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| Product | Description | |
|---|---|---|
| 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 | Cas No. 1639324-58-5. |  |
| 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, also known as CMT-3 and COL-3, is a MMP inhibitor and achemically-modified tetracycline with potential antineoplastic activity. Incyclinide inhibits matrix metalloproteinases (MMPs), thereby inducing extracellular matrix degradation, and inhibiting angiogenesis, tumor growth and invasion, and metastasis. This agent also causes mitochondrial depolarization in tumor cells and induces both cellular apoptosis and tissue necrosis. Synonyms: Metastat; 4-dedimethylamino sancycline; CMT-3; CMT 3; CMT3; COL 3; COL3; COL-3. CAS No. 15866-90-7. Molecular formula: C19H17NO7. Mole weight: 371.34. | |
| 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1000160-96-2. Molecular formula: C26H32N2O5. Mole weight: 452.55. Catalog: APB1000160962. |  |
| Indacaterol Impurity 1 | Synonyms: R-5-[2-(5,6-Diethyl-indan-2-ylamino)-1-hydroxy-ethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one. Grades: > 95%. CAS No. 1403389-05-8. Molecular formula: C24H30N2O3. Mole weight: 394.52. | |
| Indacaterol Impurity 2 | Synonyms: R-5-[2-(5-Ethyl-indan-2-ylamino)-1-hydroxy-ethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one. Grades: > 95%. CAS No. 1026461-20-0. Molecular formula: C22H24N2O3. Mole weight: 364.45. | |
| Indacaterol Impurity 3 | Synonyms: 5-[2-(5,6-Diethyl-indan-2-ylamino)-1-ethoxy-ethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one. Grades: > 95%. Molecular formula: C26H32N2O3. Mole weight: 420.56. | |
| 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 | 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 | Indacaterol is an ultra-long-acting β-adrenoceptor agonist with pKi of 7.36. Synonyms: 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: >98%. CAS No. 753498-25-8. Molecular formula: C24H28N2O3.C4H4O4. Mole weight: 508.56. | |
| 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 |
| Indacrinone | Indacrinone is a loop diuretic. It can be used as an antihypertensive in patients of gout with hypertension because it decreases reabsorption of uric acid. Uses: Indacrinone can be used as an antihypertensive in patients of gout with hypertension. Synonyms: Indacrinic acid; Indacrynic acid; MK-196; MK 196; MK196; [(6,7-Dichloro-2-methyl-1-oxo-2-phenyl-2,3-dihydro-1H-inden-5-yl) oxy]acetic acid. Grades: 98%. CAS No. 57296-63-6. Molecular formula: C18H14Cl2O4. Mole weight: 365.21. | |
| 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. 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 | 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-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 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 |
| 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. Grades: >95% by HPLC. CAS No. 66513-28-8. Molecular formula: C31H43NO4. Mole weight: 493.68. | |
| 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. | |
| Indantadol | Indantadol is a novel NMDA antagonist and nonselective MAO inhibitor for the potential treatment of neuropathic pain. Synonyms: 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide; CHF-3381; CNP-3381; GT-3381; V-3381; CMP-3381; CHF 3381; CNP 3381; GT 3381; V 3381; CMP 3381; CHF3381; CNP3381; GT3381; V3381; CMP3381; N-(2-indanyl)glycinamide; N-(2-indanyl)glycinamide hydrochloride. Grades: >98%. CAS No. 202844-10-8. Molecular formula: C11H14N2O. Mole weight: 190.246. | |
| 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 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 | 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 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 Glucuronide | Synonyms: 6-[2-Chloro-5-(2-methyl-2,3-dihydro-indol-1-ylcarbamoyl)-benzenesulfonylmethyl]-3,4,5-trihydroxy-tetrahydro-pyran-2-carboxylic acid. Grades: > 95%. Molecular formula: C22H22ClN3O9S. Mole weight: 539.95. | |
| Indapamide Impurity | an synthetic intermediate of Indapamide. Synonyms: 4-Chloro-3-Sulfamoylbenzoyl Chloride. Grades: > 95%. CAS No. 70049-77-3. Molecular formula: C7H5Cl2NO3S. Mole weight: 254.09. | |
| 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 Impurity A | Cas No. 85440-79-5. | |
| Indapamide Impurity B | Cas No. 31529-47-2. | |
| Indapamide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Indapamide Sulfate | Sulfur & Selenium Compounds. Synonyms: N- [ [2-Chloro-5- [ [ (2, 3-dihydro-2-methyl-1H-indol-1-yl) amino] carbonyl] phenyl] sulfonyl] sulfamic Acid. Grades: > 95%. CAS No. 1219174-77-2. Molecular formula: C16H14ClN3O6S2. Mole weight: 443.89. | |
| Indapamide USP | N-[4-Chloro-3-sulfamoylbenzamidol]-2-methylindoline. Grades: USP. CAS No. 26807-65-8. Product ID: 8-01657. Molecular formula: C16H16ClN3O3S. Mole weight: 365.84. |  |
| Indatraline hydrochloride | Indatraline hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 96850-13-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Indatraline hydrochloride | Indatraline hydrochloride is the hydrobromide salt of indatraline, which is a potent monoamine uptake inhibitor. It inhibits the synaptosomal uptake of noradrenaline, 3,4-dihydroxyphenylethylamine and 5-hydroxytryptamine with Ki values of 5.8, 1.7 and 0.42 nM respectively. It is centrally active following systemic administration in vivo. Synonyms: 1H-Inden-1-amine, 3-(3,4-dichlorophenyl)-2,3-dihydro-N-methyl-, hydrochloride (1:1), (1R,3S)-rel-; 1H-Inden-1-amine, 3-(3,4-dichlorophenyl)-2,3-dihydro-N-methyl-, monohydrochloride, (1R,3S)-rel-; 1H-Inden-1-amine, 3-(3,4-dichlorophenyl)-2,3-dihydro-N-methyl-, hydrochloride, trans-(±)-; 1H-Inden-1-amine, 3-(3,4-dichlorophenyl)-2,3-dihydro-N-methyl-, hydrochloride, trans-; Indatraline monohydrochloride; Lu 19-005. Grades: ≥99% by HPLC. CAS No. 96850-13-4. Molecular formula: C16H16Cl3N. Mole weight: 328.67. | |
| 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 | 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 | 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 | 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: Biochemicals. Grades: Highly Purified. CAS No. 1023595-17-6. Pack Sizes: 250mg, 500mg, 1g, 2g. 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 ≥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. | |
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