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| Product | Description | |
|---|---|---|
| KN62 | KN62 is a P2X7R antagonist (hP2X7 IC50=51 nM) and Ca2+/calmodulin-dependent protein kinase II inhibitor. KN62 inhibits the invasiveness of cancer cells in vitro and in vivo KN62 causes retrograde amnesia in the rat. KN62 attenuates glutamate release by inhibiting voltage-dependent Ca(2+)-channels. The effect of KN62 on Ca(2+)-influx appears to be specific to slowly-or non-inactivating conductances, and therefore presents KN62 as a potentially useful tool. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KN62; KN-62; KN 62. Product Category: Antagonists. Appearance: Solid powder. CAS No. 127191-97-3. Molecular formula: C38H35N5O6S2. Mole weight: 721.85. Purity: >98%. IUPACName: (S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl)phenyl isoquinoline-5-sulfonate. Canonical SMILES: CN([C@@H](CC1=CC=C(OS(=O)(C2=C3C(C=NC=C3)=CC=C2)=O)C=C1)C(N4CCN(C5=CC=CC=C5)CC4)=O)S(C6=CC=CC7=C6C=CN=C7)(=O)=O. Product ID: ACM127191973. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Propynal | 2-Propynal is hypothesized to be a possible metabolite of pargyline, a monoamine oxidase inhibitor that is used as an antihypertensive agent. 2-Propynal is also known to induce hepatocyte toxicity in vivo in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 624-67-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C3H2O. US Biological Life Sciences. |  Worldwide |
| 6-Acetoxy-2H-pyran-3(6H)-one | Intermediate in the preparation of 3-Methyl 2H-Furo[2,3-c]pyran-2-one also known as karrik, a compound found in smoke responsible for promoting seed germination. Group: Biochemicals. Alternative Names: 2-Acetoxy-5-oxo-5,6-dihydro-2H-pyran; 6-Acetoxy-2H-pyran-3(6H)-one. Grades: Highly Purified. CAS No. 62644-49-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-1-methyl-5-nitrosouracil | 6-Amino-1-methyl-5-nitrosouracil is known to exhibit anitmicrobial activity and form complexation with platinum (II). Group: Biochemicals. Alternative Names: 6-Amino-1-methyl-5-nitroso-2,4-pyrimidinedione; 6-amino-1-methyl-5-nitroso-uracil; 6-Amino-1-methyl-5-nitrosopyrimidine-2,4-dione; NSC 62582. Grades: Highly Purified. CAS No. 6972-78-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 7'-t-Butyldimethylsilyloxy-N-trityl-morpholinoguanine | 7'-t-Butyldimethylsilyloxy-N-trityl-morpholinoguanine, a remarkable and potent compound harnessed in the realm of biomedicine, exhibits immense potential for combating a myriad of ailments. Known for its distinctive and intricate chemical architecture, this compound possesses the ability to selectively target and impede key enzymes implicated in the advancement of particular malignancies, including leukemia and solid tumors. Grade: ≥95%. CAS No. 2305415-90-9. Molecular formula: C35H42N6O3Si. Mole weight: 622.83. |  |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-620 | ATTO-620 is a highly effective fluorescent dye known for its meticulous labeling of biomolecules comprising a number of previously insurmountable substances such as proteins, nucleotides, and antibodies in the field of biomedical research. This extraordinary dye radiates emissions solely in the near-infrared spectrum championing its relevance in immunohistochemistry as well as in vivo imaging research. Additionally, this product has played a vital role in studying life-altering diseases such as cancer, Alzheimer's disease, and infectious diseases, igniting a new wave of scientific research. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H30N7O13P3- ATTO 620 (free acid). Mole weight: 1114.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-620 | 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-620, an exemplary fluorescent labeling probe essential in shedding light on cAMP signaling pathways, is widely used in biomedical research. Labeling of cell membranes and intracellular compartments using this product is indeed suitable, thereby amplifying knowledge about biomedical mechanisms of interest. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 620, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H26N7O6P - ATTO 620 (free acid). Mole weight: 936.39 (free acid). | |
| Acid blue 140 | Acid Blue 140, also known as C.I. Acid Blue 140 or Acid Blue 140 (C.I. 62115), is a synthetic dye commonly used in the textile industry. It belongs to the class of triaryl methane dyes and is known for its bright blue color. Uses: Acid blue 140 has been used in various scientific research applications due to its unique properties. it has been used as a ph indicator in analytical chemistry, where it changes color depending on the ph of the solution. it has also been used as a fluorescent probe in biological imaging studies, where it can be used to label proteins and other biomolecules. in addition, acid blue 140 has been used as a model compound in photocatalytic studies, where it can be used to study the degradation of organic pollutants under visible light irradiation. Additional or Alternative Names: Acid Blue 140;C.I. Acid Blue 140. Product Category: Heterocyclic Organic Compound. CAS No. 12219-21-5. Molecular formula: C41H28N4O10S2·2Na. Mole weight: 844.786. Purity: 0.95. ECNumber: 247-287-0. Product ID: ACM12219215. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Blue 147. | |
| ACID BLUE 41 | Acid blue 41 is a synthetic dye. It is a member of the triphenylmethane family of dyes and is known for its bright blue color. Uses: Acid blue 41 has several potential scientific research applications. one of the most promising uses is in the field of bioimaging. acid blue 41 has been shown to selectively stain mitochondria in live cells, making it a useful tool for studying mitochondrial function and dynamics. it has also been used as a fluorescent probe for detecting amyloid fibrils, which are associated with several neurodegenerative diseases. Additional or Alternative Names: LANAPERL BLUE B;CI 62130;ACID BLUE 41;ALIZARINE DIRECT BLUE ARA;ALIZARINE SAPPHIRE AR;10-dioxo-)-monosodiumsalt;10-dioxo-dihydro-monosodiumsalt;2-anthracenesulfonicacid,1-amino-9,10-dihydro-4-(p-(n-methylacetamido)anilino. Product Category: Acid Dyes. Appearance: Dark blue powder. CAS No. 2666-17-3. Molecular formula: C23H18N3NaO6S. Mole weight: 487.46. IUPACName: sodium;4-[4-[acetyl(methyl)amino]anilino]-1-amino-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: CC(=O)N(C)C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-].[Na+]. Density: 1.542 g/mL. ECNumber: 220-201-9. Product ID: ACM2666173. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Blue 147. | |
| Acid red 42 | Acid Red 42 is a synthetic dye that belongs to the Acid Dye class. Acid Red 42, also known as C.I. Acid Red 42, Acid Red G, or Acid Scarlet 3R, is a specific dye within the Acid Dye category. Uses: Acid dyes are water-soluble anionic dyes commonly used for dyeing protein fibers such as silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Additional or Alternative Names: Acid Red 42;2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-5-2-(phenylsulfonyl)phenylazo-, monosodium salt;Acid red 42 (C.I. 17070);C.I. Acid Red 42;6-Amino-4-hydroxy-5-[. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 6245-60-9. Molecular formula: C22H16N3NaO6S2. Mole weight: 505.49. Purity: min. 98.0 area%. IUPACName: sodium;6-amino-5-[[2-(benzenesulfonyl)phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2N=NC3=C(C=CC4=CC(=CC(=C43)O)S(=O)(=O)[O-])N.[Na+]. ECNumber: 228-359-0. Product ID: ACM6245609. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid red 27. | |
| Acteoside | Verbascoside is a bioactive polyphenol from olive oil mill wastewater with known antioxidant activity, which is a protein kinase C inhibitor. Uses: Antineoplastic; antimetastatic;antimicrobial activity. Synonyms: Verbascoside; Kusaginin; β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-, 4-[3-(3,4-dihydroxyphenyl)-2-propenoate]. (E)-; (3,4-Dihydroxyphenyl)ethyl O-α-rhamnopyranosyl(1→3)-4-O-caffeoyl-β-D glucopyranoside; Acteroside; Distinctive Active Powder SL Special; Distinctive Phytostem Lilac; NSC 603831; O'''-Desarabinosyllavandulifolioside A; Russetinol; Stereospermin; TJC 160; trans-Acteoside; trans-Verbascoside. Grade: >98%. CAS No. 61276-17-3. Molecular formula: C29H36O15. Mole weight: 624.59. | |
| Adrenalone hydrochloride | Adrenalone hydrochloride is an adrenergic agonist used as a topical vasoconstrictor and hemostatic. Adrenalone hydrochloride is an inhibitor of dopamine β oxidase. Adrenalone hydrochloride is chemically similar to known norepinephrine transporter (NET) ligands with an IC 50 of 36.9 μM [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 62-13-5. Pack Sizes: 50 mg; 100 mg; 500 mg. Product ID: HY-B1308. |  |
| AFN-1252 | AFN-1252, also known as AFN-12520000; API-1252; Debio-1452, is FASII Inhibitor which is potentially for the treatment of acute bacterial skin. AFN-1252 exhibits typical MIC(90) values of ≤0·015 μg/ml against diverse clinical isolates of S. aureus, oral absorption, long elimination half-live and efficacy in animal models. AFN-1252 efficiently blocked daptomycin-induced phospholipid decoy production, even in the case of isolates resistant to AFN-1252, which prevented the inactivation of daptomycin and resulted in sustained bacterial killing. In turn, daptomycin prevented the fatty acid-dependent emergence of AFN-1252-resistant isolates in vitro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AFN-1252; AFN 1252; AFN1252; API-1252; API1252; API 1252; AFN12520000; AFN 12520000; AFN12520000; Debio1452; Debio 1452; Debio1452. Product Category: Inhibitors. Appearance: White to off-white solid powder. CAS No. 620175-39-5. Molecular formula: C22H21N3O3. Mole weight: 375.43. Purity: >98%. IUPACName: (E)-N-methyl-N-((3-methylbenzofuran-2-yl)methyl)-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylamide. Canonical SMILES: O=C(N(C)CC1=C(C)C2=CC=CC=C2O1)/C=C/C3=CC(CC4)=C(N=C3)NC4=O. Product ID: ACM620175395. Alfa Chemistry ISO 9001:2015 Certified. | |
| Apoptozole | Apoptozole, also known as Apoptosis Activator VII, is an apoptosis-inducing small molecule that inhibits the ATPase activity of heat shock cognate 70 (Hsc70) and Hsp70 (Kd = 210 and 140 nM, respectively). Apoptozole dose-dependently induces apoptosis in cancer cells (IC50 = 5-7 μM). Synonyms: 4-((2-(3,5-bis(trifluoromethyl)phenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazol-1-yl)methyl)benzamide; Apoptozole; Apoptosis Activator VII. CAS No. 1054543-47-3. Molecular formula: C33H25F6N3O3. Mole weight: 625.57. | |
| Bailiximab | Basiliximab is a chimeric anti-interleukin-2 receptor monoclonal antibody. It specifically binds to and blocks the alpha chain of interleukin-2 receptors (IL-2R alpha), also known as CD25 antigen, on the surface of activated T-lymphocytes. Synonyms: CHI 621; Simulect. CAS No. 179045-86-4. | |
| Citric Acid, Anhydrous, ACS | Citric acid is a weak organic acid that is known as a commodity chemical, as more than a million tonnes are produced every year by mycological fermentation on an industrial scale using crude sugar solutions, such as molasses and strains of Aspergillus niger. Citric acid is widely distributed in plants and in animal tissues and fluids and exist in greater than grace amounts in variety of fruits and vegetables, most notably in citrus fruits such as lemon and limes. Citric acid is mainly used as an acidifier, flavoring agent and chelating agent. Group: Biochemicals. Alternative Names: 2-Hydroxy-1,2,3-propanetricarboxylic Acid; 2-Hydroxy-1,2,3-propanetricarboxylic Acid; 2-Hydroxypropan-1,2,3-tricarboxylic Acid; 3-Carboxy-3-hydroxypentane-1,5-dioic Acid; Aciletten; Celenex 3P6; Cellborn SC-C; Chemfill; Citretten; Citric Acid Monoglyceride; Citro; E 330; EL 4; EL 4; F 0001; F 4020; FE 2; Grindsted Pro Tex TR 100; Hydrocerol A; INS 330; Jet Setter; Monoglyceride Citrate; NSC 112226; NSC 30279; NSC 626579; Suby G; Uro-trainer. Grades: ACS Grade. CAS No. 77-92-9. Pack Sizes: 500g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: C6H8O7, Molecular Weight: 192.12. US Biological Life Sciences. | Worldwide |
| Dotriacontane-[d66] | Dotriacontane-[d66] is the labelled analogue of Dotriacontane. Dotriacontane, also known as N-dotriacontane or bicetyl, belongs to the class of organic compounds known as alkanes. Outside of the human body, can be found in coconut, garden tomato (var. ), papaya, and tea. This makes a potential biomarker for the consumption of these food products. Synonyms: N-Dotriacontane-d66; Dotriacontane-d66; Bicetyl-d66; NSC 6361-d66; Lacceran-d66. Grade: 98%; 98% atom D. CAS No. 62369-68-0. Molecular formula: C32D66. Mole weight: 517.27. | |
| Europium(III) acetate hydrate | Europium(III) acetate hydrate. Uses: Europium(iII) acetate hydrate is used as a phosphor activator, color cathode-ray tubes and liquid-crystal displays used in computer monitors and televisions employ europium oxide as the red phosphor; no substitute is known. europium acetate is also applied in speciality glass for laser material. excitation of the europium atom by absorption of ultra violet radiation can result in specific energy level transitions within the atom creating an emission of visible radiation. Group: Solution deposition precursors. Alternative Names: Europium triacetate hydrate. CAS No. 62667-64-5. Product ID: Acetic acid; europium; hydrate. Molecular formula: 350.14. Mole weight: C6H14EuO7. CC(=O)O.CC(=O)O.CC(=O)O.O.[Eu]. InChI=1S/3C2H4O2.Eu.H2O/c3*1-2(3)4; /h3*1H3, (H, 3, 4); 1H2. RWVNKGWAXJFQSB-UHFFFAOYSA-N. 95%+. |  |
| Gastrodin | Gastrodin, a main constituent of a Chinese herbal medicine Tianma, has been known to display anti-inflammatory effects. Gastrodin inhibits ethanol-induced hepatocellular apoptosis. Gastrodin inhibits H 2 O 2 -induced ferroptosis through its antioxidative effect. Gastrodin can be used for study of dizziness, epilepsy, stroke and dementia [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Gastrodine. CAS No. 62499-27-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N0115. | |
| GDC6036 | GDC-6036, also known as RG6330, is an orally bioavailable, highly potent and selective KRAS G12C inhibitor, with a median IC50 in the sub-nanomolar range and greater than 18,000-fold selectivity for G12C versus non-G12C cell lines. GDC-6036 demonstrates greater potency and selectivity compared with other KRAS G12C inhibitors in vitro, and complete tumor growth inhibition in multiple KRAS G12C-positive cell lines and in xenograft mouse models. We will highlight the research program that led to the discovery and optimization of GDC-6036, which is currently in clinical development. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GDC-6036; GDC 6036; GDC6036; RG6330; RG-6330; RG 6330. Product Category: Inhibitors. Appearance: To be determined. CAS No. 2417987-45-0. Molecular formula: C29H32ClF4N7O2. Mole weight: 622.07. Purity: >98%. IUPACName: 1-((S)-4-(7-((R)-6-amino-4-methyl-3-(trifluoromethyl)pyridin-2-yl)-6-chloro-8-fluoro-2-(((S)-1-methylpyrrolidin-2-yl)methoxy)quinazolin-4-yl)-3-methylpiperazin-1-yl)prop-2-en-1-one. Canonical SMILES: NC1=N[C@]([C@]2=C(C=C3C(N=C(N=C3N4[C@H](CN(CC4)C(C=C)=O)C)OC[C@H]5N(CCC5)C)=C2F)Cl)=C(C(C)=C1)C(F)(F)F. Product ID: ACM2417987450. Alfa Chemistry ISO 9001:2015 Certified. Categories: Divarasib. | |
| Heparin | Heparin, a highly sulfated glycosaminoglycan, is widely used as an injectable anticoagulant, and has the highest negative charge density of any known biological molecule. The common form is the sodium salt form. Synonyms: [2-Deoxy-2-sulfoamino-6-O-sulfo-4-O-(2-O-sulfo-a-L-idopyranuronosyl)-a-D-glucopyranose]n; Adomiparin; Ardeparin; Arteven; AVE 5026; Bemiparin; Centaxarin; Certoparin; Clevarin; Clivarin; Clivarine; CY 216; CY 222; Dalteparin; Deligoparin; F 202; Fluxum; FR 860; Fragmin A; Fragmin B; Fraxiparin; Gammaparin; H 5284; H 9399; Hapacarin; Heparin subcutan; Heparin sulfate; Heparinic acid; Heparins; KB 101; Leparan; LipoHep Forte; Livaracine; M 118; M 402 (heparin); Mono-embolex; Multiparin; Nadroparin; Nadroparine; Necuparanib; Novoheparin; Octaparin; OP 386; OP 622; Pabyrn; Parnaparin; Parvoparin; Reviparin; Sandoparin; Semuloparin; Subeparin; Sublingula; Tafoxiparin; Tinzaparin; Triofiban; Vetren; Vitrum AB; α-Heparin. Grade: >98%. CAS No. 9005-49-6. | |
| Hexyl b-D-glucopyranoside | Hexyl b-D-glucopyranoside is a powerful compound widely used in biomedicine. It is a non-ionic detergent often used in membrane protein studies. This product is known for its ability to solubilize and stabilize membrane proteins, making it a key ingredient in protein purification. It is also commonly utilized in drug delivery research, specifically for enhancing the solubility and bioavailability of certain drugs. Synonyms: Hexyl glucoside; Hexyl β-D-glucopyranoside; 1-Hexyl β-D-glucoside; APG 06; n-Hexyl β-D-glucopyranoside; n-Hexyl-β-D-glucoside; Sucraph AG 6206; Triton CG 6. CAS No. 59080-45-4. Molecular formula: C12H24O6. Mole weight: 264.32. | |
| JNJ-10198409 | JNJ-10198409, also known as RWJ-540973, is an inhibitor of PDGF-BB tyrosine kinase with an IC50 value of 4.2 nM. JNJ-10198409 is a competitive antagonist of the ATP binding and hydrolysis at this receptor, resulting in a dose dependent inhibition of tumor growth and angiogenesis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JNJ-10198409; JNJ 10198409; JNJ10198409; RWJ-540973; RWJ 540973; RWJ540973. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 627518-40-5. Molecular formula: C18H16FN3O2. Mole weight: 325.34. Purity: >98%. IUPACName: N-(3-fluorophenyl)-1,4-dihydro-6,7-dimethoxy-indeno[1,2-c]pyrazol-3-amine. Canonical SMILES: COC1=CC2=C(C=C1OC)CC3=C2NN=C3NC4=CC=CC(F)=C4. Product ID: ACM627518405-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Cysteinyl-L-glutamine | L-Cysteinyl-L-glutamine is a dipeptide composed of cysteine (L-Cys) and glutamine (L-Gln). Cysteine is a sulfur-containing amino acid known for its role in forming disulfide bonds, which are critical for protein structure and stability. Glutamine, on the other hand, is a key amino acid involved in protein synthesis, nitrogen metabolism, and cellular energy. This dipeptide could be important in studies related to redox biology, protein folding, or cellular stress responses, particularly those involving glutathione synthesis, where cysteine is a precursor. Synonyms: CQ; Cys-Gln; H-Cys-Gln-OH; H-CQ-OH; L-Glutamine, L-cysteinyl-; Cysteinyl-glutamine. Grade: ≥95%. CAS No. 629653-15-2. Molecular formula: C8H15N3O4S. Mole weight: 249.29. | |
| Mordant yellow 26 | Mordant Yellow 26, also known as Acid Yellow 26 or C.I. 13065, is a synthetic dye that belongs to the class of acid dyes. Uses: Mordant yellow 26 is commonly used in the textile and dyeing industries for coloring various materials, including wool, silk, and nylon. Additional or Alternative Names: tetrasodium 5,5'-[(2,2'-disulphonato[1,1'-biphenyl]-4,4'-diyl)bis(azo)]disalicylate;Acid mordant Yellow 26;Benzoic acid, 3,3-(2,2-disulfo1,1-biphenyl-4,4-diyl)bis(azo)bis6-hydroxy-, tetrasodium salt;MORDANT YELLOW 26;3,3'-(2,2'-Disulfobiphenyl-4,4'-diyl. Product Category: Heterocyclic Organic Compound. Appearance: Dark yellow. CAS No. 6232-49-1. Molecular formula: C26H14N4Na4O12S2. Mole weight: 730.5. Purity: 0.95. Canonical SMILES: C1=CC(=C(C=C1N=NC2=CC(=C(C=C2)[O-])C(=O)O)S(=O)(=O)[O-])C3=C(C=C(C=C3)N=NC4=CC(=C(C=C4)[O-])C(=O)O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]. ECNumber: 228-336-5. Product ID: ACM6232491. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxalic Acid | An impurity of oxaliplatin which is a coordination complex that is used in cancer chemotherapy. A reducing agent and its conjugate base, known as oxalate (C2O42?), is a useful chelating agent for metal cations. Group: Biochemicals. Alternative Names: Ethanedioic Acid; Aktisal; Aquisal; DeerClean; NSC 132055; NSC 151956; NSC 62774; NSC 76990; Ultraplast Activate S 52. Grades: Highly Purified. CAS No. 144-62-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Oxalic Acid-(1,2-13C2) | Oxalic Acid-(1,2-13C2) is the labelled analog of Oxalic Acid (O845120) which is an impurity of oxaliplatin which is a coordination complex that is used in cancer chemotherapy. It is also a reducing agent and its conjugate base, known as oxalate (C2O42?), is a useful chelating agent for metal cations. Group: Biochemicals. Grades: Highly Purified. CAS No. 62654-02-8. Pack Sizes: 5mg, 10mg. Molecular Formula: 13C2H2O4. US Biological Life Sciences. | Worldwide |
| Oxytocin acetate | Oxytocin (α-Hypophamine) acetate is a pleiotropic, hypothalamic peptide known for facilitating parturition, lactation, and prosocial behaviors. Oxytocin acetate can function as a stress-coping molecule with anti-inflammatory, antioxidant, and protective effects especially in the face of adversity or trauma [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: α-Hypophamine acetate; Oxytocic hormone acetate. CAS No. 6233-83-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-17571A. | |
| [(R,R)-Teth-TsDpen RuCl] | [(R,R)-Teth-TsDpen RuCl]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1192620-83-9;MFCD16294993;{N-[3-(eta6-Phenyl)propyl]-[(1R-2R)-1,2-diphenyl-1-4-methylbenzenesulfonylamidato(kN')-ethyl-2-amino-(kN)]}ruthenium(II). Product Category: Ruthenium series catalysts. CAS No. 1192620-83-9. Molecular formula: C30H31ClN2O2RuS. Mole weight: 620.17g/mol. IUPACName: chlororuthenium(1+);[(1R,2R)-1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-(4-methylphenyl)sulfonylazanide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)NCCCC4=CC=CC=C4.Cl[Ru+]. Product ID: ACM1192620839. Alfa Chemistry ISO 9001:2015 Certified. | |
| Staurosporine | Staurosporine, also known as antibiotic AM-2282 or STS, is a broad spectrum protein kinase inhibitor produced by Streptomyces sp. Enzymes inhibited include protein kinase C (IC50 = 3 nM), protein kinase A (IC50 = 7 nM), p60v-src tyrosine protein kinase (IC50 = 6 nM) and CaM kinase II (IC50 = 20 nM). Staurosporine was discovered to have biological activities ranging from anti-fungal to anti-hypertensive. Synonyms: NSC 25485; 2,3,10,11,12,13-hexahydro-10R-methoxy-9S-methyl-11R-methylamino-9S,13R-epoxy-1H,9H-diindolo[1,2,3-gh; 3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one; NSC-25485; NSC25485. Grade: ≥95%. CAS No. 62996-74-1. Molecular formula: C28H26N4O3. Mole weight: 466.53. | |
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