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| Product | Description | |
|---|---|---|
| Ansatrienin A (Mycotrienin I, Antibiotic T 23I) | Antibiotic. Antitumor compound. Antifungal. Inhibits osteoclastic bone resorption. Group: Biochemicals. Grades: Highly Purified. CAS No. 82189-03-5. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Ansatrienin A (Mycotrienin I, Antibiotic T 23I, T 23I) | Ansatrienin A, isolated from a Streptomyces sp., is closely related to the Cytotrienins. It displays potent anticancer activity against cell lines and inhibits osteoclastic bone resorption. Ansatrienin A also significantly potentiates the action of several clinical anti-cancer agents. Group: Biochemicals. Alternative Names: Mycotrienin I, Antibiotic T 23I, T 23I. Grades: Highly Purified. CAS No. 82189-03-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: >95% by HPLC (< 5% Ansatrienin A). CAS No. 82189-04-6. Molecular formula: C36H50N2O8. Mole weight: 638.79. |  |
| Ansatrienin B (Antibiotic T 23II, Mycotrienin II, T 23II) | Also know as Mycotrienin II and Antibiotic T 23II, Ansatrienin B isolated from a Streptomyces sp. is closely related to the Cytotrienins. It displays potent anticancer activity against cell lines and inhibits osteoclastic bone resorption. Ansatrienin B also significantly potentiates the action of several clinical anti-cancer agents. Group: Biochemicals. Alternative Names: Antibiotic T 23II, Mycotrienin II, T 23II. Grades: Highly Purified. CAS No. 82189-04-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: > 95%. CAS No. 155773-59-4. Molecular formula: C26H32N2O5. Mole weight: 452.56. | |
| Anselamimab | Anselamimab (CAEL-101) a humanized IgG1-κ anti-Amyloid fibrils antibody targeting to serum amyloid A1 ( SAA1 ) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. 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 improves memory functions in Alzheimer's disease (AD)-model mice [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 584-85-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-113354. | |
| 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. | |
| Ansofaxine hydrochloride | Ansofaxine hydrochloride (LY03005; LPM570065) is a triple reuptake inhibitor; inhibits serotonin , dopamine and norepinephrine reuptake with IC 50 values of 723, 491 and 763 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY03005; LPM570065. CAS No. 916918-84-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00096. | |
| Ansornitinib | Ansornitinib is an orally active dual kinase inhibitor that inhibits platelet-derived growth factor receptor (PDGFR) and vascular endothelial growth factor receptor (VEGFR2). Ansornitinib can be used as an antifibrotic agent in lung, liver, kidney, and gastrointestinal fibrotic diseases [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ANG-3070. CAS No. 1448874-96-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147243. | |
| 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. Group: Inhibitory antibodies. Alternative Names: Ansuvimab-zyk; mAb114. CAS No. 2375952-29-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99337. | |
| ANT3310 sodium | ANT3310 is a Novel Broad-Spectrum Serine β - Lactamase Inhibitor of the Diazabicyclooctane Class, Which Strongly Potentiates Meropenem Activity against Carbapenem-Resistant Enterobacterales and Acinetobacter baumannii. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANT3310; ANT 3310; ANT-3310; ANT3310 sodium. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2410688-61-6. Molecular formula: C6H8FN2NaO5S. Mole weight: 262.19. Purity: >98%. IUPACName: sodium (2R,5R)-2-fluoro-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate. Canonical SMILES: O=C(N1[C@@H](CC[C@@H]2C1)F)N2OS(=O)(O[Na])=O. Product ID: ACM2410688616. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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). Grades: 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 | Antalarmin is a selective nonpeptide corticotropin-releasing factor receptor 1 ( CRHR1 ) antagonist with a K i of 2.7 nM. Antalarmin can pass through the blood - brain barrier [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 157284-96-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-124475. | |
| Antalarmin hydrochloride | Antalarmin (hydrochloride) is an oral active non-peptide corticotropin-releasing hormone receptor 1 (CRHR1) antagonist with a K i 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. Group: Signaling pathways. CAS No. 220953-69-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103377. | |
| 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. Grades: ≥99% by HPLC. CAS No. 220953-69-5. Molecular formula: C24H35N4Cl. Mole weight: 415.01. | |
| Antalarmin hydrochloride | Antalarmin hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 220953-69-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥ 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-;2-(N-Phenyl-N-benzylaminomethyl)imidazoline;2-[(N-Benzylanilino)methyl]-2-imidazol;2-[(N-Benzylanilino)methyl]-2-imidazoline;2-Imidazoline, 2-[(N-benzylanilino)methyl]-;2-Phenyl-benzyl-am. Product Category: Heterocyclic Organic Compound. CAS No. 91-75-8. Molecular formula: C17H19N3. Mole weight: 265.36. Product ID: ACM91758. Alfa Chemistry ISO 9001:2015 Certified. | |
| Antazoline | Antazoline (Phenazoline) is an H1 receptor antagonist that affects the activity of the central nervous system, has a potent antiarrhythmic effect [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Phenazoline. CAS No. 91-75-8. Pack Sizes: 10 mg. Product ID: HY-B1067A. | |
| Antazoline hydrochloride | Antazoline (Phenazoline) hydrochloride is a first-generation antihistamine that also has anticholinergic properties and is used to relieve nasal congestion and is also used as eye drops. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Phenazoline hydrochloride. CAS No. 2508-72-7. Pack Sizes: 250 mg; 500 mg; 1 g. Product ID: HY-B1067. | |
| 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. Grades: >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 methanesulfonate | Antazoline methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((n-benzylanilino)methyl)-2-imidazolinmonomethanesulfonate;2-n-benzylanilinomethylimidazoline;4,5-dihydro-n-phenyl-n-(phenylmethyl)-1h-imidazole-2-methanaminemonomethanes;4,5-dihydro-n-phenyl-n-(phenylmethyl)-1h-imidazole-2-methanaminmonomethane;analergin;antazolinemesylate;antazolinemethanesulfonate;antazolinemethanesulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 3131-32-6. Molecular formula: C18H20N3O3S-. Mole weight: 358.4347. Product ID: ACM3131326. Alfa Chemistry ISO 9001:2015 Certified. Categories: Antazoline mesylate. | |
| 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 sulfate | Antazoline sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Antazoline Sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 24359-81-7. Molecular formula: C17H19N3.H2O4S. Mole weight: 363.436. Product ID: ACM24359817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: >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. Grades: ≥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. Grades: >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. Grades: >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. Grades: >95%. Molecular formula: C125H179N35O25S. Mole weight: 2604.08. | |
| 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. Grades: ≥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. Grades: ≥ 95% by HPLC. Molecular formula: C17H21N6O15P3 (free acid). Mole weight: 642.30 (free acid). | |
| Anthamber | Anthamber (ISO E Super). CAS No. 54464-57-2. Kosher: Y. VIGON Item # 503503. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers, 1-(2,3,8,8-TETRAMETHYL-1,3,4,5,6,7-HEXAHYDRONAPHTHALEN-2-YL) ETHANONE |  America & Internationally |
| Anthanthrene | Anthanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzo[def,mno]chrysene. Product Category: Reference/Calibration Standards. CAS No. 191-26-4. Molecular formula: C22H12. Mole weight: 276.3. Product ID: ACM191264. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anthelvencin A | It is produced by the strain of Streptomyces venezuelae. It has the activity of resisting gram positive bacterium, negative bacterium, mycobacterium, yeast and ringworm, has the inhibition to vaccinia virus, dysentery amoeba, and has the effect of repelling nematode in mice. Synonyms: (4S)-(+)-Anthelvencin A; NSC624528; (S)-Anthelvencin A; LS-20251; {4-[((5S)-2-amino(1-pyrrolin-5-yl))carbonylamino]pyrrol-2-yl}-N-{5-[N-(2-amidinoethyl)carbamoyl]-1-methylpyrrol-3-yl}carboxamide. CAS No. 58616-25-4. Molecular formula: C19H25N9O3. Mole weight: 427.46. | |
| Anthelvencin B | It is produced by the strain of Streptomyces venezuelae. It has the activity of resisting gram positive bacterium, negative bacterium, mycobacterium, yeast and ringworm, has the inhibition to vaccinia virus, dysentery amoeba, and has the effect of repelling nematode in mice. Synonyms: Anthelvencine B; DTXSID30911498; N-[5-({5-[(3-Amino-3-iminopropyl)carbamoyl]-1-methyl-1H-pyrrol-3-yl}carbamoyl)-1-methyl-1H-pyrrol-3-yl]-5-iminopyrrolidine-2-carboximidic acid. CAS No. 11011-26-0. Molecular formula: C20H27N9O3. Mole weight: 441.49. | |
| Anther | Anther (Phenyl Ethyl Isoamyl Ether). CAS No. 56011-02-0. FEMA No. 4635. VIGON Item # 503201. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Antheraxanthin | Antheraxanthin. Group: Biochemicals. Alternative Names: (3S,5R,6S,3'R)-5,6-Epoxy-5,6-dihydro-b,b-carotene-3,3'-diol; all-trans-Antheraxanthin. Grades: Highly Purified. CAS No. 640-03-9. Pack Sizes: 250ug, 500ug, 1mg. Molecular Formula: C40H56O3, Molecular Weight: 584.87. US Biological Life Sciences. | Worldwide |
| anthocyanidin 3-O-coumaroylrutinoside 5-O-glucosyltransferase | Isolated from the plant Petunia hybrida. It does not act on an anthocyanidin 3-O-rutinoside. Group: Enzymes. Enzyme Commission Number: EC 2.4.1.296. 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-2530; anthocyanidin 3-O-coumaroylrutinoside 5-O-glucosyltransferase; EC 2.4.1.296. Cat No: EXWM-2530. | |
| anthocyanidin 3-O-glucoside 2''-O-glucosyltransferase | Isolated from Ipomoea nil (Japanese morning glory). Group: Enzymes. Synonyms: 3GGT. Enzyme Commission Number: EC 2.4.1.297. 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-2531; anthocyanidin 3-O-glucoside 2''-O-glucosyltransferase; EC 2.4.1.297; 3GGT. Cat No: EXWM-2531. | |
| anthocyanidin 3-O-glucoside 2'''-O-xylosyltransferase | Isolated from the plants Matthiola incana (stock) and Arabidopsis thaliana (mouse-eared cress). The enzyme has similar activity with the 3-glucosides of pelargonidin, cyanidin, delphinidin, quercetin and kaempferol as well as with cyanidin 3-O-rhamnosyl-(1?6)-glucoside and cyanidin 3-O-(6-acylglucoside). There is no activity with other UDP-sugars or with cyanidin 3,5-diglucoside. Group: Enzymes. Synonyms: uridine 5'-diphosphate-xylose:anthocyanidin 3-O-glucose-xylosyltransferase; UGT79B1. Enzyme Commission Number: EC 2.4.2.51. 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-2681; anthocyanidin 3-O-glucoside 2'''-O-xylosyltransferase; EC 2.4.2.51; uridine 5'-diphosphate-xylose:anthocyanidin 3-O-glucose-xylosyltransferase; UGT79B1. Cat No: EXWM-2681. | |
| anthocyanidin 3-O-glucoside 5-O-glucosyltransferase | Isolated from the plants Perilla frutescens var. crispa, Verbena hybrida, Dahlia variabilis and Gentiana triflora (clustered gentian). It will also act on anthocyanidin 3-O-(6-O-malonylglucoside) and is much less active with hydroxycinnamoylglucose derivatives. There is no activity in the absence of the 3-O-glucoside group. Group: Enzymes. Synonyms: UDP-glucose:anthocyanin 5-O-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.298. 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-2532; anthocyanidin 3-O-glucoside 5-O-glucosyltransferase; EC 2.4.1.298; UDP-glucose:anthocyanin 5-O-glucosyltransferase. Cat No: EXWM-2532. | |
| anthocyanidin 3-O-glucoside 6''-O-acyltransferase | Isolated from the plants Perilla frutescens and Gentiana triflora (clustered gentian). Acts on a range of anthocyanidin 3-O-glucosides, 3,5-di-O-glucosides and cyanidin 3-rutinoside. It did not act on delphinidin 3,3',7-tri-O-glucoside. Recombinant Perilla frutescens enzyme could utilize caffeoyl-CoA but not malonyl-CoA as alternative acyl donor. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.215. 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-2161; anthocyanidin 3-O-glucoside 6''-O-acyltransferase; EC 2.3.1.215. Cat No: EXWM-2161. | |
| anthocyanidin 3-O-glucosyltransferase | The anthocyanidin compounds cyanidin, delphinidin, peonidin and to a lesser extent pelargonidin can act as substrates. The enzyme does not catalyse glucosylation of the 5-position of cyanidin and does not act on flavanols such as quercetin and kaempferol (cf. EC 2.4.1.91 flavonol 3-O-glucosyltransferase). In conjunction with EC 1.14.11.19, leucocyanidin oxygenase, it is involved in the conversion of leucoanthocyanidin into anthocyanidin 3-glucoside. It may act on the pseudobase precursor of the anthocyanidin rather than on the anthocyanidin itself. Group: Enzymes. Synonyms: uridine diphosphoglucose-anthocyanidin 3-O-glucosyltransferase; UDP-glucose:anthocyanidin/flavonol 3-O-glucosyltransferase; UDP-glucose:cyanidin-3-O-glucosyltransferase; UDP-glucose:anthocyanidin 3-O-D-glucosyltransferase; 3-GT. Enzyme Commission Number: EC 2.4.1.115. CAS No. 65607-32-1. 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-2341; anthocyanidin 3-O-glucosyltransferase; EC 2.4.1.115; 65607-32-1; uridine diphosphoglucose-anthocyanidin 3-O-glucosyltransferase; UDP-glucose:anthocyanidin/flavonol 3-O-glucosyltransferase; UDP-glucose:cyanidin-3-O-glucosyltransferase; UDP-glucose:anthocyanidin 3-O-D-glucosyltransferase; 3-GT. Cat No: EXWM-2341. | |
| anthocyanidin reductase [(2R,3R)-flavan-3-ol-forming] | The enzyme participates in the flavonoid biosynthesis pathway found in plants. It catalyses the double reduction of anthocyanidins, producing (2R,3R)-flavan-3-ol monomers required for the formation of proanthocyanidins. While the enzyme from the legume Medicago truncatula (MtANR) can use both NADPH and NADH as reductant, that from the crucifer Arabidopsis thaliana (AtANR) uses only NADPH. Also, while the substrate preference of MtANR is cyanidin>pelargonidin>delphinidin, the reverse preference is found with AtANR. cf. EC 1.3.1.112, anthocyanidin reductase [(2S)-flavan-3-ol-forming]. Group: Enzymes. Synonyms: ANR (gene name) (ambiguous); flavan-3-ol:NAD(P)+ oxidoreductase; anthocyanidin reductase (ambiguous). Enzyme Commission Number: EC 1.3.1.77. CAS No. 93389-48-1. 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-1346; anthocyanidin reductase [(2R,3R)-flavan-3-ol-forming]; EC 1.3.1.77; 93389-48-1; ANR (gene name) (ambiguous); flavan-3-ol:NAD(P)+ oxidoreductase; anthocyanidin reductase (ambiguous). Cat No: EXWM-1346. | |
| anthocyanidin reductase [(2S)-flavan-3-ol-forming] | The enzyme, characterized from Vitis vinifera (grape), participates in the flavonoid biosynthesis pathway. It catalyses the double reduction of anthocyanidins, producing a mixture of (2S,3S)- and (2S,3R)-flavan-3-ols. The enzyme catalyses sequential hydride transfers to C-2 and C-4, respectively. Epimerization at C-3 is achieved by tautomerization that occurs between the two hydride transfers. cf. EC 1.3.1.77, anthocyanidin reductase [(2R,3R)-flavan-3-ol-forming]. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.112. 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-1285; anthocyanidin reductase [(2S)-flavan-3-ol-forming]; EC 1.3.1.112. Cat No: EXWM-1285. | |
| anthocyanin 3-O-sambubioside 5-O-glucosyltransferase | Isolated from the plant Matthiola incana (stock). No activity with anthocyanidin 3-O-glucosides. Group: Enzymes. Enzyme Commission Number: EC 2.4.1.295. 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-2529; anthocyanin 3-O-sambubioside 5-O-glucosyltransferase; EC 2.4.1.295. Cat No: EXWM-2529. | |
| anthocyanin 5-(6'''-hydroxycinnamoyltransferase) | Isolated from the plant Gentiana triflora. Transfers the hydroxycinnamoyl group only to the C-5 glucoside of anthocyanin. Caffeoyl-CoA, but not malonyl-CoA, can substitute as an acyl donor. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.153. CAS No. 198841-53-1. 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-2093; anthocyanin 5-(6'''-hydroxycinnamoyltransferase); EC 2.3.1.153; 198841-53-1. Cat No: EXWM-2093. | |
| anthocyanin 5-O-glucoside 6'''-O-malonyltransferase | Specific for the penultimate step in salvianin biosynthesis. The enzyme also catalyses the malonylation of shisonin to malonylshisonin [cyanidin 3-O-(6''-O-p-coumaryl-β-D-glucoside)-5-(6'''-O-malonyl-β-D-glucoside)]. The compounds 4'''-demalonylsalvianin, salvianin, pelargonidin 3,5-diglucoside and delphinidin 3,5-diglucoside cannot act as substrates. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.172. CAS No. 380229-66-3. 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-2113; anthocyanin 5-O-glucoside 6'''-O-malonyltransferase; EC 2.3.1.172; 380229-66-3. Cat No: EXWM-2113. | |
| anthocyanin 6''-O-malonyltransferase | Acts on pelargonidin 3-O-glucoside in dahlia (Dahlia variabilis), delphinidin 3-O-glucoside, and on cyanidin 3-O-glucoside in transgenic petunia (Petunia hybrida). Group: Enzymes. Enzyme Commission Number: EC 2.3.1.171. CAS No. 111070-07-6. 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-2112; anthocyanin 6''-O-malonyltransferase; EC 2.3.1.171; 111070-07-6. Cat No: EXWM-2112. | |
| Anthra[1,9-cd]pyrazol-6(2H)-one,3-bromo- | Anthra[1,9-cd]pyrazol-6(2H)-one,3-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: anthra[1,9-cd]pyrazol-6(2H)-one,3-bromo-. Product Category: Heterocyclic Organic Compound. CAS No. 6375-33-3. Molecular formula: C14H7BrN2O. Mole weight: 299.12218. Purity: 0.96. IUPACName: anthra[1,9-cd]pyrazol-6(2H)-one,3-bromo-. Canonical SMILES: C1=CC=C2C(=C1)C3=C4C(=CC=C(C4=NN3)Br)C2=O. Product ID: ACM6375333. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anthracen-9-ol | Anthracen-9-ol is a useful research chemical. Synonyms: Anthranol; 9-Anthracenol; 9-Anthrol. Grades: 95 %. CAS No. 529-86-2. Molecular formula: C14H10O. Mole weight: 194.23. | |
| Anthracen-9-yl(phenyl)methanone | Anthracen-9-yl(phenyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Anthracenyl phenyl ketone; 9-anthraphenone; Methanone,9-anthracenylphenyl; 9-Benzoylanthracene; Ketone,9-anthracenyl phenyl; BIDD:GT0389; Phenyl-anthranyl-keton. Product Category: Heterocyclic Organic Compound. CAS No. 1564-53-0. Molecular formula: C21H14O. Mole weight: 282.335 g/mol. Purity: 0.96. IUPACName: anthracen-9-yl(phenyl)methanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=C3C=CC=CC3=CC4=CC=CC=C42. Density: 1.197g/cm³. Product ID: ACM1564530. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anthracene | Obtained from coal tar. It is an important source of dyestuffs. Group: Biochemicals. Alternative Names: Anthracin; Green Oil; NSC 7958; Paranaphthalene; Tetra Olive N2G. Grades: Highly Purified. CAS No. 120-12-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Anthracene | Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Carbon nano materials electroluminescence materials organic light-emitting diode (oled) materials sublimed materials. Alternative Names: Paranaphthalene. CAS No. 120-12-7. Product ID: anthracene. Molecular formula: 178.23. Mole weight: C14H10. C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI=1S / C14H10 / c1-2-6-12-10-14-8-4-3-7-13 (14) 9-11 (12) 5-1 / h1-10H. MWPLVEDNUUSJAV-UHFFFAOYSA-N. |  |
| Anthracene-(1,2,3,4,4a,9a-14c) | Anthracene-(1,2,3,4,4a,9a-14c). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANTHRACENE-(1,2,3,4,4A,9A-14C). Product Category: Heterocyclic Organic Compound. CAS No. 163702-16-7. Molecular formula: C14H10. Mole weight: 190.34. Purity: 0.96. Product ID: ACM163702167. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anthracene-1,4,9,10-tetraol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C14H10O4. CAS No. 476-60-8. Prepack ID 90026280-25g. Molecular Weight 242.23. See USA prepack pricing. |  |
| Anthracene-2,6-diamine | Anthracene-2,6-diamine. Group: Mof&cof-ligand. Product ID: anthracene-2,6-diamine. Molecular formula: 208.26g/mol. Mole weight: C14H12N2. InChI=1S / C14H12N2 / c15-13-3-1-9-5-12-8-14 (16) 4-2-10 (12) 6-11 (9) 7-13 / h1-8H, 15-16H2. UXOSWMZHKZFJHD-UHFFFAOYSA-N. | |
| Anthracene-2,6-diyl Bis(trifluoromethanesulfonate) | Anthracene-2,6-diyl Bis(trifluoromethanesulfonate). Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 594838-61-6. Product ID: [6- (trifluoromethylsulfonyloxy) anthracen-2-yl] trifluoromethanesulfonate. Molecular formula: 474.4g/mol. Mole weight: C16H8F6O6S2. C1=CC (=CC2=CC3=C (C=C21)C=C (C=C3)OS (=O) (=O)C (F) (F)F)OS (=O) (=O)C (F) (F)F. InChI=1S/C16H8F6O6S2/c17-15(18, 19)29(23, 24)27-13-3-1-9-5-12-8-14(28-30(25, 26)16(20, 21)22)4-2-10(12)6-11(9)7-13/h1-8H. ZGOORSQUXBKABZ-UHFFFAOYSA-N. | |
| Anthracene-2-carboxylic acid | Anthracene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 613-08-1. Pack Sizes:5g, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Anthracene,9,10-bis(4-methylphenyl)- | Anthracene,9,10-bis(4-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-Di-p-tolylanthracene, AGN-PC-004FRY, 648973_ALDRICH, AKOS015916499, Anthracene, 9,10-bis(4-methylphenyl)-, I14-51408, 43217-31-8. Product Category: Heterocyclic Organic Compound. CAS No. 43217-31-8. Molecular formula: C28H22. Mole weight: 358.47. Purity: 0.96. IUPACName: 9,10-bis(4-methylphenyl)anthracene. Canonical SMILES: CC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)C. Density: 1.117 g/cm³. Product ID: ACM43217318. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anthracene-9,10-diboronic acid bis(pinacol)ester,95% | Anthracene-9,10-diboronic acid bis(pinacol)ester,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anthracene-9,10-diboronic acid bis(pinacol) ester, 95%;9,10-Anthracenediboronic acid bis(pinacol) ester;9,10-Bis(4,4,5,5-tetramethyl[1.3.2]dioxaborolan-2-yl)anthracene;9,10-Anthracenediboronic acid bis(pinacol) ester 97%. Product Category: Organic & Printed Electronics. CAS No. 863992-56-7. Molecular formula: C26H36B2O6. Mole weight: 466.18244. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)B5OC(C(O5)(C)C)(C)C. Density: 1.1±0.1 g/cm³. Product ID: ACM863992567. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anthracene-9,10-dicarboxaldehyde | Anthracene-9,10-dicarboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 7044-91-9. Product ID: anthracene-9,10-dicarbaldehyde. Molecular formula: 234.25g/mol. Mole weight: C16H10O2. C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2C=O)C=O. InChI=1S / C16H10O2 / c17-9-15-11-5-1-2-6-12 (11) 16 (10-18) 14-8-4-3-7-13 (14) 15 / h1-10H. SBRUFOSORMQHES-UHFFFAOYSA-N. | |
| Anthracene-9,10-dipropionic acid disodium salt | Anthracene-9,10-dipropionic acid disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADPA. Product Category: Other Fluorophores. Appearance: Yellow needles. CAS No. 82767-90-6. Molecular formula: C20H162O4. Mole weight: 366.32. Purity: 95%+. Product ID: ACM82767906. Alfa Chemistry ISO 9001:2015 Certified. | |
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