A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| AVL-292 | AVL-292, also known as CC-292, is an orally bioavailable, selective inhibitor of Bruton's agammaglobulinemia tyrosine kinase (BTK), with potential antineoplastic activity. Upon administration, AVL-292 targets and covalently binds to BTK, thereby preventing its activity. Uses: Protein kinase inhibitors. Alternative Names: CC-292; CC292; CC 292; AVL292; AVL 292; spebrutinib. Grades: 98%. CAS No. 1202757-89-8. Molecular formula: C22H22FN5O3. Mole weight: 423.44. |  |
| AVN-101 hydrochloride | AVN-101 hydrochloride is a potent, brain-penetrant and orally active 5-HT7 receptor antagonist (Ki of 153 pM), with slightly lesser potency toward 5-HT6, 5-HT2A, and 5HT-2C receptors (Ki values of 2.04 nM, 1.56 ?nM, and 1.17? nM, respectively). AVN-101 hydrochloride also exhibits a rather high affinity toward histamine H1 (Ki of 0.58 nM) and adrenergic α2A, α2B, and α2C (Ki= 0.41-3.6 nM) receptors. AVN-101 hydrochloride can be studied in such diseases as general anxiety disorders, depression, schizophrenia, Alzheimers disease, and multiple sclerosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1061354-48-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117046A. |  |
| AVN-492 | AVN-492 is a novel potent and selective 5-HT6 receptor antagonist with Ki values of 91 pM and 170 nM for 5-HT6R and 5-HT2BR, respectively. Uses: Serotonin antagonists. Alternative Names: AVN-492; AVN 492; AVN492. 3-(benzenesulfonyl)-2-N,6-N,6-N,5,7-pentamethylpyrazolo[1,5-a]pyrimidine-2,6-diamine. CAS No. 1220646-23-0. Molecular formula: C17H21N5O2S. Mole weight: 359.45. | |
| AVN-944 | AVN-944 (VX-944) is an orally active, potent, selective, noncompetitive and specific inhibitor of IMPDH (inosine monophosphate dehydrogenase). AVN-944 is an essential rate-limiting enzyme in de novo guanine nucleotide synthesis. AVN-944 is also an inhibitor of arenavirus RNA synthesis, and blocks arenavirus infection. AVN-944 has broad anti-cancer activities, and can be used for multiple myeloma (MM) and acute myeloid leukemia (AML) research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VX-944. CAS No. 297730-17-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13560. | |
| Avobenzone | Avobenzone. Group: Biochemicals. Alternative Names: 1-[4-(1,1-Dimethylethyl)phenyl]-3-(4-methoxyphenyl)-1,3-propanedione; 1-(4-tert-Butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione; Butyl methoxydibenzoyl methane. Grades: Highly Purified. CAS No. 70356-09-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C20H22O3. US Biological Life Sciences. |  Worldwide |
| Avobenzone | Avobenzone, also known as butyl methoxydibenzoylmethane, is an organic sunscreen agent of the dibenzoylmethane class. It is the most widely used UVA I filter (340-400 nm) in broad-spectrum sunscreen formulations and exists in an enol-keto tautomeric equilibrium that is key to its UV absorption mechanism. Applications: Used in broad-spectrum sunscreen formulations for uva i photoprotection. avobenzone is the most widely used organic uva filter covering the 340-400 nm range, providing essential protection against deep skin penetration and photoaging caused by long-wave ultraviolet radiation. Category: Active pharmaceutical ingredients. Synonyms: 4-tert-butyl-4'-methoxy-dibenzoylmethane;4-T-BUTYL-4'-METHOXY-DIBENZOYLMETHANE;1-(4-(1,1-Dimethylethyl)phenyl)-3-(4-methoxyphenyl)-1,3-propanedione. CAS No. 70356-09-1. Product ID: API70356091. Molecular formula: C20H22O3. Mole weight: 310.4. EINECS: 274-581-6. InChIKey: XNEFYCZVKIDDMS-UHFFFAOYSA-N. Appearance: White to off-white solid. |  |
| Avobenzone | Avobenzone is an oil soluble ingredient used in sunscreen products to absorb the full spectrum of UVA rays and a dibenzoylmethane derivative. Alternative Names: Avobenzonum; Parsol 1789; Parsol1789; Parsol-1789; HSDB 7423; HSDB-7423; HSDB7423; 1,3-Propanedione, 1-[4-(1,1-dimethylethyl)phenyl]-3-(4-methoxyphenyl)-; 1-[4-(1,1-Dimethylethyl)phenyl]-3-(4-methoxyphenyl)-1,3-propanedione; 1-(4-Methoxyphenyl)-3-(4-tert-butylphenyl)propane-1,3-dione; 1-(4'-tert-Butylphenyl)-3-(4'-methoxyphenyl)propane-1,3-dione; 3-(4-Methoxyphenyl)-1-(4-tert-butylphenyl)-1,3-propanedione; 4-(1,1-Dimethylethyl)-4'-methoxydibenzoylmethane; 4-Methoxy-4'-tert-butyldibenzoylmethane; 4-tert-Butyl-4'-methoxydibenzoylmethane; Butylmethoxydibenzoylmethane; Escalol 517; Eusolex 9020; Milestab 1789; NeoHeliopan 357; Parsol 1789; Parsol A; Parsol RTM 1789; Photoplex; Solarom BMBM; Uvinul BMBM. Grades: >98%. CAS No. 70356-09-1. Molecular formula: C20H22O3. Mole weight: 310.39. | |
| Avobenzone (Standard) | Avobenzone (Standard) is the analytical standard of Avobenzone. This product is intended for research and analytical applications. Avobenzone, a dibenzoylmethane compound, is one of the most widely used filters in sunscreens for skin photoprotection in the UVA band. Avobenzone is an endocrine disruptor that directly binds to estrogen receptor β and acts as an estrogen agonist[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 70356-09-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B0316R. | |
| Avocado Extract | Avocado Extract. Applications: Used for health care products, dietary supplements, herb medicine and cosmetic industry. Group: Others. Synonyms: Avocado Extract; Persea americana L. Purity: 30% Total Phytosterol by UV. Appearance: Yellow Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Persea americana L. Avocado Extract; Persea americana L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-122. |  |
| Avocado Extract | Avocado (Persea gratissima) fruit extract, 20% in water-glycerin, rich in vitamins B2, D, A, E, K, and potassium; anti-irritant and soothing. CAS No. 84695-98-7. Product ID: CI-SC-0795. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Avocado Oil | Avocado Oil. CAS No. 8024-32-6. VIGON Item # 507697. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers, Cosmetics. |  America & Internationally |
| Avocado Oil | Avocado oil, 100% virgin, refined and expeller pressed. Easily absorbed, deeply moisturizing. Alternative Names: Persea gratissima oil. CAS No. 8024-32-6. Purity: 98%. Product ID: CI-SC-0520. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Avocado Powder | Avocado powder takes avocado as raw material, adopts spray drying technology, low temperature physical grinding technology, instant grinding, to obtain edible high quality avocado powder. Product ID: CDF4-0226. Category: Flavour. Product Keywords: Flavor Enhancers; Avocado Powder; CDF4-0226; Flavour;. Grade: Food Grade. Color: White powder. Physical State: powder. Storage: Room Temperature. Applications: It is widely used in processing various avocado flavored foods and added to various nutritional foods. |  |
| Avoralstat | Avoralstat (BCX4161), a potent and orally active plasma kallikrein (PKK) inhibitor, is used for hereditary angioedema research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BCX4161. CAS No. 918407-35-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16735. | |
| Avosentan | Avosentan is a competitive antagonist of Endothelin-1 (ET-1) with a high selectivity for the ETA receptor. Avosentan may be a potential option in the treatment of glaucoma. Group: Biochemicals. Alternative Names: N-[6-Methoxy-5-(2-methoxyphenoxy)-2-(4-pyridinyl)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide; Ro 67-0565; SPP 301. Grades: Highly Purified. CAS No. 290815-26-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Avotaciclib | Avotaciclib (BEY1107) is an orally active cyclin-dependent kinase 1 (CDK1) inhibitor. Avotaciclib can inhibit the proliferation and induce apoptosis of tumor cells. Avotaciclib can be used in the research of cancer such as pancreatic cancer and lung cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BEY1107. CAS No. 1983983-41-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137432. | |
| Avotaciclib trihydrochloride | Avotaciclib (BEY1107) trihydrochloride is an orally active cyclin-dependent kinase 1 (CDK1) inhibitor. Avotaciclib trihydrochloride can inhibit the proliferation and induce apoptosis of tumor cells. Avotaciclib trihydrochloride can be used in the research of cancer such as pancreatic cancer and lung cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BEY1107 trihydrochloride. CAS No. 1983984-01-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-137432A. | |
| Avrainvillamide | Avrainvillamide ((+)-Avrainvillamide) is a naturally occurring alkaloid with antiproliferative effects, binds to the nuclear chaperone nucleophosmin, a proposed oncogenic protein that is overexpressed in many different human tumors. Avrainvillamide affects cell biology both by directly binding NPM1 and Crm1 as well as by inhibiting the association of these proteins with certain native cellular partners. Avrainvillamide, an antibiotic, inhibits growth of multi-agent resistant Staphylococcus aureus, Streptococcus pyogenes, and Enterococcus faecalis, with MICs of 12.5, 12.5 and 25 μg/ml, respectively[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (+)-Avrainvillamide; CJ-17,665. CAS No. 269741-97-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 250 μg; 250 μg. Product ID: HY-N10264. | |
| Avrainvillamide | Avrainvillamide is a fungal metabolite and monomeric form of stephacidin B that has been found in A. ochraceus. It is active against S. aureus, S. pyogenes, and E. faecalis (MICs = 12.5, 12.5, and 25 μg/ml, respectively). Avrainvillamide inhibits the growth of LNCaP, BT-549, T47D, and MALME-3M cancer cells with GI50 values of 0.24, 0.62, 0.21, and 0.41 μM, respectively. Alternative Names: CJ-17,665; CJ17,665; CJ 17,665; 3,11,12,13,13aS,14-hexahydro-3,3,14,14-tetramethyl-8H,10H-7aS,12aS-(iminomethano)indolizino[6,7-h]pyrano[3,2-a]carbazole-8,16-dione 15-oxide. Grades: >95% by HPLC. CAS No. 269741-97-1. Molecular formula: C26H27N3O4. Mole weight: 445.52. | |
| Avridine | A potent synthetic non-immunogenic adjuvant that can induce arthritis in most rat strains; immunomodulator and interferon-inducing. Group: Biochemicals. Alternative Names: 2, 2'- [ [3- (Dioctadecylamino) propyl] imino] bisethanol; CP 20961; CP-20961; N,N-Dioctadecyl-N',N'-bis(2-hydroxyethyl)-1,3-diaminopropane; N, N-Dioctadecyl-N', N'-bis (2-hydroxyethyl) propanediamine. Grades: Highly Purified. CAS No. 35607-20-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Avutometinib | Avutometinib (Ro 5126766) is a first-in-class dual MEK/RAF inhibitor that allosterically inhibits BRAFV600E, CRAF, MEK, and BRAF (IC50: 8.2, 56, 160 nM, and 190 nM, respectively). Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ro 5126766; CH5126766. CAS No. 946128-88-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18652. | |
| Awamycin | Awamycin is produced by the strain of Streptomyces sp. No. 80-217. It has anti-gram-positive bacteria and antitumor activity. Alternative Names: Antibiotic Tan 528A; Protostreptovaricin I, 10,25-didemethyl-21-hydroxy-10-(methoxycarbonyl)-19-O-methyl-25-(methylthio)-; Protostreptovaricin-31-oic acid, 25-demethyl-21-hydroxy-19-O-methyl-2S-(methylthio)-, methyl ester. Molecular formula: C38H49NO12S. Mole weight: 743.86. | |
| AWD 131-138 | AWD 131-138 is a partial agonist of GABAA receptor with low affinity for the benzodiazepine binding site. AWD 131-138 exhibits potent anticonvulsant and anxiolytic properties in rodent models. It is used as an antiepileptic drug for the treatment of canine idiopathic epilepsy. Alternative Names: AWD 131-138; AWD-131-138; AWD131-138; AWD 131138; Imepitoin; 3-(4-chlorophenyl)-5-morpholin-4-yl-4H-imidazol-2-one. CAS No. 188116-07-6. Molecular formula: C13H14ClN3O2. Mole weight: 279.724. | |
| AX-024 | AX-024 is an orally available, first-in-class inhibitor of the TCR-Nck interaction that selectively inhibits TCR-triggered T cell activation with an IC50 ~1 nM. AX-024 modulates cell signaling by targeting SH3 domains. AX-024 has low-acute toxicity and high potency and selectivity, and strongly inhibit the production of IL-6, TNF-α, IFN-γ, IL-10 and IL-17A. Uses: Scientific research. Category: Signaling pathways. CAS No. 1370544-73-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107390. | |
| AX-024 hydrochloride | AX-024 hydrochloride is an orally available, first-in-class inhibitor of the TCR-Nck interaction that selectively inhibits TCR-triggered T cell activation with an IC50 ~1 nM. AX-024 hydrochloride modulates cell signaling by targeting SH3 domains. AX-024 hydrochloride has low-acute toxicity and high potency and selectivity, and strongly inhibit the production of IL-6, TNF-α, IFN-γ, IL-10 and IL-17A. Uses: Scientific research. Category: Signaling pathways. CAS No. 1704801-24-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107390A. | |
| AX-15836 | AX-15836 is a potent and selective ERK5 inhibitor with an IC50 of 8 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 2035509-96-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101846. | |
| Axatilimab | Axatilimab (SNDX-6352) is a humanized IgG4 antibody with high affinity to CSF-1R. Axatilimab can be used for the research of chronic graft versus host disease (cGVHD) and neoplastic diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SNDX-6352. CAS No. 2155851-88-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99452. | |
| AXC-715 hydrochloride | AXC-715 (T785) hydrochloride is a TLR7/TLR8 dual agonist. AXC-715 can be used for synthesis of antibody-adjuvant immunoconjugates, comprising an antibody construct that binds programmed death-ligand 1 (PD-L1) linked to one or more adjuvants[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: T785 hydrochloride. CAS No. 2490497-93-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-138139A. | |
| AXC-715 trihydrochloride | AXC-715 (T785) trihydrochloride is a TLR7/TLR8 dual agonist. AXC-715 trihydrochloride can be used for synthesis of antibody-adjuvant immunoconjugates, comprising an antibody construct that binds programmed death-ligand 1 (PD-L1) linked to one or more adjuvants[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: T785 trihydrochloride. CAS No. 2479276-17-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138139B. | |
| Axenomycin B | Axenomycin B is produced by the strain of Streptomyces lisandri F. I. 2604. It has antifungal, nematode and trichomonas activities. Molecular formula: C29H38O10. Mole weight: 546.60. | |
| Axinysone A | Axinysone A is a natural compound used in the research of cancer. Derived from natural sources, this product acts as a valuable inhibitor of specific signaling pathways involved in tumor growth and progression. Alternative Names: (-)-Axinysone A. Grades: 97.5%. CAS No. 1114491-57-4. Molecular formula: C15H22O2. Mole weight: 234.338. | |
| Axinysone B | Axinysone B is a metabolite of the mushroom Anthracophyllum sp. BCC18695. Alternative Names: (-)-Axinysone B; 2H-Cyclopropa[a]naphthalen-2-one, 1,1a,4,5,6,7,7a,7b-octahydro-4-hydroxy-1,1,7,7a-tetramethyl-, (1aS,4R,7S,7aS,7bR)-. Grades: 98.0%. CAS No. 1114491-60-9. Molecular formula: C15H22O2. Mole weight: 234.33. | |
| Axitinib | Axitinib is a multi-targeted tyrosine kinase inhibitor with IC50s of 0.1, 0.2, 0.1-0.3, 1.6 nM for VEGFR1, VEGFR2, VEGFR3 and PDGFRβ, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AG-013736. CAS No. 319460-85-0. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10065. | |
| Axitinib | Axitinib. Group: Biochemicals. Alternative Names: N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide; AG 013736. Grades: Highly Purified. CAS No. 319460-85-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C22H18N4OS. US Biological Life Sciences. | Worldwide |
| Axitinib | Inhibits VEGFR1, VEGFR2, VEGFR3, c-kit and PDGFR tyrosine kinases. Category: Active pharmaceutical ingredients. CAS No. 319460-85-0. Product ID: API319460850. Molecular formula: C22H18N4OS. Mole weight: 386.47. | |
| Axitinib | Axitinib (AG013736) is a tyrosine kinase inhibitor developed by Pfizer. Axitinib is a tyrosine kinase inhibitor that blocks the activation of VEGFR1, VEGFR2, VEGFR3, c-kit, and PDGFRβ (IC50 = 1.2, 0.25, 0.29, 1.7, and 1.6 nM, respectively). It has been shown to significantly inhibit growth of breast cancer in animal (xenograft) models. Uses: Protein kinase inhibitors. Alternative Names: AG 013736; N-methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]-benzamide; Inlyta. Grades: ≥98%. CAS No. 319460-85-0. Molecular formula: C22H18N4OS. Mole weight: 386.5. | |
| Axitinib Acid (Axitinib Impurity 37) | Axitinib Acid (Axitinib Impurity 37). Uses: For analytical and research use. CAS No. 319462-34-5. Molecular formula: C21H15N3O2S. Mole weight: 373.43. Catalog: APB319462345. |  |
| Axitinib (AG-013736) | Axitinib is a multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFRβ and c-Kit with IC50 of 0.1 nM, 0.2 nM, 0.1-0.3 nM, 1.6 nM and 1.7 nM in Porcine aorta endothelial cells, respectively. Group: Inhibitors. Alternative Names: AG 013736. CAS No. 319460-85-0. Pack Sizes: 50mg. Product ID: S1005. Formula: C22H18N4OS. Smiles: CNC(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Axitinib-d3 | Labeled analogue of Axitinib, a tyrosine kinase inhibitor. Axitinib is used in cancer therapy. Group: Biochemicals. Alternative Names: N-(Methyl-d3)-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide; AG 013736-d3. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Axitinib-d3 | Axitinib-d3 (AG-013736-d3) is deuterium labeled Axitinib. Axitinib is a multi-targeted tyrosine kinase inhibitor with IC50s of 0.1, 0.2, 0.1-0.3, 1.6 nM for VEGFR1, VEGFR2, VEGFR3 and PDGFRβ, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AG-013736-d3. CAS No. 1126623-89-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-10065S1. | |
| Axitinib-D3 (Axitinib Impurity 36) | Axitinib-D3 (Axitinib Impurity 36). Uses: For analytical and research use. CAS No. 1126623-89-9. Molecular formula: C22H15D3N4OS. Mole weight: 389.49. Catalog: APB1126623899. | |
| Axitinib Impurity 1 | Axitinib Impurity 1 is an impurity of Axitinib, a drug primarily used in the treatment of advanced renal cell carcinoma and metastatic thyroid cancer. Alternative Names: Axitinib Impurity c. Grades: > 95%. CAS No. 885126-40-9. Molecular formula: C22H18N4OS. Mole weight: 386.48. | |
| Axitinib Impurity 10 | Axitinib Impurity 10. Uses: For analytical and research use. Alternative Names: (E)-N-methyl-2-((1-(2-(pyridin-2-yl)ethyl)-3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)benzamide. CAS No. 1443118-72-6. Molecular formula: C29H25N5OS. Mole weight: 491.61. Catalog: APB1443118726. | |
| Axitinib Impurity 11 | Axitinib Impurity 11. Uses: For analytical and research use. Alternative Names: 2-((1-acetyl-3-iodo-1H-indazol-6-yl)thio)-N-methylbenzamide. CAS No. 1639138-00-3. Molecular formula: C17H14IN3O2S. Mole weight: 451.28. Catalog: APB1639138003. | |
| Axitinib Impurity 12 | Axitinib Impurity 12. Uses: For analytical and research use. Alternative Names: 2-((1H-indazol-6-yl)sulfinyl)-N-methylbenzamide. CAS No. 1959572-97-4. Molecular formula: C15H13N3O2S. Mole weight: 299.35. Catalog: APB1959572974. | |
| Axitinib Impurity 13 | Axitinib Impurity 13. Uses: For analytical and research use. Alternative Names: 2-((3-iodo-1H-indazol-6-yl)sulfinyl)-N-methylbenzamide. CAS No. 1443118-71-5. Molecular formula: C15H12IN3O2S. Mole weight: 425.24. Catalog: APB1443118715. | |
| Axitinib Impurity 14 | Axitinib Impurity 14. Uses: For analytical and research use. Alternative Names: 2-((3-iodo-1H-indazol-6-yl)thio)-N-methylbenzamide. CAS No. 885126-34-1. Molecular formula: C15H12IN3OS. Mole weight: 409.24. Catalog: APB885126341. | |
| Axitinib Impurity 15 | Axitinib Impurity 15. Uses: For analytical and research use. CAS No. 1428728-84-0. Molecular formula: C44H36N8O2S2. Mole weight: 772.94. Catalog: APB1428728840. | |
| Axitinib Impurity 15 | Axitinib Impurity 15. Uses: For analytical and research use. Alternative Names: (Z)-N-methyl-2-((3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)benzamide. CAS No. 885126-40-9. Molecular formula: C22H18N4OS. Mole weight: 386.47. Catalog: APB885126409. | |
| Axitinib Impurity 16 | Axitinib Impurity 16. Uses: For analytical and research use. Alternative Names: 2-((1-acetyl-1H-indazol-6-yl)thio)-N-methylbenzamide. Molecular formula: C17H15N3O2S. Mole weight: 325.38. Catalog: APB01212. | |
| Axitinib Impurity 17 | Axitinib Impurity 17. Uses: For analytical and research use. Alternative Names: N-methyl-2-((1-(2-(pyridin-2-yl)ethyl)-1H-indazol-6-yl)thio)benzamide. CAS No. 2749797-54-2. Molecular formula: C22H20N4OS. Mole weight: 388.49. Catalog: APB2749797542. | |
| Axitinib Impurity 18 | Axitinib Impurity 18. Uses: For analytical and research use. Alternative Names: 2,2'-(1H,1'H-[3,3'-biindazole]-6,6'-diylbis(sulfanediyl))bis(N-methylbenzamide). Molecular formula: C30H24N6O2S2. Mole weight: 564.68. Catalog: APB02755. | |
| Axitinib Impurity 19 | Axitinib Impurity 19. Uses: For analytical and research use. Alternative Names: 1H-indazole-4,6-diamine. CAS No. 885518-52-5. Molecular formula: C7H8N4. Mole weight: 148.17. Catalog: APB885518525. | |
| Axitinib Impurity 19 | Axitinib Impurity 19. Uses: For analytical and research use. CAS No. 319462-41-4. Molecular formula: C21H16N4OS. Mole weight: 372.48. Catalog: APB319462414. | |
| Axitinib Impurity 2 | An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Alternative Names: 2,2'-((6,6'-(2,4-Di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-6,3-diyl))bis(sulfanediyl))bis(N-methylbenzamide). Grades: > 95%. CAS No. 1428728-83-9. Molecular formula: C44H36N8O2S2. Mole weight: 772.96. | |
| Axitinib Impurity 2 | Axitinib Impurity 2. Uses: For analytical and research use. Alternative Names: 2,2'-((3,3'-(2,4-di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-6,3-diyl))bis(sulfanediyl))bis(N-methylbenzamide). CAS No. 1428728-83-9. Molecular formula: C44H36N8O2S2. Mole weight: 772.94. Catalog: APB1428728839. | |
| Axitinib Impurity 20 | Axitinib Impurity 20. Uses: For analytical and research use. Alternative Names: 6-nitro-1-nitroso-1H-indazole. Molecular formula: C7H4N4O3. Mole weight: 192.13. Catalog: APB02754. | |
| Axitinib Impurity 20 | Axitinib Impurity 20. Uses: For analytical and research use. CAS No. 850568-25-1. Molecular formula: C12H11BN2O3. Mole weight: 242.04. Catalog: APB850568251. | |
| Axitinib Impurity 21 | Axitinib Impurity 21. Uses: For analytical and research use. Alternative Names: 2,2'-disulfanediylbis(N-methylbenzamide). CAS No. 2527-58-4. Molecular formula: C16H16N2O2S2. Mole weight: 332.44. Catalog: APB2527584. | |
| Axitinib Impurity 21 | Axitinib Impurity 21. Uses: For analytical and research use. CAS No. 6515-13-5. Molecular formula: C8H9N. Mole weight: 119.17. Catalog: APB6515135. | |
| Axitinib Impurity 22 | Axitinib Impurity 22. Uses: For analytical and research use. Alternative Names: 2-((2-(methylcarbamoyl)phenyl)disulfanyl)benzoic acid. Molecular formula: C15H13NO3S2. Mole weight: 319.40. Catalog: APB02753. | |
| Axitinib Impurity 23 | Axitinib Impurity 23. Uses: For analytical and research use. CAS No. 1443118-75-9. Molecular formula: C23H20N4O2S2. Mole weight: 448.56. Catalog: APB1443118759. | |
| Axitinib Impurity 23 | Axitinib Impurity 23. Uses: For analytical and research use. Alternative Names: (E)-1-(6-iodo-3-(2-(pyridin-2-yl)vinyl)-1H-indazol-1-yl)ethanone. Molecular formula: C16H12IN3O. Mole weight: 389.19. Catalog: APB02751. | |
| Axitinib Impurity 24 | Axitinib Impurity 24. Uses: For analytical and research use. Alternative Names: (E)-2-(2-(6-((2-(methylcarbamoyl)phenyl)thio)-1H-indazol-3-yl)vinyl)pyridine 1-oxide. Molecular formula: C22H18N4O2S. Mole weight: 402.47. Catalog: APB02752. | |
| Axitinib Impurity 25 | Axitinib Impurity 25. Uses: For analytical and research use. Alternative Names: (E)-6-nitro-3-(2-(pyridin-2-yl)vinyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole. CAS No. 886230-75-7. Molecular formula: C19H18N4O3. Mole weight: 350.14. Catalog: APB886230757. | |
| Axitinib Impurity 26 | Axitinib Impurity 26. Uses: For analytical and research use. Alternative Names: (E)-3-(2-(pyridin-2-yl)vinyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole. Molecular formula: C19H19N3O. Mole weight: 305.37. Catalog: APB02750. | |
| Axitinib Impurity 27 | Axitinib Impurity 27. Uses: For analytical and research use. Alternative Names: 2-((1H-indazol-6-yl)thio)-N-methylbenzamide. CAS No. 944835-85-2. Molecular formula: C15H13N3OS. Mole weight: 283.35. Catalog: APB944835852. | |
| Axitinib Impurity 28 | Axitinib Impurity 28. Uses: For analytical and research use. CAS No. 886230-74-6. Molecular formula: C12H12IN3O3. Mole weight: 373.15. Catalog: APB886230746. | |
| Axitinib Impurity 28 | Axitinib Impurity 28. Uses: For analytical and research use. Alternative Names: 2,2'-((1H-indazole-3,6-diyl)bis(sulfanediyl))bis(N-methylbenzamide). Molecular formula: C23H20N4O2S2. Mole weight: 448.56. Catalog: APB02749. | |
| Axitinib Impurity 29 | Axitinib Impurity 29. Uses: For analytical and research use. Alternative Names: 2-((3-acetyl-1H-indazol-6-yl)thio)-N-methylbenzamide. CAS No. 1443118-74-8. Molecular formula: C17H15N3O2S. Mole weight: 325.38. Catalog: APB1443118748. | |
Our database is helping our users find suppliers everyday.
