553-27-5. Molecular formula: C10H13Cl2N. Mole weight: 218.12. | |
| Aniline-[N,N-d2] | Aniline-[N,N-d2]. Synonyms: benzenamine-d2; Aniline-N,N-d2. CAS No. 1122-59-4. Molecular formula: C6H5D2N. Mole weight: 95.14. | |
| Anipamil | Anipamil is a long-acting calcium channel blocker with antiarrhythmic and antihypertensive activity. Uses: Calcium channel blockers. Synonyms: α-Dodecyl-3-methoxy-α-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]benzeneacetonitrile; 2-(3-((m-Methoxyphenethyl)methylamino)propyl)-2-(m-methoxyphenyl)tetradecanenitrile. Grade: 95%. CAS No. 83200-10-6. Molecular formula: C34H52N2O2. Mole weight: 520.79. | |
| Aniracetam | Aniracetam is a nootropics and neuroprotective drug. Synonyms: Aniracetam; Ampamet; Ro-13-5057; Ro 13 5057; Ro135057; Draganon; Sarpul. Grade: >98%. CAS No. 72432-10-1. Molecular formula: C12H13NO3. Mole weight: 219.24. | |
| Anisodamine hydrobromide | Anisodamine is a naturally occurring atropine derivative, which is also known as 7β-hydroxyhyoscyamine. It is an anticholinergic and α1-adrenergic receptor as well as mAChR antagonist used in the treatment of acute circulatory shock in China. Synonyms: 6-Hydroxyhyoscyamine; phenoxymethanamine. Grade: ≥95%. CAS No. 55449-49-5. Molecular formula: C17H24BrNO4. Mole weight: 386.28. | |
| Anle138b | Anle138b is a novel fluorescent oligomer modulator and an aggregation inhibitor. In vitro, anle138b blocked the formation of pathological aggregates of prion protein (PrPSc) and of α-synuclein. Synonyms: Anle138b; Anle 138b; Anle-138b; 5-(1,3-benzodioxol-5-yl)-3-(3-bromophenyl)-1H-pyrazole; 3-(1,3-benzodioxol-5-yl)-5-(3-bromophenyl)-1H-pyrazole; anle138b. CAS No. 882697-00-9. Molecular formula: C16H11BrN2O2. Mole weight: 343.17. | |
| Anlotinib | Anlotibib is a multi-targetes kinase inhibitor of receptor tyrosine and could effectively resist the formation of new angiogenesis. It is undergoing a phase III clinical trial for therapy of metastatic or advanced alveolar soft part sarcoma (ASPS), leiomyosarcoma (LMS), and synovial sarcoma (SS). Synonyms: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine. Grade: >98%. CAS No. 1058156-90-3. Molecular formula: C23H22FN3O3. Mole weight: 407.445. | |
| Anlotinib Dihydrochloride | Anlotinib Dihydrochloride is a novel multi-target tyrosine kinase inhibitor with potential antineoplastic and anti-angiogenic activities, which was designed to primarily inhibit VEGFR2/3, FGFR1-4, PDGFRα/β, c-Kit, and Ret. Synonyms: 1-[[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolinyl]oxy]methyl]cyclopropanamine Hydrochloride (1:2); AL3818 Dihydrochloride; Anlotinib 2HCl; AL3818 2HCl. CAS No. 1360460-82-7. Molecular formula: C23H22FN3O3.2ClH. Mole weight: 480.36. | |
| Annamycin | Annamycin liposomal is a liposome-encapsulated form of the semi-synthetic doxorubicin analogue annamycin with antineoplastic activity. Annamycin intercalates into DNA and inhibits topoisomerase II, resulting in the inhibition of DNA replication and repair and RNA and protein synthesis. Liposomal annamycin is less toxic and shows improved antitumor activity compared to annamycin. Uses: Antibiotics, antineoplastic. Synonyms: 2'-Iodo-3'-hydroxy-4'-epi-4-demethoxydoxorubicin; AR-522. CAS No. 92689-49-1. Molecular formula: C26H25IO11. Mole weight: 640.38. | |
| 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. | |
| 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. | |
| 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 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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 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 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 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. | |
| 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. | |
| 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). | |
| Anthraquinone Related Compound 1 | A derivative of Anthraquinone. Anthraquinone is an aromatic organic compound. It is a building block of many dyes and is used in bleaching pulp for papermaking. Grade: > 95%. CAS No. 17062-54-3. Molecular formula: C30H22O6. Mole weight: 478.51. | |
| Anthraquinone Related Compound 2 | A derivative of Anthraquinone. Anthraquinone is an aromatic organic compound. It is a building block of many dyes and is used in bleaching pulp for papermaking. Grade: > 95%. Molecular formula: C42H42O18. Mole weight: 834.79. | |
| Anthrose | Anthrose, an imperative carbohydrate compound highly prevalent in the biomedicine industry, assumes a significant role in the advancement of pharmaceutical drugs targeting a myriad of ailments. Ranging from specific cancer types to inflammatory conditions, its diversified applicability emphasizes its intrinsic value and prominent contribution to the sphere of drug formulation and research. Synonyms: 4,6-Dideoxy-4-(3-hydroxy-3-methylbutanamido)-2-O-methyl-D-glucopyranose. CAS No. 769959-88-8. Molecular formula: C12H23NO6. Mole weight: 277.31. | |
| Anthrose - ethylene diamine-N6-hydroxylhexanoic acid linker | Anthrose - ethylene diamine-N6-hydroxylhexanoic acid linker. | |
| anti-6β-Hydroxy Norgestimate | An impurity of Norgestimate, which is an orally active, highly selective progesterone analogue used primarily in oral contraceptives and for the treatment of acne. Synonyms: 18,19-Dinorpregn-4-en-20-yn-3-one, 17-(acetyloxy)-13-ethyl-6-hydroxy-, 3-oxime, (3E,6β,17α)-; (3E,6β,17α)-17-(Acetyloxy)-13-ethyl-6-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one, 3-oxime; (E)-6beta-Hydroxynorgestimate; (6R,8R,9S,10R,13S,14S,17R,E)-13-Ethyl-17-ethynyl-6-hydroxy-3-(hydroxyimino)-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate. Grade: ≥95%. CAS No. 108434-19-1. Molecular formula: C23H31NO4. Mole weight: 385.50. | |
| Antiallergic agent-1 | Antiallergic agent-1 is a Src-family kinase inhibitor. Synonyms: Antiallergic agent 1. Molecular formula: C27H19F6N5O. Mole weight: 543.46. | |
| Antibacterial agent 125 | Antibacterial agent 125 is an antibiotic exhibiting antimicrobial activity against clinically relevant Gram-positive pathogens with MIC50 values range from 0.25-8 μM. Synonyms: DA-70893; TS-09610. CAS No. 1274611-43-6. Molecular formula: C15H11ClN2O. Mole weight: 270.71. | |
| Antibacterial agent 18 | Antibacterial agent 18 is a multi-arm AIE molecule used for resisting Gram-positive and Gram-negative bacteria. Antibacterial agent 18 can be conjugated in the cell wall of rigid arm configuration insertion bacterium, and block cell wall turns sugar and turns peptide process, to inhibit or kill bacterium. Synonyms: tris(4'-carboxy-1,1'-biphenyl)amine; 4',4''',4'''''-nitrilotris(([1,1'-biphenyl]-4-carboxylic acid)). Grade: ≥98%. CAS No. 1239602-35-7. Molecular formula: C39H27NO6. Mole weight: 605.64. | |
| Antibacterial agent 28 | Antibacterial agent 28 is a potential antibacterial compound for combating MRSA infections with a MIC value of 0.5-2 μg/mL. CAS No. 2673185-41-4. Molecular formula: C40H64Br2N4O4. Mole weight: 824.77. | |
| Antibacterial agent 30 | Antibacterial agent 30 demonstrates excellent in vitro activity against Xoo (EC50 = 1.9 μg/mL). CAS No. 2694867-40-6. Molecular formula: C24H24F3NO5. Mole weight: 463.45. | |
| Antibacterial agent 31 | Antibacterial agent 31 displays the antibacterial activity against rice bacterial leaf streak. CAS No. 2719842-14-3. Molecular formula: C13H12Cl2N2O3S. Mole weight: 347.22. | |
| Antibacterial agent 32 | Antibacterial agent 32 is an antibacterial agent with MIC values of 1 mcg/mL, 2 mcg/mL, and 8 mcg/mL against E. coli strains NCTC 13351, M 50 and 7 MP, respectively. Synonyms: Antibacterial agent 32; 1436862-65-5; CS-0255061. CAS No. 1436862-65-5. Molecular formula: C10H12N5NaO7S. Mole weight: 369.29. | |
| Antibacterial agent 33 | Antibacterial agent 33 is an antibacterial agent. It significantly lowers MIC value of antibacterial agent Ceftazidime. CAS No. 1426572-59-9. Molecular formula: C12H17N5O6S. Mole weight: 359.36. | |
| Antibacterial agent 34 | Antibacterial agent 34 is an antibacterial agent. It significantly lowers MIC value of antibacterial agent Ceftazidime. CAS No. 1426572-58-8. Molecular formula: C13H19N5O6S. Mole weight: 373.38. | |
| Antibacterial agent 35 | Antibacterial agent 35 is an antibacterial agent. It significantly lowers MIC value of antibacterial agent Ceftazidime. CAS No. 1426572-56-6. Molecular formula: C10H15N5O6S. Mole weight: 333.32. | |
| Antibacterial agent 37 | Antibacterial agent 37 is an antibacterial agent extracted from patent WO2015063714A1. Synonyms: Antibacterial agent 37; 1452459-04-9; SCHEMBL15207418; AKOS040756828; CS-0255076. CAS No. 1452459-04-9. Molecular formula: C12H20N4O7S. Mole weight: 364.37. | |
| Antibacterial agent 38 | Antibacterial agent 38 is an antibacterial agent extracted from patent WO2015063714A1. Synonyms: Antibacterial agent 38; 1452459-12-9; SCHEMBL15208689; AKOS040756829; CS-0255078. CAS No. 1452459-12-9. Molecular formula: C13H22N4O7S. Mole weight: 378.40. | |
| Antibacterial agent 39 | Antibacterial agent 39 is an antibacterial agent. It significantly lowers MIC value of antibacterial agent Ceftazidime. CAS No. 1426572-46-4. Molecular formula: C9H10N5NaO7S. Mole weight: 355.26. | |
| Antibacterial agent 41 | An antibacterial agent (extracted from patent WO2013030735A1). CAS No. 1426572-45-3. Molecular formula: C9H8F3N4NaO6S. Mole weight: 380.23. | |
| Antibacterial agent 42 | Antibacterial agent 42 is an antibacterial agent. It significantly lowers MIC value of antibacterial agent Ceftazidime. CAS No. 1426572-47-5. Molecular formula: C11H10N5NaO7S. Mole weight: 379.28. | |
| Antibacterial agent 43 | Antibacterial agent 43 is an antibacterial agent extracted from patent WO2013030735A1, example 6. CAS No. 1426572-48-6. Molecular formula: C12H11N4NaO7S. Mole weight: 378.29. | |
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