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| Product | Description | |
|---|---|---|
| INCB086550 | INCB086550 is a potent, oral, small-molecule PD-L1 inhibitor with IC 50s value of 3.1, 4.9 and 1.9 nM for human, cynomolgus, and rat, respectively. INCB086550 promotes the dimerization of cell-surface PD-L1 and induces PD-L1 entry into Golgi vesicles then traffick to the nucleus. INCB086550 can be used for multiple cancers research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PD-1/PD-L1-IN-8. CAS No. 2230911-59-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134884. |  |
| INCB086550 | INCB086550 is A Potent and Novel Small-Molecule PD-L1 Inhibitor. In vitro, INCB086550 selectively and potently blocked the PD-L1/PD-1 interaction, induced PD-L1 dimerization and internalization, and induced stimulation-dependent cytokine production in primary human immune cells. In vivo, INCB086550 reduced tumor growth in CD34+ humanized mice and induced T-cell activation gene signatures, consistent with PD-L1/PD-1 pathway blockade. Preliminary data from an ongoing phase I study confirmed PD-L1/PD-1 blockade in peripheral blood cells, with increased immune activation and tumor growth control. Uses: Designed for use in research and industrial production. Additional or Alternative Names: INCB086550; INCB-086550; INCB 086550; INCB86550; INCB-86550; INCB 86550; PD-1; PD-L1-IN-8. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2230911-59-6. Molecular formula: C41H39N7O4. Mole weight: 693.81. Purity: >98%. IUPACName: 1-((7-cyano-2-(3'-((3-((3-hydroxypyrrolidin-1-yl)methyl)-1,7-naphthyridin-8-yl)amino)-2,2'-dimethyl-[1,1'-biphenyl]-3-yl)benzo[d]oxazol-5-yl)methyl)pyrrolidine-3-carboxylic acid. Canonical SMILES: CC1=C(C=CC=C1C2=NC3=CC(=CC(=C3O2)C#N)CN4CCC(C4)C(=O)O)C5=C(C(=CC=C5)NC6=NC=CC7=CC(=CN=C76)CN8CCC(C8)O)C. Product ID: ACM2230911596. Alfa Chemistry ISO 9001:2015 Certified. |  |
| INCB 3284 dimesylate | INCB 3284 dimesylate. Group: Biochemicals. Grades: Purified. CAS No. 887401-93-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| INCB3344 | INCB3344 is a potent, selective and orally bioavailable CCR2 antagonist with IC50 values of 5.1 nM (hCCR2) and 9.5 nM (mCCR2) in binding antagonism and 3.8 nM (hCCR2) and 7.8 nM (mCCR2) in antagonism of chemotaxis activity. Uses: Scientific research. Group: Signaling pathways. CAS No. 1262238-11-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50674. | |
| INCENP, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| Incensole | Incensole. Group: Biochemicals. Grades: Plant Grade. CAS No. 22419-74-5. Pack Sizes: 50mg. Molecular Formula: C20H34O2, Molecular Weight: 306.48. US Biological Life Sciences. | Worldwide |
| Incensole | Incensole, a 14-membered diterpenoid, is isolated from both essential oils and resins of frankincense. Incensole has shown anti-inflammatory and anti-depression activities due to their ability to activate ion channels in the brain to alleviate anxiety or depression [1]. Uses: Scientific research. Group: Natural products. CAS No. 22419-74-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N4097. | |
| Incensole acetate | Incensole acetate. Group: Biochemicals. Grades: Plant Grade. CAS No. 34701-53-6. Pack Sizes: 50mg. Molecular Formula: C22H36O3, Molecular Weight: 348.52. US Biological Life Sciences. | Worldwide |
| Incensole Acetate | Incensole acetate is a main constituent of Boswellia carterii resin , has neuroprotective effects against neuronal damage in traumatic and ischemic head injury. Incensole acetate reduces Aβ25 - 35-triggered apoptosis in hOBNSCs [1]. Uses: Scientific research. Group: Natural products. CAS No. 34701-53-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N4098. | |
| Inclacumab | Inclacumab (Anti-Human selectin P Recombinant Antibody) is a human monoclonal IgG4 antibody selectively targets P-selectin with a K d value of 9.9 nM. Inclacumab inhibits P-selectin glycoprotein ligand 1 (PSGL-1) mimetic peptide bind with P-selectin with an IC 50 value of 1.9 μg/mL and strongly inhibits cell adhesion [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human selectin P Recombinant Antibody. CAS No. 1256258-86-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99263. | |
| Inclisiran | Inclisiran is a double-stranded small interfering RNA (siRNA) molecule that inhibits the transcription of PCSK-9. Inclisiran can be used for hyperlipidemia and cardiovascular disease (CVD) research. CAS No. 1639324-58-5. Product ID: API1639324585. Category: Active Pharmaceutical Ingredients. |  |
| Inclisiran sodium | Inclisiran sodium is a double-stranded small interfering RNA (siRNA) molecule. Inclisiran sodium inhibits the transcription of PCSK9. Inclisiran sodium inhibits Pyroptosis, activates PPAR?, and reduces NLRP3, cleaved caspase-1, IL-1?, and IL-18. Inclisiran sodium has anti-inflammatory, lipid-regulating and anti-atherosclerotic activities. Inclisiran sodium can be used in researches of hyperlipidemia and cardiovascular disease (CVD)[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ALN-PCSsc sodium. Pack Sizes: 1 mg; 5 mg. Product ID: HY-132591A. | |
| Incomplete Freund's adjuvant (IFA) | Incomplete Freund's adjuvant (IFA) (Montanide ISA-51) is an immunoadjuvant emulsified with antigen by its discoverer Jules T. Freund. Incomplete Freund's adjuvant (IFA) does not contain inactivated tuberculosis bacilli and consists of petroleum jelly containing lanolin. Incomplete Freund's adjuvant (IFA) induces high antibody titers and long-lasting effector T cell responses with no long-term effects on collagen disease, tumors, or death. Complete Freund's adjuvant (CFA) (HY-153808) is another type of Freund's Adjuvant that stimulates a stronger immune response[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Montanide ISA-51. Pack Sizes: 10 mL; 10 mL * 2; 10 mL * 5. Product ID: HY-153808A. | |
| INCONEL 625 Powder | INCONEL 625 Powder. Group: Alloys nanopowders. |  |
| Inconel Etchant | For etching Inconel-type alloys on NiCr and Ni-Fe-Cr basis. Group: Etchants. | |
| Incyclinide | Incyclinide (CMT-3, COL-3) is a matrix metalloproteinase ( MMP ) inhibitor and inhibiting angiogenesis, tumor growth and invasion, and metastasis. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CMT-3; COL-3. CAS No. 15866-90-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13648. | |
| Indacaterol | Indacaterol is an orally active ultra-long-acting β2 adrenergic receptor ( ADRB2 ) agonist. Indacaterol inhibits NF-κB activity in a β-arrestin2 -dependent manner, preventing further lung damage and improving lung function in COPD (chronic obstructive pulmonary disorder). Indacaterol can also be used in cardiovascular disease research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 312753-06-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-14299. | |
| Indacaterol | Indacaterol. Group: Biochemicals. Alternative Names: 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-2(1H)-quinolinone; QAB 149. Grades: Highly Purified. CAS No. 312753-06-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H28N2O3. US Biological Life Sciences. | Worldwide |
| Indacaterol Acetate | Indacaterol Acetate. Alternative Names: UNII-RYI4401DTM. RYI4401DTM. Indacaterol acetate (JAN). CAS No. 1000160-96-2. Product ID: API1000160962. Molecular formula: C26H32N2O5. Mole weight: 452.5. SMILES: CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)CC.CC(=O)O. Category: Antiasthmatic APIs. | |
| Indacaterol Acetate | Indacaterol Acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1000160-96-2. Molecular formula: C26H32N2O5. Mole weight: 452.55. Catalog: APB1000160962. | |
| Indacaterol maleate | Indacaterol maleate (QAB149) is an orally active ultra-long-acting β2 adrenergic receptor ( ADRB2 ) agonist. Indacaterol maleate inhibits NF-κB activity in a β-arrestin2 -dependent manner, preventing further lung damage and improving lung function in COPD (chronic obstructive pulmonary disorder). Indacaterol maleate can also be used in cardiovascular disease research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: QAB149. CAS No. 753498-25-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-14299A. | |
| Indacaterol Maleate | Used for treatment of chronic obstructive pulmonary disease. It has a role as a beta-adrenergic agonist and a bronchodilator agent. Alternative Names: Arcapta Neohaler. Indacterol maleate. QAB149-AFA. CAS No. 753498-25-8. Product ID: API753498258. Molecular formula: C28H32N2O7. Mole weight: 508.6. SMILES: CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)CC.C(=CC(=O)O)C(=O)O. Appearance: White to Pale Beige Solid. Category: Bronchiectasis APIs. | |
| Indacaterol Maleate | Indacaterol Maleate. Group: Biochemicals. Grades: Highly Purified. CAS No. 753498-25-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H28N2O3·C4H4O4. US Biological Life Sciences. | Worldwide |
| Indacaterol (maleate) (Standard) | Indacaterol (maleate) (Standard) is the analytical standard of Indacaterol (maleate). This product is intended for research and analytical applications. Indacaterol maleate (QAB149) is an orally active ultra-long-acting β2 adrenergic receptor ( ADRB2 ) agonist. Indacaterol maleate inhibits NF-κB activity in a β-arrestin2 -dependent manner, preventing further lung damage and improving lung function in COPD (chronic obstructive pulmonary disorder). Indacaterol maleate can also be used in cardiovascular disease research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 753498-25-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14299AR. | |
| Indacaterol Maleic Acid Salt | A long-acting β2 adrenoreceptor agonist and bronchodilator, for the treatment of asthma and chronic obstructive pulmonary disease. Group: Biochemicals. Alternative Names: 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-2(1H)-quinolinone Maleic Acid; QAB 149 Maleic Acid; Onbrez. Grades: Highly Purified. CAS No. 753498-25-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Indaconitine | Indaconitine. Group: Biochemicals. Grades: Plant Grade. CAS No. 4491-19-4. Pack Sizes: 10mg. Molecular Formula: C34H47NO10, Molecular Weight: 629.74. US Biological Life Sciences. | Worldwide |
| INDACONITINE | Extract from Aconitum carmichaeli Debx. Uses: A alkaloids. Synonyms: (3alpha,6alpha,14alpha,16beta)-8-(acetyloxy)-20-ethyl-3,13-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate. Grade: >98%. CAS No. 4491-19-4. Molecular formula: C34H47NO10. Mole weight: 629.74. |  |
| Indalpine | Indalpine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-(PIPERIDIN-4-YL)ETHYL)-1H-INDOLE;3-(2-(4-piperidinyl)ethyl)-1h-indol;3-(2-(4-piperidyl)ethyl)-indol;indalpine;lipstene;3-[2-(4-Piperidinyl)ethyl]-1H-indole;LM-5008;Upstene. Product Category: Heterocyclic Organic Compound. CAS No. 63758-79-2. Molecular formula: C15H20N2. Mole weight: 228.337. Product ID: ACM63758792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indan | Indan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydrindene; 2,3-Dihydro-1H-indene. Product Category: Arenes. Appearance: Clear colorless to yellow liquid. CAS No. 496-11-7. Molecular formula: C9H10. Mole weight: 118.18. Purity: 0.95. IUPACName: 2,3-dihydro-1H-indene. Density: 0.965 g/mL at 25 °C (lit.). Product ID: ACM496117-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indan | Indan. Group: Biochemicals. Grades: Highly Purified. CAS No. 496-11-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H10. US Biological Life Sciences. | Worldwide |
| Indan-1,5-diol | Indan-1,5-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indan-1,5-diol, EINECS 253-744-5, CID3015955, 38005-82-2. Product Category: Heterocyclic Organic Compound. CAS No. 38005-82-2. Molecular formula: C9H10O2. Mole weight: 150.174500 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydro-1H-indene-1,5-diol. Density: 1.317g/cm³. Product ID: ACM38005822. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indane-1,2-diol | Indane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-1,2-Indandiol, 1,2-Indandiol, trans-, trans-1,2-Dihydroxyindane, NSC62548, MAY00283, CID247603, 1H-Indene-1,2-diol, 2,3-dihydro-, trans-, 4647-43-2. Product Category: Heterocyclic Organic Compound. CAS No. 4647-43-2. Molecular formula: C9H10O2. Mole weight: 150.1745. Purity: 0.96. IUPACName: (1R,2R)-2,3-dihydro-1H-indene-1,2-diol. Density: 1.334 g/cm³. Product ID: ACM4647432. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Indanediol. | |
| indanol dehydrogenase | 3(20)α-Hydroxysteroids are also oxidized, more slowly. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.112. CAS No. 37250-43-4. 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-0015; indanol dehydrogenase; EC 1.1.1.112; 37250-43-4. Cat No: EXWM-0015. |  |
| Indanomycin | Indanomycin is an antibiotic of the pyrroloketoindane class produced by Streptomyces sp. It is an unusual pyrollic ionophore that is active against gram-positive bacteria and insects. It has antihypertensive properties. It is a growth promoter in ruminants. Synonyms: X-14547A; X 14547A; 2H-Pyran-2-acetic acid, 6-(1-ethyl-4-(1-ethyl-2,3,3a,4,5,7a-hexahydro-4-(1H-pyrrol-2-ylcarbonyl)-1H-inden-5-yl)-1,3-butadienyl)tetrahydro-alpha, 5-dimethyl-, (1S-(1-alpha,3-alpha,beta,4-beta,5-beta(1E(2S*(S*),5R*,6S*),3E),7a-alpha))-; Antibiotic X-14547A. Grade: >95% by HPLC. CAS No. 66513-28-8. Molecular formula: C31H43NO4. Mole weight: 493.68. | |
| Indanomycin | Indanomycin is an unusual pyrollic ionophore active against Gram +ve bacteria and insects. Interestingly, indanomycin has been demonstrated to possess antihypertensive properties. Indanomycin posseses affinity for both mono- and divalent ions and has been reported as a growth promotor in ruminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 66513-28-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Indantadol | Indantadol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indantadol. Product Category: Heterocyclic Organic Compound. CAS No. 202844-10-8. Product ID: ACM202844108. Alfa Chemistry ISO 9001:2015 Certified. | |
| INDANTHRENE BLACK BBN | INDANTHRENE BLACK BBN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indanthrene Black BBN;C.I. VAT GREEN 9;VAT Green 9. Product Category: Vat Dyes. CAS No. 6369-65-9. Molecular formula: C34H15NO4. Mole weight: 501.49. Density: 1.653 g/cm³. Product ID: ACM6369659. Alfa Chemistry ISO 9001:2015 Certified. Categories: 128-60-9. | |
| Indapamide | Indapamide. Group: Biochemicals. Alternative Names: N-(4-Chloro-3-sulfamoylbenzamido)-2-methylindoline. Grades: Highly Purified. CAS No. 26807-65-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H16ClN3O3S. US Biological Life Sciences. | Worldwide |
| Indapamide | Indapamide is an orally active sulphonamide diuretic agent, that can reduce blood pressure by decreasing vascular reactivity and peripheral vascular resistance. Indapamide is also can reduce left ventricular hypertrophy [1] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 26807-65-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0259. | |
| Indapamide EP Impurity C HCl | Indapamide EP Impurity C HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102789-79-7. Molecular formula: C9H13ClN2. Mole weight: 184.67. Catalog: APB102789797. | |
| Indapamide Impurity 11 | Indapamide Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1856658-28-0. Molecular formula: C8H7ClO5S. Mole weight: 250.65. Catalog: APB1856658280. | |
| Indapamide Impurity 15 | Indapamide Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246815-31-5. Molecular formula: C9H8D3N. Mole weight: 136.21. Catalog: APB1246815315. | |
| Indapamide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Indatraline hydrochloride | Indatraline hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 96850-13-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Indatrol Impurity 4 | Indatrol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1403389-05-8. Molecular formula: C24H30N2O3. Mole weight: 394.52. Catalog: APB1403389058. | |
| Indatrol Impurity 6 | Indatrol Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1235445-80-3. Molecular formula: C24H28N2O3. Mole weight: 392.5. Catalog: APB1235445803. | |
| Indatrol Impurity 7 | Indatrol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1534342-47-6. Molecular formula: C31H34N2O3. Mole weight: 482.62. Catalog: APB1534342476. | |
| Indatuximab | Indatuximab is a CHO-expressed, VHH-Fc (huIgG1) type chimeric antibody that targets Syndecan-1/CD138. The predicted molecular weight (MW) of Indatuximab is 146.1 kDa. The isotype control for Indatuximab can refer to Human IgG4 kappa, Isotype Control (HY-P99003). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1238517-16-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990607. | |
| Indatuximab ravtansine | Indatuximab ravtansine (BT-062) is an antibody-drug conjugate (ADC) ( Antibody-Drug Conjugates (ADCs) ) based on a murine/human chimeric form of B-B4 (specific for CD138), linked to the maytansinoid agent DM4 by disulphide bonds. Indatuximab ravtansine shows anti-tumor activities [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BT-062; nBT062-DM4. CAS No. 1238517-16-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-141607. | |
| Indaziflam | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 1,3,5-Triazine-2,4-diamine, N2-[(1R,2S)-2,3-dihydro-2,6-dimethyl-1H-inden-1-yl]-6-(1-fluoroethyl)-, Indaziflam, Marengo, Specticle, Specticle 20WSP. | |
| Indazole | Indazole, also called isoindazole, a heterocyclic aromatic organic compound. Its derivatives display a broad variety of biological activities including anti-inflammatory, antibacterial, anti-HIV, antiarrhythmic, antifungal and antitumour properties. Indazole and its derivatives can be used for research of cancer, neurological disorders, cardiovascular diseases, gastrointestinal diseases [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 271-44-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-40294. | |
| Indazole-3-carboxylic acid | Indazole-3-carboxylic acid. CAS No: 4498-67-3 |  Sarchem Laboratories New Jersey NJ |
| Indazole-3-carboxylic acid | Indazole-3-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4498-67-3. Pack Sizes: 25 g. Product ID: HY-W002518. | |
| Indazole-3-carboxylic acid | 5g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C8H6N2O2. CAS No. 4498-67-3. Prepack ID 14636980-5g. Molecular Weight 162.15. See USA prepack pricing. |  |
| Indazole-3-carboxylic acid | 25g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C8H6N2O2. CAS No. 4498-67-3. Prepack ID 14636980-25g. Molecular Weight 162.15. See USA prepack pricing. | |
| Indazole-3-carboxylic Acid | Indole derivatives useful in treatment of pain and inflammation. Group: Biochemicals. Alternative Names: 1H-Indazole-3-carboxylic Acid. Grades: Highly Purified. CAS No. 4498-67-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Indazole-3-carboxylic Acid Methyl Ester | Indazole-3-carboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 3-(Methoxycarbonyl)-1H-indazole; Methyl 1H-indazole-3-carboxylate; Methyl 3-indazolecarboxylate. Grades: Highly Purified. CAS No. 43120-28-1. Pack Sizes: 5g. Molecular Formula: C9H8N2O2, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| Indazole-4-boronic acid | Indazole-4-boronic acid. Group: Salt. Alternative Names: 1023595-17-6, 1H-Indazole-4-boronic acid, (1H-Indazol-4-yl)boronic acid, 1H-indazol-4-ylboronic acid, 4-Borono-1H-indazole, Indazole-4-boronic acid, 1H-Indazol-4-boronic acid, 1H-INDAZOL-4-YL-4-BORONIC ACID, SureCN87679, Indazole-4-boronic acid,, 1H-Indazol-4-yl-boronic acid, ACMC-20981m, CTK8A9035, ANW-14696, BORONIC ACID, INDAZOL-4-YL-, AKOS005258550, OR60110, PB20443, RP02197, B-1H-INDAZOL-4-YL-BORONIC ACID. CAS No. 1023595-17-6. Product ID: 1H-indazol-4-ylboronic acid. Molecular formula: 161.96. Mole weight: C7< / sub>H7< / sub>BN2< / sub>O2< / sub>. B(C1=C2C=NNC2=CC=C1)(O)O. BGZZJZIZRARGGZ-UHFFFAOYSA-N. 98%. | |
| Indazole-4-boronic acid | Indazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1023595-17-6. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Indazole-4-boronic acid ≥95% (HPLC) | Indazole-4-boronic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Indazole-4-boronic acid pinacol ester | Indazole-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 885618-33-7, 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE, AG-H-57744, 1H-indazole-4-boronic acid pinacol ester, 1H-Indazol-4-ylboronic acid pinacol ester, INDAZOLE-4-BORONIC ACID PINACOL ESTER, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, PubChem22325, SureCN189955, KSC498E8L, CTK3J8285, ANW-41824, QC-810, WTI-11226, AKOS005255617, AM90148, BCP9000141, Indazole-4-boronic acid pinacol ester,, PB30991. Product Category: Boronic Esters. CAS No. 885618-33-7. Molecular formula: C13H17BN2O2. Mole weight: 244.1. Purity: 0.96. IUPACName: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=NNC3=CC=C2. Density: 1.154 g/cm³. Product ID: ACM885618337. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indazole-4-carboxylic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C8H6N2O2. CAS No. 677306-38-6. Prepack ID 11011697-1g. Molecular Weight 162.15. See USA prepack pricing. | |
| Indazole-5-boronic acid pinacol ester | Indazole-5-boronic acid pinacol ester. Group: Biochemicals. Alternative Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Grades: Highly Purified. CAS No. 862723-42-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Indazole-5-boronic acid pinacol ester | Indazole-5-boronic acid pinacol ester. Group: Salt. Alternative Names: BE09, MolPort-002-344-305, Indazole-5-boronic acid pinacol ester, OR30735, 862723-42-0. CAS No. 862723-42-0. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Molecular formula: 244.1. Mole weight: C13< / sub>H17< / sub>BN2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)NN=C3. SAGPUUKLGWNGOS-UHFFFAOYSA-N. 95%. | |
| Indazole-5-carboxylic acid | 1g Pack Size. Group: Building Blocks. Formula: C8H6N2O2. CAS No. 61700-61-6. Prepack ID 10319301-1g. Molecular Weight 162.15. See USA prepack pricing. | |
| Indazole-6-boronic acid | Indazole-6-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 885068-10-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H7BN2O2. US Biological Life Sciences. | Worldwide |
| Indazole-6-carboxylic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C8H6O2N2. CAS No. 704-91-6. Prepack ID 57557552-1g. Molecular Weight 162.15. See USA prepack pricing. | |
| Indeloxazine hydrochloride | Indeloxazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MORPHOLINE, 2-[(1H-INDEN-7-YLOXY)METHYL]-, HYDROCHLORIDE;Indeloxazine hydrochloride;Indeloxazine HCl;CI 874;Elen;Noin;YM 08054;YM 08054-1. Product Category: Heterocyclic Organic Compound. CAS No. 65043-22-3. Molecular formula: C14H17NO2?HCl. Mole weight: 267.75. Product ID: ACM65043223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indene | Indene. CAS No. 95-13-6. |  Pennsylvania PA |
| Indene | Indene appears as a colorless liquid derived from coal tar. Fp: -2°C; bp:182°C. Density 0.997 g cm-3. Insoluble in water but soluble in organic solvents.;Colorless liquid derived from coal tar.;Colorless liquid. [Note: A solid below 29°F.]. Group: Polymers. Product ID: 1H-indene. Molecular formula: 116.16g/mol. Mole weight: C9H8. C1C=CC2=CC=CC=C21. InChI=1S/C9H8/c1-2-5-9-7-3-6-8 (9)4-1/h1-6H, 7H2. YBYIRNPNPLQARY-UHFFFAOYSA-N. | |
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