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| Product | Description | |
|---|---|---|
| Inaxaplin | Inaxaplin (VX-147) is an orally active apolipoprotein L1 ( APOL1 ) function inhibitor (WO2020131807, compound 2). Inaxaplin can be used for the research of kidney disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VX-147. CAS No. 2446816-88-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132820. |  |
| Inbakicept | Inbakicept is a dimeric human IL-15 receptor alpha (IL-15 Ra) sushi domain/human IgG1 Fc fusion protein and is an IL-15 superagonist complex. Inbakicept is able to form complex N-803 (Nogapendekin alfa inbakicept) with the IL-15 antibody Nogapendekin alfa in a 1:2 ratio. N-803 mimics the function of IL-15 and amplifies anti-CD20 mAb-mediated NK cell responses and antibody-dependent cellular cytotoxicity (ADCC). N-803 also increases degranulation and IFNγ production in cells [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2135939-52-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99661. | |
| INCA-6 | INCA-6, a cell-permeable quinone compound, is a selective and potent inhibitor of Calcineurin Nuclear Factor of Activated T cells (NFAT) signaling. It binds to calcineurin with high affinity and does not affect calcineurin activity or its downstream signaling. It blocks its dephosphorylation and nuclear import, thus interferes with downstream targets of NFAT including induction of cytokine mRNAs. Synonyms: INCA-6; INCA 6; INCA6; 9,10-Dihydro-9,10-o-benzenoanthracene-1,4-dione; 9,10-Dihydro-9,10[1',2']-benzenoanthracene-1,4-dione; 1,4-Triptycenoquinone; 12,15-Dihydro-12,15-dioxotriptycene; NSC 25996; Triptycene-1,4-quinone. Grades: ≥98% by HPLC. CAS No. 3519-82-2. Molecular formula: C20H12O2. Mole weight: 284.31. |  |
| INCA-6 | INCA-6. Group: Biochemicals. Grades: Purified. CAS No. 3519-82-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Incadronic acid | Incadronic acid inhibits growth of Dictyostelium discoideum with an IC 50 of 1.6 μM. Incadronic acid binds the farnesyl diphosphate synthase ( FPPS ) in Leishmania major with the K i of 23 nM. Incadronic acid inhibits the bone resorption and reduces bone loss, that can be used in osteoporosis research. Incadronic acid inhibits the proliferation of cells RAW264.7, PC-3 and MCF-7 with IC 50 of 48 to 228.6 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 124351-85-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-149149. | |
| INCB024360 | INCB024360. Group: Biochemicals. Alternative Names: (E)-4-amino-N-(3-Chloro-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide. Grades: Highly Purified. CAS No. 914471-09-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| INCB024360-analog | Potent competitive inhibitor of IDO1 with in vivo pharmacodynamic activity and efficacy in a mouse melanoma model; This INCB024360-analog decreased kynurenine levels by >50% in plasma and inhibited B16-GM-CSF tumor growth in a dose dependent fashion. Synonyms: INCB-24360; INCB024360; INCB 024360; INCB-024360; indoleamine-2,3-dioxygenase inhibitor INCB024360. Grades: > 98%. CAS No. 914471-09-3. Molecular formula: C9H7ClFN5O2. Mole weight: 271.64. | |
| INCB054329 | INCB054329 is a potent BET inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 1628607-64-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112504. | |
| INCB054329 | INCB054329 is a novel bromodomain and extraterminal domain (BET) inhibitor. It induces vulnerabilities in myeloma cells by inhibition of BET protein. Uses: Antineoplastic agents. Synonyms: INCB-054329; INCB-54329; 7-(3,5-Dimethylisoxazol-4-yl)-4-pyridin-2-yl-4,5-dihydroimidazo[1,5,4-de][1,4]benzoxazin-2(1H)-one. CAS No. 1628607-64-6. Molecular formula: C19H16N4O3. Mole weight: 348.36. | |
| INCB057643 | INCB057643 is a bromodomain and extraterminal domain (BET) inhibitor. It binds to the acetylated lysine recognition motifs found in the BRD of BET proteins, thereby preventing the interaction between the BET proteins and acetylated lysines on histones. Synonyms: INCB-057643; 2,2,4-trimethyl-8-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)-6-(methylsulfonyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. CAS No. 1820889-23-3. Molecular formula: C20H21N3O5S. Mole weight: 415.46. | |
| 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. |  |
| INCB16562 | INCB16562 is a novel, selective, and orally bioavailable small-molecule inhibitor of JAK1 and JAK2 markedly selective over JAK3. Treatment of myeloma cells with INCB16562 potently inhibited interleukin-6 (IL-6)-induced phosphorylation of STAT3. INCB16562 abrogated the protective effects of recombinant cytokines or bone marrow stromal cells and sensitized myeloma cells to cell death by exposure to dexamethasone, melphalan, or bortezomib. Oral administration of INCB16562 antagonized the growth of myeloma xenografts in mice and enhanced the antitumor activity of relevant agents in combination studies. INCB16562 is a potent JAK1/2 inhibitor and that mitigation of JAK/STAT signaling by targeting JAK1 and JAK2 will be beneficial in the treatment of myeloma patients, particularly in combination with other agents. Synonyms: INCB-16562; INCB 16562; 2-(2,6-dichlorophenyl)-1,8-dihydroimidazo[4,5-d]dipyrido[2,3-b:4',3'-f]azepine. CAS No. 933768-63-9. Molecular formula: C19H11Cl2N5. Mole weight: 380.23. | |
| INCB 3284 | INCB 3284 is a potent, selective and orally bioavailable CCR2 antagonist with IC50 of 3.7 nM. Synonyms: N-(2-(((R)-1-((1r,4R)-4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexyl)pyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide dimethanesulfonate; INCB3284; INCB 3284; INCB-3284; INCB3284 mesylate; INCB3284 dimesylate. CAS No. 887401-92-5. Molecular formula: C26H31F3N4O4. Mole weight: 520.54. | |
| INCB 3284 dimesylate | INCB 3284 dimesylate is a potent, selective and orally bioavailable CCR2 antagonist with IC50 of 3.7 nM. Synonyms: INCB 3284 dimesylate; INCB3284 dimesylate; INCB-3284 dimesylate; N-[2-[[(3R)-1-[trans-4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]-3-pyrrolidinyl]amino]-2-oxoethyl]-3-(trifluoromethyl)-benzamide, dimethanesulfonate. CAS No. 887401-93-6. Molecular formula: C26H31F3N4O4.2CH4O3S. Mole weight: 712.76. | |
| 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 CCR2 antagonist with IC50 of 5.1 nM and 9.5 nM for hCCR2 and mCCR2, respectively. Synonyms: INCB3344; INCB 3344; INCB-3344; N-(2-(((3S,4S)-1-(4-(Benzo[d][1,3]dioxol-5-yl)-4-hydroxycyclohexyl)-4-ethoxypyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide. CAS No. 1262238-11-8. Molecular formula: C29H34F3N3O6. Mole weight: 577.59. | |
| INCB-9471 Dihydrochloride | INCB-9471 HCl is an allosteric non-competitive small molecule antagonist of C-C chemokine receptor 5, which has strong inhibitory activity on monocyte migration and HIV-1 infection. Synonyms: Methanone,(4,6-Dimethyl-5-Pyrimidinyl)[4-[(3S)-4-[(1R,2R)-2-Ethoxy-2,3-Dihydro-5-(Trifluoromethyl)-1H-Inden-1-Yl]-3-Methyl-1-Piperazinyl]-4-Methyl-1-Piperidinyl]-,Hydrochloride (1:2). Grades: 98%. CAS No. 869725-27-9. Molecular formula: C30H42Cl2F3N5O2. Mole weight: 632.6. | |
| INCENP, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| 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 | 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 acetate | Incensole acetate, a Boswellia Resin constituent, is a novel TRPV3 agonist and NF-κB inhibitor. Incensole acetate exhibits anxiolytic and antidepressive properties in wild-type (WT) mice with concomitant changes in c-Fos activation in the brain. Synonyms: GTPL4220; 1,5,9-trimethyl-12-(propan-2-yl)-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-yl acetate. CAS No. 34701-53-6. Molecular formula: C22H36O3. Mole weight: 348.52. | |
| 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 | Cas No. 1639324-58-5. | |
| 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 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 | 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 |
| 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 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. | |
| 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 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. | |
| 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 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. | |
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