Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Illudin M | Terpenoids. CAS No. 1146-04-9. Molecular formula: C15H20O3. Mole weight: 248.32. Catalog: ACM1146049. |  |
| Illudin S | Illudin S is a fungal sesquiterpene that, through their unique DNA alkylating actions, have anticancer potential. Illudin S is a cytotoxic illudin that is converted, intracellularly, to metabolites that cause a complete block of cell cycling at the G1-S phase interface, particularly in myeloid and T-lymphocyte leukemia cells (IC50 = 6-11 nM). T-lymphocyte leukemia CEM cells that are resistant to doxorubicin (Item No. 15007), epipodophyllotoxins, and 1-β-D-arabinofuranosylcytosine display only 2-fold increased resistance to illudin S. Illudin S metabolites induce DNA damage that is not repaired by the processes that counter conventional DNA alkylating agents. Group: Others. Alternative Names: Illudin S; DR-15978; DR 15978; DR15978; NSC 626369; NSC-626369; NSC626369; Lunamycin; Lampterol. CAS No. 1149-99-1. Molecular formula: C15H20O4. Mole weight: 264.32. Appearance: Solid powder. Purity: 0.98. IUPACName: (2'S,3'R,6'R)-3',6'-dihydroxy-2'-(hydroxymethyl)-2',4',6'-trimethyl-2',3'-dihydrospiro[cyclopropane-1,5'-inden]-7'(6'H)-one. Canonical SMILES: CC1=C2[C@H] ([C@] (CO) (C=C2C ([C@] (O) (C13CC3)C)=O)C)O. Catalog: ACM1149991. | |
| Iltbs | Heterocyclic Organic Compound. CAS No. 112168-22-6. Molecular formula: C20H36O4Si. Mole weight: 368.58. Density: 1.03. Catalog: ACM112168226. | |
| Imatinib free base | Imatinib is a tyrosine kinase inhibitor with antineoplastic activity. Imatinib binds to an intracellular pocket located within tyrosine kinases (TK), thereby inhibiting ATP binding and preventing phosphorylation and the subsequent activation of growth receptors and their downstream signal transduction pathways. This agent inhibits TK encoded by the bcr-abl oncogene as well as receptor TKs encoded by the c-kit and platelet-derived growth factor receptor (PDGFR) oncogenes. Imatinib was approved for medical use in the United States in 2001. Group: Inhibitors. Alternative Names: CGP 57148; CGP57148; CGP-57148; CGP57148B; CGP-57148B; CGP 57148B; STI571; STI-571; STI 571. CAS No. 152459-95-5. Molecular formula: C29H31N7O. Mole weight: 493.62. Appearance: White to off-white to brownish or yellowish tinged crystalline powder. Purity: >98%. IUPACName: N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide. Canonical SMILES: O=C (NC1=CC=C (C)C (NC2=NC=CC (C3=CC=CN=C3)=N2)=C1)C4=CC=C (CN5CCN (C)CC5)C=C4. Catalog: ACM152459955. | |
| Imidazo[1,2-a]pyridine-1(5H)-acetic acid,5-thioxo- | Heterocyclic Organic Compound. CAS No. 110857-77-7. Catalog: ACM110857777. | |
| Imidazo[1,2-a]pyridine-3-sulphonate | Heterocyclic Organic Compound. Alternative Names: Imidazo[1,2-a]pyridine-3-sulphonate. CAS No. 112581-51-8. Molecular formula: C7H6N2O3S. Mole weight: 198.201. Purity: 0.96. IUPACName: imidazo[1,2-a]pyridine-3-sulfonic acid. Canonical SMILES: C1=CC2=NC=C(N2C=C1)S(=O)(=O)O. Catalog: ACM112581518. | |
| Imidazo[1,2-b]pyridazine-3-carbonyl chloride,6,8-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 114040-10-7. Catalog: ACM114040107. | |
| Imidazo[1,5-a]pyridine-5-sulfonamide(9ci) | Heterocyclic Organic Compound. CAS No. 112583-30-9. Catalog: ACM112583309. | |
| Imidazo[2,1-b]benzothiazole-2-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: IMIDAZO[2,1-B]BENZOTHIAZOLE-2-CARBOXALDEHYDE. CAS No. 114095-04-4. Molecular formula: C10H6N2OS. Mole weight: 202.23. Catalog: ACM114095044. | |
| Imidazo[2,1-b]benzothiazole-2-methanol | Heterocyclic Organic Compound. Alternative Names: 114095-02-2, imidazo[2,1-b][1,3]benzothiazol-2-ylmethanol, Imidazo[2,1-b]benzothiazole-2-methanol, (imidazo[2,1-b][1,3]benzothiazol-2-yl)methanol, ZINC00154218, ACMC-20dpkj, AC1MC5ZL, Peakdale1_000150, Ambpe3000132, SureCN2928704, CTK0H4155, HMS518G18, MolPort-000-159-664, SBB093334, AKOS015854106, AG-A-06806, KB-81714, (imidazo[2,1-b]benzothiazol-2-yl)methanol, FT-0676460, 4-hydroimidazo[2,1-b]benzothiazol-2-ylmethan-1-ol. CAS No. 114095-02-2. Molecular formula: C10H8N2OS. Mole weight: 204.25. Purity: 0.96. IUPACName: imidazo[2,1-b][1,3]benzothiazol-2-ylmethanol. Canonical SMILES: C1=CC=C2C(=C1)N3C=C(N=C3S2)CO. Density: 1.5g/cm³. Catalog: ACM114095022. | |
| Imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxylicacid,3,4-dihydro-3-methyl-4-oxo- | Heterocyclic Organic Compound. Alternative Names: Temozolomideacid. CAS No. 113942-30-6. Molecular formula: C6H5N5O3. Mole weight: 195.137. Catalog: ACM113942306. | |
| Imidazole | Imidazole is a biocompatible molecule that is used as a scaffold for biomimetic applications. It is used as a bioreagent with an ability to hydrogen bond with drugs and proteins. It can be also be used as an additive for the formation of an electrolyte for fuel cell applications. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Heterocyclic organic compound. Alternative Names: Glyoxaline. CAS No. 288-32-4. Molecular formula: C3H4N2. Mole weight: 68.08. Appearance: Crystalline. Purity: 99%+. IUPACName: 1H-imidazole. Canonical SMILES: C1=CN=CN1. Density: Relative density (water = 1): 1.03. ECNumber: 206-019-2. Catalog: ACM288324-3. | |
| Imidazolidinyl Urea | Solid broad-spectrum preservative useful to preserve all kinds of personal care products. Inhibits growth of bacteria, mold, and yeast. Uses: All kinds of skin and hair care products. Group: Actives & antimicrobials. CAS No. 39236-46-9. Molecular formula: C13H16N8O8. Mole weight: 388.29 g/mol. Appearance: White, fine, odorless powder. Catalog: CI-HS-0003. | |
| Imidazolium tetrafluoroborate | Tetrafluoroborate Salts. CAS No. 112725-76-5. Molecular formula: C3H5BF4N2. Mole weight: 155.89. Appearance: White powder. Catalog: ACM112725765. | |
| Iminodiacetic acid | Iminodiacetic acid, HN(CH2CO2H)2, often abbreviated to IDA, is a dicarboxylic acid amine (the nitrogen atom forms a secondary amino group, not an imino group as the name suggests). The iminodiacetate anion can act as a tridentate ligand to form a metal complex with two, fused, five membered chelate rings. The proton on the nitrogen atom can be replaced by a carbon atom of a polymer to create an ion-exchange resin, such as chelex 100.IDA forms stronger complexes than the bidentate ligand glycine and weaker complexes than the tetradentate ligand nitrilotriacetic acid. It can also act as a bidentate ligand through its two carboxylate groups. Several technetium-99m complexes are used in cholescintigraphy scans (also known as hepatobiliary iminodiacetic acid scans) to evaluate the health and function of the gallbladder.Iminodiacetic acid is an important intermediate in one of the two main industrial processes used to manufacture the herbicide glyphosate. It is also used in capillary electrophoresis for modulating peptide mobility. Group: Heterocyclic organic compound. Alternative Names: 2-(carboxymethylamino)acetic acid;Iminodiacetic acid;2,2-Azanediyldiacetic acid;Glycine, N-(carboxymethyl)-. CAS No. 142-73-4. Molecular formula: C4H7NO4. Mole weight: 133.1. Appearance: White crystal. Density: 1.436 g/cm³. ECNumber: 205-555-4. Catalog: ACM142734. | |
| Iminodiacetic acid resin | Heterocyclic Organic Compound. Alternative Names: IMINODIACETIC ACID RESIN;Chelex?20;iminodiacetic acid-epoxy activated*sepharose 6B F;CHELEX(R) 100, 200-400 MESH;CHELEX(R) 100, 50-100 MESH;CHELEX(R) 100, 100-200 MESH;IMINODIACETIC ACID-EPOXY ACTIVATED*SEPHA ROSE 6B FAS;CHELEX(R) 20, NA(+)-FORM, 20-50 MESH. CAS No. 11139-85-8. Molecular formula: C4H6NO4. Appearance: aqueous ethanol suspension. Catalog: ACM11139858. | |
| InBi Powder | Alfa Chemistry manufactures InBi Powder. All specifications can be customized. Please request a quote above to receive pricing information based on your specifications. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Other binary cvd tmdcs. Alternative Names: Bismuth indium. CAS No. 12010-46-7. Molecular formula: InBi. Mole weight: 323.7984g/mol. Appearance: black powder. Purity: 0.99. IUPACName: bismuth; indium. Canonical SMILES: [In].[Bi]. Catalog: ACM12010467. | |
| 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. Group: Inhibitors. Alternative Names: INCB086550; INCB-086550; INCB 086550; INCB86550; INCB-86550; INCB 86550; PD-1; PD-L1-IN-8. CAS No. 2230911-59-6. Molecular formula: C41H39N7O4. Mole weight: 693.81. Appearance: Solid powder. 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. Catalog: ACM2230911596. | |
| Indian Gooseberry Extract | Phyllanthus Emblica (Indian Gooseberry) extract is an active ingredient derived from Amla, a natural adaptogen that is used in Ayurvedic treatments, especially for hair care. It energizes the hair and scalp by increasing collagen XVII protein. Provides follicle strength and pigmentation, resulting in healthier hair growth, strength, volume, and darkening. Uses: May increase volume and shine add to aqueous phase of formulas (creams, lotions, gels) or add at the end of the formulation process. recommended use level 1%. for external use only. Group: Hair actives. CAS No. 504-63-2/56-81-5/90028-28-7. Appearance: Clear to slightly turbid, pale brown to brown liquid. Catalog: CI-HC-0221. | |
| Indian Soapberry Extract | Extract obtained from Sapindus Mukurossi (Soapberry) fruits. Natural active cosmetic ingredient that combats signs of skin tiredness and lack of tone and elasticity. The active components of the Indian soapberry fruits (Sapindus Mukurossi) have been shown to restore skin tone and skin tightness which are signs of stressed and tired skin. Ideal for energizing, revitalizing and moisturizing tired and stressed skin. It also irons out skin imperfections and improves moisture levels leaving the skin radiant and healthy. Uses: Anti-aging and anti-wrinkle products, energizing/nourishing face creams, sport products, after-shave balms, bath gels. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 39300-88-4 / 24634-61-5. Catalog: CI-SC-0659. | |
| Indium Antimonide | Indium Antimonide is a narrow bandgap semiconductor with a very high electron mobility making it a good candidate for use in IR detectors. Antimonide compounds (or stibnides) contain the element Antimony. Their unique lattice structures are being utilized in the most cutting-edge semiconductor materials by scientists and technology researchers. Group: Metal & ceramic materials. Alternative Names: Indiganylidynestibane; stibanylidyneindium; indium antimony alloy; indium monoantimonide. CAS No. 1312-41-0. Molecular formula: InSb. Mole weight: 236.58. Appearance: Dark grey metallic crystals. Purity: 2N99% Indium Antimonide| 3N99.9% Indium Antimonide| 4N99.99% Indium Antimonide| 5N99.999% Indium Antimonide| 6N99.9999% Indium Antimonide. Catalog: ACM1312410. | |
| Indium Arsenide | Indium Arsenide is a narrow bandgap semiconductor, making it a good material for electronic devices operating at very high speed (and low power) electronics and for infrared detectors. Group: Organic & printed electronics. Alternative Names: InAs; Indium Monoarsenide; Arsinetriylindium(III); indiganylidynearsane. CAS No. 1303-11-3. Molecular formula: InAs. Mole weight: 189.74. Appearance: Gray crystalline solid in various forms - pieces, powder, granules, ingot, wafer, target. Purity: >99.0%N. IUPACName: indiganylidynearsane. Canonical SMILES: [As]#[In]. ECNumber: 215-115-3. Catalog: ACM1303113. | |
| Indium (II) Selenide (InSe) Crystal | Indium(II) selenide (InSe) belongs to the IIIA-VIA group of two-dimensional layered semiconductors. Each of its layers has a honeycomb lattice of indium and selenium atoms. Has more stable properties under ambient conditions. The weak van der Waals forces between the InSe layers facilitate mechanical and liquid exfoliation, enabling scaling of native films to true nanoscale dimensions. Uses: Suitable for use a semiconductor, photoconductor, and in non-linear optics. Group: Monochalcogenides. Alternative Names: Indium monoselenide. CAS No. 1312-42-1. Mole weight: 193.78 g/mol. Appearance: Dark brown. Purity: ≥ 99.999%. Catalog: ACM1312421-2. | |
| Indium Oxide | DryPowder. Uses: Indium trioxide is used in specialty glass production. Group: Nanoparticles & nanopowders. Alternative Names: Indium (3+) oxide. CAS No. 1312-43-2. Molecular formula: In2O3. Mole weight: 277.63g/mol. Appearance: Yellow Powder. Purity: > 99.99%. IUPACName: indium(3+);oxygen(2-). Canonical SMILES: [O-2].[O-2].[O-2].[In+3].[In+3]. Density: 7.18 g/cm³. ECNumber: 215-193-9;235-765-1. Catalog: ACM1312432. | |
| Indo 1-AM | Other Fluorophores. Alternative Names: Indo-1-(acetoxymethyl) ester , 4-(6-Carboxy-2-indolyl)-4'-methyl-2,2'-(ethylenedioxy)dianiline-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl) ester. CAS No. 112926-02-0. Molecular formula: C47H51N3O22. Mole weight: 1009.93. Appearance: Off-white solid. Purity: 90%+. Catalog: ACM112926020. | |
| Indocyanine Green | Alfa Chemistry offers high-purity Indocyanine Green products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Near-infrared dyes. Alternative Names: Cardio-green, Foxgreen, ICG. CAS No. 3599-32-4. Molecular formula: C43H47N2NaO6S2. Mole weight: 774.97. Appearance: Light yellow to Amber to Dark green powder to crystal. IUPACName: sodium;4-[(2E)-2-[(2E,4E,6E)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Canonical SMILES: CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC=CC=CC=C4C (C5=C (N4CCCCS (=O) (=O)[O-])C=CC6=CC=CC=C65) (C)C)C. [Na+]. ECNumber: 222-751-5. Catalog: ACM3599324-3. | |
| Indole-13C | Indole-13C is the 13C labeled Indole. Indole is an endogenous metabolite. Indole is a compound of pyrrole and benzene, also known as benzopyrrole. Pyrrole and benzene can combine in two ways, called indole and isoindole respectively. Indole and its homologs and derivatives are widely present in nature, mainly in natural flower oils, such as jasmine, bitter orange, narcissus, fragrant rose, etc. Group: Isotope-labeled synthetic intermediates. CAS No. 85597-55-3. Molecular formula: C713CH7N. Mole weight: 118.14. Canonical SMILES: C12=CC=CC=C1N[13CH]=C2. Catalog: ACM85597553. | |
| Indole-13C8,15N | Indole-13C8,15N is the 13C and 15N labeled Indole. Indole is an endogenous metabolite. Indole is a compound of pyrrole and benzene, also known as benzopyrrole. Pyrrole and benzene can combine in two ways, called indole and isoindole respectively. Indole and its homologs and derivatives are widely present in nature, mainly in natural flower oils, such as jasmine, bitter orange, narcissus, fragrant rose, etc. Group: Isotope-labeled synthetic intermediates. CAS No. 1337952-53-0. Molecular formula: 13C8H715N. Mole weight: 126.08. Canonical SMILES: [13C]12= [13CH] [13CH]= [13CH] [13CH]= [13C]1 [15NH] [13CH]= [13CH]2. Catalog: ACM1337952530. | |
| Indole-15N | Indole-15N is the 15N labeled Indole. Indole is an endogenous metabolite. Indole is a compound of pyrrole and benzene, also known as benzopyrrole. Pyrrole and benzene can combine in two ways, called indole and isoindole respectively. Indole and its homologs and derivatives are widely present in nature, mainly in natural flower oils, such as jasmine, bitter orange, narcissus, fragrant rose, etc. Group: Isotope-labeled synthetic intermediates. CAS No. 40167-58-6. Molecular formula: C8H715N. Mole weight: 118.14. Canonical SMILES: C12=C([15NH]C=C2)C=CC=C1. Catalog: ACM40167586. | |
| Indole-2-carboxylic acid-13C | 2-Indole-13Ccarboxylic acid is 13C-labeled 2-indole-carboxylic acid. Indole-2-carboxylic acid is a strong inhibitor of lipid peroxidation. Group: Isotope-labeled synthetic intermediates. CAS No. 1216839-31-4. Molecular formula: C813CH7NO2. Mole weight: 162.15. Canonical SMILES: O=[13C](O)C1=CC2=CC=CC=C2N1. Catalog: ACM1216839314. | |
| Indole-2-carboxylic acid methylamide | Indole-2-carboxylic acid methylamide is a marine derived natural products found in Neosartorya pseudofischeri. Group: Marine natural products. Alternative Names: 1H-Indole-2-carboxylic acid methylamide. CAS No. 69808-71-5. Mole weight: 174.2. Purity: 95%+. IUPACName: N-Methyl-1H-indole-2-carboxamide. Canonical SMILES: CNC(=O)C1=CC2=CC=CC=C2N1. Density: 1.224±0.06 g/cm³. Catalog: ACM69808715. | |
| Indole-3-Acetic Acid | Indole-3-acetic acid is an indole-based auxin. IAA was the first plant hormone discovered and was initially called heteroauxin. Uses: Iaa belongs to the auxin class of plant growth regulators that promote root organogenesis and growth, induce callus formation, form adventitious roots, aids in regulation of gravitropism and phototropism, and can induce embryogenesis. iaa can be synthesized in plants from the amino acid tryptophan. Group: Indoles. Alternative Names: Rhizopon A. CAS No. 87-51-4. Molecular formula: C10H9NO2. Mole weight: 175.18. Appearance: Solid. Purity: 0.98. IUPACName: 2-(1H-Indol-3-yl)acetic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O. Density: 1.1999 g/cm³. ECNumber: 201-748-2. Catalog: ACM87514. | |
| Indole-3-glyoxylamide | Indole-3-glyoxylamide is a marine derived natural products found in Spongosorites sp. Group: Heterocyclic organic compound. Alternative Names: alpha-Oxo-1H-indole-3-acetamide. CAS No. 5548-10-7. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 95%+. IUPACName: 2-(1H-Indol-3-yl)-2-oxoacetamide. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)N. Catalog: ACM5548107. | |
| Indoline-7-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 112106-91-9, Methyl indoline-7-carboxylate, 1H-Indole-7-carboxylic acid, 2,3-dihydro-, methyl ester, ACMC-209v2e, SureCN10661545, AGN-PC-000BP0, CTK0D2660, MolPort-020-003-454, ACN-P001092, ANW-44532, ZINC26894119, AKOS006312265, Indoline-7-carboxylic acid methyl ester, AK-92476, A-4944, I04-5944, 1H-Indole-7-carboxylic acid,2,3-dihydro-,methyl ester. CAS No. 112106-91-9. Molecular formula: C10H11NO2. Mole weight: 177.199840 [g/mol]. Purity: 0.96. IUPACName: methyl 2,3-dihydro-1H-indole-7-carboxylate. Canonical SMILES: COC(=O)C1=C2C(=CC=C1)CCN2. Catalog: ACM112106919. | |
| Indomethacin sodium | Indomethacin (Indometacin) sodium is a potent, orally active COX1/2inhibitor with IC50 values of 18 nM and 26 nM for COX-1 and COX-2, respectively. Indomethacin sodium has anticancer activity and anti-infective activity. Indomethacin sodium can be used for cancer, inflammation and viral infection research. Group: Inhibitors. Alternative Names: 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-aceticacisodiumsalt; 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-indole-3-aceticacisodiumsalt; osmosin; sodium1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-acetate; sodiumindomethacin; INDOMETHACIN SODIUM;1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid sodium salt;IndoMetacine sodiuM. CAS No. 7681-54-1. Molecular formula: C19H15ClNNaO4. Mole weight: 379.77. Catalog: ACM7681541. | |
| INE963 | INE963 is a Potent and Fast-Acting Blood-Stage Antimalarial with a High Barrier to Resistance and Potential for Single-Dose Cures in Uncomplicated Malaria. INE963 demonstrates potent cellular activity against Pf 3D7 (EC50 = 0.006 μM) and achieves "artemisinin-like" kill kinetics in vitro with a parasite clearance time of <24 h. Group: Inhibitors. Alternative Names: INE963; INE 963; INE-963. CAS No. 2640567-43-5. Molecular formula: C19H26N6O2S. Mole weight: 402.52. Appearance: Solid powder. Purity:>98%. IUPACName: 4-(aminomethyl)-1-(5-(6-isopropyl-2-methoxypyridin-3-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-ol. Canonical SMILES: OC1 (CN)CCN (C2=NN3C (S2)=NC=C3C4=C (OC)N=C (C (C)C)C=C4)CC1. Catalog: ACM2640567435. | |
| Infrared absorber 858 | Light Stabilizer. Alternative Names: 1-Butyl-2-[5-(1-butyl-1H-benzo[cd]indol-2-ylidene)-penta-1,3-dienyl]-benzo[cd]indolium tetrafluoroborate. CAS No. 1135933-68-4. Molecular formula: C35H35BF4N2. Mole weight: 570.48. Purity: 0.97. Catalog: ACM1135933684. | |
| Infrared absorber 916 | Light Stabilizer. Alternative Names: 6-Butoxy-2-[5-(6-butoxy-1-butyl-1H-benzo[cd]indol-2-ylidene)-penta-1,3-dienyl]-1-butyl-benzo[cd]indolium tetrafluoroborate. CAS No. 1135933-71-9. Molecular formula: C43H51BF4N2O2. Mole weight: 714.69. Purity: 0.97. Catalog: ACM1135933719. | |
| Inophyllum b | Inophyllum B ((+)-Inophyllum B) is a potent HIV Reverse Transcriptase inhibitor with an IC50 value of 38 nM. Inophyllum B inhibits HIV-1 (IC50=1.4 μM) in vitro cell culture. Inophyllum B can be isolated from the acetone extract of the giant African snail, Achatina fulica. Group: Inhibitors. CAS No. 41135-06-2. Catalog: ACM41135062. | |
| Inosine-15N4 | Inosine is a non-canonical purine nucleoside commonly found in tRNAs. Uses: Biomolecular nmr, genetic therapy, metabolism, metabolomics. Group: 15n labeled compounds. Alternative Names: 9-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; Hypoxanthosine; Hypoxanthine D-riboside. CAS No. 204634-01-5. Molecular formula: C10H1215N4O5. Mole weight: 272.2. Appearance: Individual. Canonical SMILES: O[C@H]1[C@] (O[C@@H] ([C@H]1O)CO) ([H])[15N]2C3=C (C ([15N]=C[15NH]3)=O)[15N]=C2. ECNumber: 200-390-4. Catalog: ACM204634015. | |
| Inositol | Inositol is a unique new botanical complex which is processed from the fruits of Ceratonia Siliqua (carob tree). It is a multi-action tanning compound, which activates the main melanogenesis pathway thus intensifying and maintaining a suntan longer. Since it stimulates both immediate and delayed tanning, it can be applied to 'before-tanning' formulations such as sunscreens, tan accelerators, day facial creams and 'after-tanning' formulations such as tan-prolonging products, after-sun creams and lotions. Uses: Tan-prolonging products, after-sun creams and lotions. Alternative Names: Meso-inositol. CAS No. 87-89-8. Molecular formula: C6H12O6. Mole weight: 180.16. Appearance: Solid. Purity: 0.98. IUPACName: Cyclohexane-1,2,3,4,5,6-hexol. Canonical SMILES: C1(C(C(C(C(C1O)O)O)O)O)O. Density: 1.75 g/cm³. Catalog: ACM87898. | |
| InP/ZnS Quantum Dots, Purity = 99.9%, λex = 520nm | InP/ZnS quantum dots are spherical particles with a particle size of 3-5 nm, and have good dispersibility in aqueous solution. InP/ZnS core-shell quantum dots have similar optical properties to Cd and Pb quantum dots and low toxicity, showing good application prospects. Uses: ·fingerprint recognition ·biomedical markers ·optical limiter ·solar battery ·led ·cell imaging. Group: Colloidal quantum dots. CAS No. 22398-80-7/1314-98-3. Appearance: Dispersion. Purity: 0.999. Catalog: ACM22398807-36. | |
| Intermedine | Intermedine is a potent alkaloid that has been shown to inhibit angiogenesis in vitro and in vivo. It has been shown to have potential as a biomarker for myocardial infarcts and as a target for the treatment of cardiovascular disease. Intermedine has also been shown to inhibit the expression of inflammatory genes, including toll-like receptor (TLR) 2, TLR4, and TLR9, which activate proinflammatory cytokines and chemokines. Intermedine is also toxic when administered intravenously at high doses, so it should be used with caution. Group: Other alkaloids. CAS No. 10285-06-0. Molecular formula: C15H25NO5. Mole weight: 299.36 g/mol. Canonical SMILES: C[C@H] ([C@@] (C (C)C) (C (=O)OCC1=CCN2[C@H]1[C@@H] (CC2)O)O)O. Catalog: ACM10285060. | |
| Intermedine N-oxide | Intermedine N-oxide is an enantiomer of Intermedine. It has been shown to be metabolized by rat liver microsomes and human liver in vivo, and it is an analyte that can be detected in the plasma. The uptake of Intermedine N-oxide is greater than that of Intermedine. This compound has been shown to have carcinogenic potential in vitro and in vivo, as well as a matrix effect on analytical chemistry. The analytical method for Intermedine N-oxide involves LC-MS/MS with electrospray ionization (ESI) mode. The medicine is used for treating gastric ulcers and GERD. Group: Other alkaloids. CAS No. 95462-14-9. Molecular formula: C15H25NO6. Mole weight: 315.36 g/mol. Canonical SMILES: C[C@H] ([C@@] (C (C)C) (C (=O)OCC1=CC[N+]2 ([C@H]1[C@@H] (CC2)O)[O-])O)O. Catalog: ACM95462149. | |
| Intoplicine | Intoplicine (RP 60475), an antitumor derivative in the 7H-benzo[e]pyrido[4,3-b]indole series, is a DNA topoisomerase I and II inhibitor. Intoplicine strongly binds DNA (KA = 2 x 105 /M) and thereby increases the length of linear DNA. Group: Inhibitors. Alternative Names: 11-((3-(Dimethylamino)propyl)amino)-8-methyl-7H-benzo(e)pyrido(4,3-b)indol-3-ol; UNII-FB2CIN6HMI. CAS No. 125974-72-3. Molecular formula: C21H24N4O. Mole weight: 348.44. Purity: 0.96. IUPACName: Intoplicine. Canonical SMILES: CC1=CN=C (C2=C1NC3=C2C4=C (C=C3)C=C (C=C4)O)NCCCN (C)C. Density: 1.286g/cm³. Catalog: ACM125974723. | |
| Inulin | Inulin is a starchy substance found in a wide variety of fruits, vegetables, and herbs, including wheat, onions, bananas, leeks, artichokes, and asparagus. The inulin that is used for medicine is most commonly obtained by soaking chicory roots in hot water. Inulin is used for high blood fats, including cholesterol and triglycerides. It is also used for weight loss, constipation, and as a food additive to improve taste. Group: Material of health food. Alternative Names: Synanthrin. CAS No. 9005-80-5. Molecular formula: C18H32O16. Mole weight: 504.44. Appearance: White to off-white solid. Density: 1.35 g/ml. Catalog: ACM9005805. | |
| Iodixanol | Iodixanol is a contrast agent, sold under the trade name Visipaque; it is also sold as a density gradient medium under the name OptiPrep. Visipaque is commonly used as a contrast agent during coronary angiography. It is the only iso-osmolar contrast agent, with an osmolality of 290 mOsm/kg H2O, the same as blood. It is sold in 2 main concentrations 270 mgI/ml and 320 mgI/ml - hence the name Visipaque 270 or 320. It is sold in single dose units and a large 500ml plastic bottle for multi-dose dispensing; It was originally made by Nycomed, which then merged with Amersham which finally was bought by Jeff Immelt to become GE Healthcare. The majority of Visipaque is made in Cork, Ireland, with additional plants in China and Oslo. All Iodixanol bulk powder is made in Norway by Axis-Shield and shipped to the various plants for final manufacture (distributed in the United States by Cosmo Bio USA).A very similar product also manufactured by GE Healthcare is Omnipaque (Iohexol as the main drug substance). Alternative Names: 1,3-bis(acetylamino)-N,N-bis[3,5-bis(2,3-dihydroxypropylaminocarbonyl)-2,4,6-triiodophenyl]-2-hydroxypropane;Iodixanolum [Latin];Visipaque;Indixanol;3,3,5,5-tetrakis(2,3-dihydroxypropylcarbamoyl)-2,2,4,4,6,6-hexaiodo-N,N-(2-hydroxypropane-1,3-diyl)diacetanilide. CAS No. 92339-11-2. Molecular formula: C35H44I6N6O15. Mole weight: 1550.18. Appearance: Off-white to white powder. Purity: USP. IUPACName: iodixanol. Density: | |
| Iodopropynyl Butylcarbamate | Liquid preservative for various cosmetic applications. Uses: All kinds of skin and hair care products. Group: Heterocyclic organic compound. CAS No. 55406-53-6/57-55-6. Molecular formula: C8H12INO2. Mole weight: 281.09. Appearance: Pale yellow liquid, slight iodine odor. Purity: >97.0%(GC). Catalog: ACM55406536. | |
| Iopamidol-d8 | Iopamidol-d8 (B-15000-d8) is deuterium-labeled iopamidol. Iopamidol is a drug used in medical diagnostic imaging. Group: Isotope-labeled synthetic intermediates. CAS No. 1795778-90-3. Molecular formula: C17H14D8I3N3O8. Mole weight: 785.13. Canonical SMILES: C (NC (C (O) ([2H])[2H])C (O) ([2H])[2H]) (=O)C1=C (I)C (C (NC (C (O) ([2H])[2H])C (O) ([2H])[2H])=O)=C (I)C (NC ([C@H] (C)O)=O)=C1I. Catalog: ACM1795778903. | |
| Ir-797 chloride | Organic & Printed Electronics. Alternative Names: 2-[2-[2-chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl-ethenyl]-1,3,3-trimethyl-3h-indolium chloride;IR-797 chloride Dye content 70 %. CAS No. 110992-55-7. Molecular formula: C31H34Cl2N2. Mole weight: 505.5g/mol. IUPACName: (2Z)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;chloride. Canonical SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=C (C (=CC=C4C (C5=CC=CC=C5N4C) (C)C)CC3)Cl)C)C. [Cl-]. Catalog: ACM110992557. | |
| Iratumumab | Iratumumab (MDX-060) a human anti-CD30 IgG1κ monoclonal antibody. Iratumumab inhibits the growth of CD30-expressing tumor cells. Iratumumab can be used for research of Hodgkin's lymphoma (HL) and anaplastic large-cell lymphoma (ALCL). Group: Inhibitors. Alternative Names: Iratumumab. CAS No. 640735-09-7. Purity: 0.96. Catalog: ACM640735097. | |
| Irinotecan hydrochloride | Irinotecan hydrochloride ((+)-Irinotecan hydrochloride) is a topoisomerase I inhibitor mainly used to treat colon cancer and rectal cancer. Group: Inhibitors. Alternative Names: Camptothecin II. CAS No. 100286-90-6. Mole weight: 623.1. Purity: 95%+. Catalog: ACM100286906. | |
| Irinotecan hydrochloride trihydrate | Irinotecan hydrochloride trihydrate ((+)-Irinotecan hydrochloride trihydrate) is a topoisomerase I inhibitor with antitumor activity. Group: Inhibitors. Alternative Names: 7-Ethyl-10-[4- (1-piperidino) -1-piperidino]carbonyloxycamptothecin hydrochloride trihydrate. CAS No. 136572-09-3. Mole weight: 677.2. Purity: 98%+. Catalog: ACM136572093. | |
| Irish Moss Extract | Extract obtained from Irish Moss (Chondrus crispus), a sea algae species (red algae), dissolved in a base of glycerin and water. Irish moss consists mainly of polysaccharide carrageenan (55%) and also contains nearly 10% protein and about 15% mineral matter. It is also rich in iodine and sulfur. Uses: Serums, creams & lotions, skin cleansers, sun- and after-sun care, sunscreens, face & hair masks. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 244023-79-8 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0655. | |
| Irloxacin | Irloxacin is a new quinolone derivative, and shows greater activity with an acid pH. It has a good in vitro antimicrobial spectrum against both gram-positive and gram-negative bacteria. In vitro activity of irloxacin against mycobacteria (20 M. tuberculosis, 17 M. avium, 5 Mycobacterium bovis, 5 Mycobacterium chelonae, 5 Mycobacterium fortuitum and 1 Mycobacterium gadium) using the Bactec at pH 6.8 and 5.0, with other quinolones (ofloxacin, ciprofloxacin, pefloxacin and 27753 RP) were compared. All quinolones tested showed good activity against mycobacteria at pH 6.8 and 5.0. Irloxacin at pH 5.0 had a greater activity against M. avium. Group: Others. Alternative Names: E 3432; E3432; E-3432; Irloxacin; Pirfloxacin. CAS No. 91524-15-1. Molecular formula: C16H13FN2O3. Mole weight: 300.29. Appearance: Solid powder. Purity: >98%. IUPACName: 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1H-pyrrol-1-yl)-. Canonical SMILES: O=C (C1=CN (CC)C2=C (C=C (F)C (N3C=CC=C3)=C2)C1=O)O. Catalog: ACM91524151. | |
| Iron alloy,base,fe 70-86,b 12-24,si 0-4,al 0-2,c 0-1.5(astm a323) | Heterocyclic Organic Compound. CAS No. 11108-67-1. Catalog: ACM11108671. | |
| Iron Carbide | OtherSolid. Group: Oil & gas. CAS No. 12011-67-5. Molecular formula: CH4Fe3. Mole weight: 183.58g/mol. IUPACName: iron;methane. Canonical SMILES: C.[Fe].[Fe].[Fe]. ECNumber: 234-566-7. Catalog: ACM12011675. | |
| Irondextran5%powder? | Iron dextran is a dark reddish-brown liquid. Colloidal suspension of an iron-dextran complex in water. pH 5.2-6.5. Group: Heterocyclic organic compound. CAS No. 9004-66-4. Molecular formula: FeH2O4S. Mole weight: 153.93g/mol. IUPACName: iron;sulfuric acid. Canonical SMILES: OS(=O)(=O)O.[Fe]. ECNumber: 233-336-3;618-390-1. Catalog: ACM9004664. | |
| Iron, dicarbonyl (h5-2, 4-cyclopentadien-1-yl)[4- (trifluoromethyl)benzenethiolato-ks]- | Heterocyclic Organic Compound. CAS No. 110935-21-2. Molecular formula: C14H9F3FeO2S. Catalog: ACM110935212. | |
| Iron Hydroxide Oxide Nanoparticles / Nanopowder | DryPowder; WetSolid. Group: Nanoparticles & nanopowders. Alternative Names: Ferric hydroxide oxide. CAS No. 20344-49-4. Molecular formula: FeO2H;FeHO2. Mole weight: 88.85. Appearance: orange crystals. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: hydroxy(oxo)iron. Canonical SMILES: O=[Fe]O. ECNumber: 243-746-4. Catalog: ACM20344494. | |
| Iron(II) chloride | Iron(II) chloride, also known as ferrous chloride, is the chemical compound of formula FeCl2. It is a paramagnetic solid with a high melting point. The compound is white, but typical samples are often off-white. Uses: Ferrous chloride (fecl2) is used in pharmaceutical preparations, for sewage treatment, and as a mordant (which fixes dyes so that they will not run) in textiles.aside from use in the laboratory synthesis of iron complexes, ferrous chloride serves as a coagulation and flocculation agent in wastewater treatment, especially for wastes containing chromate or sulfides.it is used for odor control in wastewater treatment. it is used as a precursor to make various grades of hematite that can be used in a variety of pigments. it is the precursor to hydrated iron(iII) oxides that are magnetic pigments. fecl2 finds some use as a reagent in organic synthesis. Alternative Names: Ferrous chloride Iron(II) chloride 7758-94-3 Dichloroiron FeCl2 Iron(2+) chloride Iron (II) chloride Iron(II)chloridetetrahydrate Iron(II) chloride, anhydrous Ferrous dichloride Iron protochloride Iron chloride (FeCl2) Iron(II) chloride (1:2) Fe(II) chloride iron (11) chloride. CAS No. 7758-94-3. Molecular formula: FeCl2. Mole weight: 126.75. Appearance: Greenish white crystalline solid. Purity: 99%+. IUPACName: Dichloroiron. Canonical SMILES: Cl[Fe]Cl. Density: 3.16 g/mL at 25 °C (lit.). Catalog: ACM7758943. | |
| Iron(II) Ethylenediammonium Sulfate Tetrahydrate | Heterocyclic Organic Compound. Alternative Names: 113193-60-5;IRON(III) ETHYLENEDIAMMONIUM SULFATE; ACMC-1BOZD; CTK0H4304; DTXSID50721258; PUBCHEM_57346789. CAS No. 113193-60-5. Molecular formula: C2H10FeN2O4S+3. Mole weight: 214.017g/mol. IUPACName: 2-azaniumylethylazanium; iron(3+); sulfate. Canonical SMILES: C(C[NH3+])[NH3+]. [O-]S(=O)(=O)[O-]. [Fe+3]. Catalog: ACM113193605. | |
| Iron(iII)ammoniom 1,3-propylenediamine tetracetate 1-hydrate | Heterocyclic Organic Compound. Alternative Names: ammonium iron(3+) 2,2,2,2-(propane-1,3-diyldinitrilo)tetraacetate(1:1:1); 2-[3-[bis(2-oxido-2-oxoethyl)amino]propyl-(2-oxido-2-oxoethyl)amino]acetate; Ferrate(1-),((N,N-1,3-propanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-,ammonium. CAS No. 111687-36-6. Molecular formula: C11H18FeN3O8. Mole weight: 376.120920 [g/mol]. Purity: 0.96. IUPACName: azanium; 2-[3-[bis(2-oxido-2-oxoethyl)amino]propyl-(2-oxido-2-oxoethyl)amino]acetate; iron(3+). Canonical SMILES: C (CN (CC (=O)[O-])CC (=O)[O-])CN (CC (=O)[O-])CC (=O)[O-]. [NH4+]. [Fe+3]. Catalog: ACM111687366. | |
| Iron(III) bromide | Noble-Metal Nanostructures with Controlled Morphologies. Uses: Catalyst for organic reactions, particularly in bromination of aromatic compounds. Group: Polymer/macromolecule. Alternative Names: Cuprousbromide. CAS No. 10031-26-2. Molecular formula: 37653. Mole weight: 296. Appearance: powder. Purity: 0.99. IUPACName: iron(3+) tribromide. Density: 4.5. Catalog: ACM10031262. | |
| Iron(iII)citrate | Ferric ammonium citrate is a yellowish brown to red solid with a faint odor of ammonia. It is soluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. It is used in medicine, in making blueprints, and as a feed additive. Group: Metal & ceramic materials. Alternative Names: IRON (III) CITRATE, GREEN;IRON CITRATE;FERRIC CITRATE;Ferric citrate cell culture tested;Iron(?) citrate;FERRIC CITRATE, TECHNICAL GRADE;CitricAcid, FerricSalt;Iron(III)citrate, Fecontent24-26%. CAS No. 3522-50-7. Molecular formula: C6H5FeO7. Mole weight: 244.94g/mol. IUPACName: 2-hydroxypropane-1,2,3-tricarboxylate;iron(3+). Canonical SMILES: C (C (=O)[O-])C (CC (=O)[O-]) (C (=O)[O-])O. [Fe+3]. Density: 1.8 at 68 °F (USCG, 1999);Specific gravity: 1.8 at 20 °C/4 °C (solid). ECNumber: 214-686-6; 222-536-6; 249-117-0; 219-045-4. Catalog: ACM3522507. | |
| Iron(II) phthalocyanine | Alfa Chemistry offers Iron(II) Phthalocyanine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The phthalocyanato metal complexes are artificial dyes for painting of railway trains, and for organic photoconductors of electrophotography. there are applications of organic semiconductors as organic transistors and hole injection materials for organic light-emitting diodes (oled). Group: Porphyrins and phthalocyanines. Alternative Names: Phthalocyanine Iron(II). CAS No. 132-16-1. Molecular formula: C32H16FeN8. Mole weight: 568.38. Appearance: Dark purple powder to crystal. Purity: >97.0%(T). Canonical SMILES: C1=CC=C2C (=C1)C3=NC4=NC (=NC5=C6C=CC=CC6=C ([N-]5)N=C7C8=CC=CC=C8C (=N7)N=C2[N-]3)C9=CC=CC=C94. [Fe+2]. Catalog: ACM132161-2. | |
| IRON(lll) t-BUTOXIDE | Iron(III) t-butoxide is a dark red solid that is soluble in nonpolar solvents such as hydrocarbons. It is primarily used as a precursor for the synthesis of other iron-containing compounds, particularly in organometallic chemistry and catalysis. It can serve as a catalyst in various organic transformations, including polymerizations, oxidations, and cross-coupling reactions. Uses: Iron(iII) tert-butoxide was applied as a single source (both fe and o) precursor for the deposition of nanocrystalline hematite (fe2o3) or magnetite (fe3o4) films by low-pressure cvd. fe3o4 and fe2o3 layers deposited on glass substrates were transparent to the visible light, as was determined from the absorption spectra. Alternative Names: Fe2(O(t)Bu)6, Fe2(OtBu6), IRON-(III)-TERT-BUTOXIDE. CAS No. 620945-29-1. Molecular formula: C24H54Fe2O6. Mole weight: 550.372. Appearance: Yellow to green crystalline powder. Purity: 98%+, metal purity 99.9%+. IUPACName: iron(3+); 2-methylpropan-2-olate. Canonical SMILES: CC(C)(C)[O-]. CC(C)(C)[O-]. CC(C)(C)[O-]. CC(C)(C)[O-]. CC(C)(C)[O-]. CC(C)(C)[O-]. [Fe+3]. [Fe+3]. Catalog: ACM620945291. | |
| Iron oxide | Heterocyclic Organic Compound. CAS No. 11115-92-7. Catalog: ACM11115927. | |
| Iron Oxide Black, Liquid | Cosmetic-grade inorganic pigments (iron oxide black) dispersed in octyldodecanol. 34-45% pigment content. Very fine dispersion (free of aggregates > 5 microns). Uses: Decorative cosmetics as mascara, foundations, lipsticks, nail lacquers, eye liners, lip liners, lip gloss, blush, soaps, bath salts. Group: Sensory modifiers. CAS No. 1317-61-9/5333-42-6. Appearance: Black liquid, odorless. Catalog: CI-SC-0118. | |
| Iron Oxide Brown | Color group: brown. Inorganic, high-purity pigment. Particle size range 0.3-5.0 micrometer. Mean particle size 1.42 micrometer. Uses: All kinds of color cosmetics, personal care products, soaps. Group: Sensory modifiers. CAS No. 1332-37-2. Appearance: Brown powder. Catalog: CI-SC-0121. | |
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