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| Product | Description | |
|---|---|---|
| Isatin-5-sulfonic Acid Monosodium Salt Monohydrate | Reagent used in the preparation of biologically active Isatin derivatives. Group: Biochemicals. Alternative Names: 5-Sulfoisatin Sodium Salt Monohydrate; 2,3-Dihydro-2,3-dioxo-1H-indole-5-sulfonic Acid Sodium Salt Hydrate. Grades: Highly Purified. CAS No. 303137-11-3. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Isatin-5-sulfonic acid sodium salt dihydrate | Isatin-5-sulfonic acid sodium salt dihydrate. Group: Biochemicals. Alternative Names: Sodium isatin-5-sulfonate dihydrate. Grades: Highly Purified. CAS No. 207399-16-4. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C8H4NNaO5S·2H2O. US Biological Life Sciences. | Worldwide |
| Isatin 98+% (HPLC) | Isatin 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Isatin bis-cresol | Isatin bis-cresol. Group: Biochemicals. Alternative Names: 1,3-Dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-2H-indol-2-one. Grades: Highly Purified. CAS No. 47465-97-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H19NO3. US Biological Life Sciences. | Worldwide |
| isatin hydrolase | Requires Mn2+. This enzyme, found in several bacterial species, is involved in the degradation of indole-3-acetic acid. Group: Enzymes. Enzyme Commission Number: EC 3.5.2.20. 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-4504; isatin hydrolase; EC 3.5.2.20. Cat No: EXWM-4504. |  |
| Isatoic anhydride | Isatoic anhydride is a molecule with a structure similar to trans-bis-isatoic anhydride (TBIA), but has only one reactive group. Isatoic anhydride forms monoadducts [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 118-48-9. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g; 250 g; 500 g. Product ID: HY-76222. |  |
| Isatoic Anhydride | Isatoic anhydride is a potent inactivator of α-chymotrypsin and inactivates stoichiometrically. Isatoic Anhydride is an important compound in the preparation of serine protease inhibitors. Group: Biochemicals. Alternative Names: 2H-3,1-Benzoxazine-2,4(1H)-dione; 1,2-Dihydro-3,1-benzoxazine-2,4-dione; 1H-Benz[d][1,3]oxazine-2,4-dione; 2,4-Dioxo-1,2-dihydro-4H-3,1-benzoxazine; 3,1-Benzoxazine-2,4(1H)-dione; 2-(Carboxyamino)benzoic Acid Cyclic Anhydride; Isatoic Acid Anhydride; NSC 104662; NSC 29555. Grades: Highly Purified. CAS No. 118-48-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Isatropolone A | Antileishmanial agent. Active against Leishmania donovani, the causative agent of visceral leishmaniasis. Showed no activity against intracellular Leishmania. Isatropolone A is an. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Isatuximab | Isatuximab is a monoclonal antibody targeting the transmembrane receptor and ectoenzyme CD38 , a protein highly expressed on hematological malignant cells, including those in multiple myeloma (MM). Isatuximab has antitumor activity via multiple biological mechanisms, including antibody-dependent cellular-mediated cytotoxicity, complement-dependent cytotoxicity, antibody-dependent cellular phagocytosis, and direct induction of apoptosis without crosslinking. Isatuximab also directly inhibits CD38 ectoenzyme activity, which is implicated in many cellular functions [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1461640-62-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9976. | |
| Isatuximab (anti-CD38) | Isatuximab (anti-CD38) is a monoclonal antibody targeting the transmembrane receptor and extracellular enzyme CD38.Isatuximab induces tumor cell killing via fragment crystallizable (Fc)-dependent or Fc-independent mechanisms, including antibody-dependent cellular cytotoxicity (ADCC), antibody-dependent cellular phagocytosis (ADCP), and complement-dependent cytotoxicity (CDC) [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1461640-62-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9976A. | |
| Isavuconazole | Isavuconazole (BAL-4815) is a triazole proagent with antifungal activity against yeasts, molds, and dimorphic fungi. Isavuconazole inhibits ergosterol biosynthesis and results in the disruption of fungal membrane structure and function. Isavuconazole is a moderate inhibitor of CYP3A4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isavuconazole;4-[2-[(1R,2R)-2-(2,5-Difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]benzonitrile;2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol;BAL 4815;RO 0094815;Isavuconazolep;4-[2-[(1R,2R)-2-(2,5-Difluorophenyl)-2-hydroxy-1-Methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]benzonitrile;NaMe:Isavuconazole;4-[2-[(2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-1,3-thiazol-4-yl]benzonitrile. Product Category: Inhibitors. CAS No. 241479-67-4. Molecular formula: C22H17F2N5OS. Mole weight: 437.4650864. Purity: 0.9997. Density: 1.38. Product ID: ACM241479674. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Isavuconazole | Isavuconazole (BAL-4815) is a triazole proagent with antifungal activity against yeasts, molds, and dimorphic fungi. Isavuconazole inhibits ergosterol biosynthesis and results in the disruption of fungal membrane structure and function. Isavuconazole is a moderate inhibitor of CYP3A4. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAL-4815; RO-0094815. CAS No. 241479-67-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14273. | |
| Isavuconazole | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral moleculesimpurity standardspharmaceutical toxicology. Alternative Names: (2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, 1-[(2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-2-hydroxybutyl]-1,2,4-triazole, 2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-,4-[2-[(1R,2R)-2-(2,5-Difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]benzonitrile, 4-[2-[(1R,2R)-2-(2,5-Difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]-benzonitrile, RO 0094815, BAL 4815, Isavuconazole. |  |
| Isavuconazole | Isavuconazole. Group: Biochemicals. Alternative Names: 4- [2- [ (1R, 2R) -2- (2, 5-Difluorophenyl) -2-hydroxy-1-methyl-3- (1H-1, 2, 4-triazol-1-yl) propyl] -4-thiazolyl] benzonitrile; 2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. Grades: Highly Purified. CAS No. 241479-67-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H17F2N5OS. US Biological Life Sciences. | Worldwide |
| Isavuconazole | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H17F2N5OS. CAS No. 241479-67-4. Prepack ID 90026880-25mg. Molecular Weight 437.46. See USA prepack pricing. |  |
| Isavuconazole-d4 | Isavuconazole-d 4 is a deuterium labeled Isavuconazole (BAL-4815). Isavuconazole is a triazole proagent with antifungal activity against yeasts, molds, and dimorphic fungi[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: BAL-4815-d4; RO-0094815-d4. CAS No. 1346598-58-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-14273S. | |
| Isavuconazole-[d4] | Isavuconazole-[d4] is the labelled analogue of Isavuconazole. Isavuconazole is a novel triazole antifungal agent. Synonyms: Isavuconazole D4. Grade: 95% by HPLC; 95% atom D. CAS No. 1346598-58-0. Molecular formula: C22H13D4F2N5OS. Mole weight: 441.49. |  |
| Isavuconazole Impurity 81 | Isavuconazole Impurity 81. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150803-12-6. Molecular formula: C12H14FN3O2. Mole weight: 251.26. Catalog: APB150803126. | |
| Isavuconazonium sulfate | Isavuconazonium sulfate (BAL8557-002) is an orally active broad-spectrum antifungal molecule. Isavuconazonium sulfate is a precursor of the triazole antifungal active molecule Isavuconazole. Isavuconazonium sulfate can be used in the study of invasive aspergillosis, mucormycosis, blastomycosis, and Acanthamoeba keratitis [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAL8557-002. CAS No. 946075-13-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100373. | |
| Isbufylline | Isbufylline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isbufylline;1,3-Dimethyl-7-isobutylxanthine;7-Isobutyl-1,3-dimethylxanthine;TE/06. Product Category: Heterocyclic Organic Compound. CAS No. 90162-60-0. Molecular formula: C11H16N4O2. Product ID: ACM90162600. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iscalimab | Iscalimab (CFZ-533) is a non-depleting IGg1 monoclonal antibody targeting CD40 ( K D : 0.3 nM). Iscalimab can be used for research of Graves' hyperthyroidism and autoimmune diseases [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CFZ-533; OM11-62MF. CAS No. 2031153-61-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99670. | |
| Ischemin | A cell-permeable azobenzene compound that reversibly targets CBP-BRD acetyl-lysine binding pocket with moderate selectivity over BAZ1B, PCAF, BRD4-1 and BAZ2B. Group: Fluorescence/luminescence spectroscopy. | |
| Ischemin (MS120, (E)-5-(2-Amino-4-hydroxy-5-methyl-phenylazo)-2,4-dimethyl-benzenesulfonic Acid, BRD4 Inhibitor II) | A cell-permeable azobenzene compound that reversibly targets CREB-binding protein bromodomain (CBP-BRD) acetyl-lysine binding pocket (=19uM) with moderate selectivity over BAZ1B, PCAF, BRD4-1 and BAZ2B ( = 37, 41, 70 and >100uM, respectively) and disrupts CBP interaction with the binding partners. Blocks CBP-p53 interaction and alters the post-translational modification states on p53 and histones. Shown to inhibit the transcription functions of p53 on DNA damage (IC50=5uM for p53-induced p21 activation in Luc-U2OS cells) and suppress cardiac myocyte apoptosis during ischemia conditions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ischemin sodium salt | Ischemin sodium salt. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ISCK03 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| ISCK03 | ISCK03 is a potent c-kit inhibitor. ISCK03 inhibits SCF/c-kit signaling in 501mel human melanoma cells and abolishes melanin production in mice and brownish guinea pigs. ISCK03 also inhibited p44/42 ERK mitogen-activated protein kinase (MAPK) phosphorylation, which is known to be involved in SCF/c-kit downstream signaling. ISCK03 might be used as skin-whitening agents. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISCK03, ISCK-03, ISCK 03. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 945526-43-2. Molecular formula: C19H21N3O2S. Mole weight: 355.46. Purity: >98%. IUPACName: [4-t-butylphenyl]-N-(4-imidazol-1-yl phenyl)sulfonamide. Canonical SMILES: O=S(N(C1=CC=C(C(C)(C)C)C=C1)C2=CC=C(N3C=CN=C3)C=C2)=O. Product ID: ACM945526432-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iscotrizinol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iscotrizinol Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iscotrizinol Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iscotrizinol Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iscotrizinol Related Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iscotrizinol Related Compound I | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| IsCT2 | IsCT2 is an antibacterial peptide isolated from Opisthacanthus madagascariensis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ile-Phe-Gly-Ala-Ile-Trp-Asn-Gly-Ile-Lys-Ser-Leu-Phe. Grade: 96.2%. Molecular formula: C73H108N16O16. Mole weight: 1465.76. | |
| Iseganan | Iseganan is an antimicrobial peptide, potentially used to prevent oral mucositis. Synonyms: Antimicrobial peptide IB-367; Iseganan [INN]. CAS No. 257277-05-7. Molecular formula: C78H126N30O18S4. Mole weight: 1900.29. | |
| Iseganan | Iseganan is an anti-microbial peptide that is active against both Gram-positive and Gram-negative bacteria and fungi. Iseganan kills a broad-spectrum of bacteria and fungi by attaching to and destroying the integrity of the lipid cell membranes. Iseganan can be used for oral mucositis research [1] [2] [3]. Uses: Scientific research. Group: Peptides. Alternative Names: IB-367. CAS No. 257277-05-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P3512. | |
| Isepamicin sulfate | Isepamicin sulfate (Sch 21420 sulfate) is a broad spectrum aminoglycoside antibiotic. Isepamicin sulfate exhibits considerable antimicrobial activity against Gram-negative non-fermenters in a region with high antimicrobial resistance [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sch 21420 sulfate. CAS No. 67814-76-0. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100589. | |
| Isepamicin sulfate | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H45N5O16S. CAS No. 67814-76-0. Prepack ID 60342753-100mg. Molecular Weight 667.68. See USA prepack pricing. | |
| Isepamicin sulfate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H45N5O16S. CAS No. 67814-76-0. Prepack ID 60342753-1g. Molecular Weight 667.68. See USA prepack pricing. | |
| Isethionic acid (80% in water) | Isethionic acid (2-Hydroxyethanesulfonic acid) (80% in water) is an organosulfur compound. Isethionic acid (80% in water) is widely distributed in animal species and in a few red algal species. Isethionic acid (80% in water) can be used as an anionic detergent and has anti-settlement activity against Balanus amphitrite [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Hydroxyethanesulfonic acid. CAS No. 107-36-8. Pack Sizes: 500 mg (12.67 M * 312.88 μL in Water). Product ID: HY-Y0095. | |
| Isethionic acid sodium salt | Isethionic acid sodium salt is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: Sodium 1-hydroxy-2-ethanesulfonate; Sodium 2-hydroxy-1-ethanesulfonate; Sodium 2-hydroxyethanesulfonate. CAS No. 1562-00-1. Pack Sizes: 500 mg; 1 g. Product ID: HY-Y1173. | |
| Isethionic acid solution 80% in water | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Diagnostic Raw Materials. Formula: C2H6O4S. CAS No. 107-36-8. Prepack ID 52934744-5g. Molecular Weight 126.13. See USA prepack pricing. | |
| Isethionyl acetimidate sodium salt HCI | Isethionyl acetimidate sodium salt HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 52914-43-9. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C4H8NO4S·Na·HCl. US Biological Life Sciences. | Worldwide |
| Isethionyl acetimidate sodium salt hydrochloride | Isethionyl acetimidate sodium salt hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isethionyl acetimidate sodium salt hydrochloride, 52914-43-9. Product Category: Heterocyclic Organic Compound. CAS No. 52914-43-9. Molecular formula: C4H9ClNNaO4S. Mole weight: 225.63. Purity: 0.96. IUPACName: sodium;2-ethanimidoyloxyethanesulfonate;hydrochloride. Canonical SMILES: CC(=N)OCCS(=O)(=O)[O-].[Na+].Cl. Product ID: ACM52914439. Alfa Chemistry ISO 9001:2015 Certified. | |
| Islatravir | Islatravir (MK-8591) is a potent anti- HIV-1 agent, acting as a nucleoside reverse transcriptase inhibitor, with EC 50 s of 0.068 nM, 3.1 nM and 0.15 nM for HIV-1 (WT), HIV-1 (M184V), HIV-1 (MDR), respectively. Islatravir is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-8591. CAS No. 865363-93-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104012. | |
| ISO 1 | ISO 1. Group: Biochemicals. Grades: Purified. CAS No. 478336-92-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ISO-1 | ISO-1 is a macrophage migration inhibitory factor ( MIF ) antagonist with an IC 50 of 7 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MIF Antagonist. CAS No. 478336-92-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16692. | |
| Isoacetovanillone | Isoacetovanillone is a volatile compound isolated from oak wood. Also a byproduct in the production of Acetovanillone. Group: Biochemicals. Alternative Names: 1- (3-hydroxy-4-methoxyphenyl) ethanone; 3'-hydroxy-4'-methoxyacetophenone; 2-Methoxy-5-acetylphenol; 3'-Hydroxy-4'-methoxyacetophenone; 4'-Methoxy-3'-hydroxyacetophenone; 5-Acetyl-2-methoxyphenol; Acetoisovanillone; I. Grades: Highly Purified. CAS No. 6100-74-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Isoacetovanillone | Isoacetovanillone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6100-74-9. Pack Sizes: 1G. IUPAC Name: 1-(3-hydroxy-4-methoxyphenyl)ethanone. Molecular formula: C9H10O3. Mole weight: 166.17. Catalog: APS6100749A. SMILES: COc1ccc(cc1O)C(=O)C. Format: Neat. Shipping: Room Temperature. | |
| Isoacetovanillone-d3 | Volatile compound isolated from oak wood. Also a byproduct in the production of Acetovanillone. Group: Biochemicals. Alternative Names: 1-(3-Hydroxy-4-methoxyphenyl)ethanone-d3; 3'-Hydroxy-4'-methoxy-acetophenone-d3; 2-Methoxy-5-acetylphenol-d3; 3'-Hydroxy-4'-methoxyacetophenone-d3; 5-Acetyl-2-methoxyphenol-d3; Acetoisovanillone-d3; NSC 30050-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Isoacteoside | Isoacteoside is a natural compound which exhibit significant inhibition of advanced glycation end product formation, compared with those of aminoguanidine and quercetin as positive controls. Uses: Antioxidant property; anti-inflammatory effect. Synonyms: 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-deoxy-a-L-mannopyranosyl)-6-(3-(3,4-dihydroxyphenyl)-2-propenoate)-b-D-glucopyranoside; Isoverbascoside. Grade: >98%. CAS No. 61303-13-7. Molecular formula: C29H36O15. Mole weight: 624.59. | |
| Isoacteoside | Isoacteoside is a natural product that can significantly inhibit the formation of glycation end products. Isoacteoside regulates the AKT/PI3K/m-TOR/NF-κB signaling pathway, induces apoptosis in OVCAR-3 cell. Isoacteoside exhibits antitumor, anti-inflammatory, anti-obesity and neuroprotective activities [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Isoverbascoside. CAS No. 61303-13-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0022. | |
| Isoalantolactone | 100mg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks. Formula: C15H20O2. CAS No. 470-17-7. Prepack ID 90027403-100mg. Molecular Weight 232.32. See USA prepack pricing. | |
| Isoalantolactone | Isoalantolactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 470-17-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H20O2. US Biological Life Sciences. | Worldwide |
| Isoalantolactone | Isoalantolactone is an apoptosis inducer, which also acts as an alkylating agent. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Isoalantolactone; Isohelenin. CAS No. 470-17-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N0780. | |
| Isoalantolactone | Isoalantolactone is an apoptosis inducer, which also acts as an alkylating agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11(13)-Dien-12-oicacid,8-beta-hydroxy-eudesma-4(14gamma-lactone. Product Category: Inhibitors. Appearance: Powder. CAS No. 470-17-7. Molecular formula: C15H20O2. Mole weight: 232.32. Purity: 0.98. IUPACName: (3aR,4aS,8aR,9aR)-8a-Methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one. Canonical SMILES: C[C@]12CCCC(=C)[C@@H]1C[C@H]3[C@@H](C2)OC(=O)C3=C. Density: 1.07±0.1 g/ml. Product ID: ACM470177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoallolithocholic acid | Isoallolithocholic acid (3β-Hydroxy-5α-cholanic acid), a derivative of Lithocholic acid (HY-10219), is a T cell regulator. Isoallolithocholic acid enhances regulatory T cells (Tregs) differentiation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3β-Hydroxy-5α-cholanic acid. CAS No. 2276-93-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0172A. | |
| Isoallolithocholic acid-d2 | Isoallolithocholic acid-d 2 is the deuterium labeled Isoallolithocholic acid (HY-B0172A). Isoallolithocholic acid is a T cell regulator and enhances regulatory T cells (Tregs) differentiation[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 3β-Hydroxy-5α-cholanic acid-d2. CAS No. 2410277-69-7. Pack Sizes: 500 μg; 1 mg. Product ID: HY-B0172AS. | |
| Isoaltenuene | Isoaltenuene is isolated from the solid cultures of the fungus Colletotrichum sp, and it shows antibacterial activity against gram-positive bacteria and exhibits cytotoxic activity against sevral cancer cells. Synonyms: 6H-Dibenzo[b,d]pyran-6-one, 2,3,4,4a-tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-, (2α,3β,4aα)-; 6H-Dibenzo[b,d]pyran-6-one, 2,3,4,4a-tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-, (2R,3R,4aS)-rel-; rel-(2R,3R,4aS)-2,3,4,4a-Tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-6H-dibenzo[b,d]pyran-6-one; (2α,3β,4aα)-(±)-2,3,4,4a-Tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-6H-dibenzo[b,d]pyran-6-one. Grade: 97.5%. CAS No. 126671-80-5. Molecular formula: C15H16O6. Mole weight: 292.28. | |
| Isoamyl 4-methoxycinnamate | analytical standard. Group: Uv blockers. | |
| Isoamyl acetate | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C7H14O2. CAS No. 123-92-2. Prepack ID 89968167-100g. Molecular Weight 130.18. See USA prepack pricing. | |
| Isoamyl Acetate FCC | Isoamyl Acetate FCC (MI). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500800. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Isoamyl Acetate FCC Natural | Isoamyl Acetate FCC Natural. CAS No. MIXTURE. FEMA No. 2055. Kosher: Y. VIGON Item # 501428. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Isoamyl Acetoacetate | Isoamyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Isoamyl Ester; Isopentyl Acetoacetate. Grades: Highly Purified. CAS No. 2308-18-1. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Isoamyl Acrylate (stabilized with HQ) | Isoamyl Acrylate (stabilized with HQ). Group: Monomers. CAS No. 4245-35-6. Product ID: 3-methylbutyl prop-2-enoate. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CC(C)CCOC(=O)C=C. InChI=1S/C8H14O2/c1-4-8 (9)10-6-5-7 (2)3/h4, 7H, 1, 5-6H2, 2-3H3. ZVYGIPWYVVJFRW-UHFFFAOYSA-N. |  |
| Isoamyl Acrylate, (stabilized with HQ) | Isoamyl Acrylate, (stabilized with HQ). Group: Polymers. CAS No. 4245-35-6. Product ID: 3-methylbutyl prop-2-enoate. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CC(C)CCOC(=O)C=C. InChI=1S/C8H14O2/c1-4-8 (9)10-6-5-7 (2)3/h4, 7H, 1, 5-6H2, 2-3H3. ZVYGIPWYVVJFRW-UHFFFAOYSA-N. | |
| Isoamyl Alcohol | Isoamyl Alcohol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Isoamyl Alcohol | Isoamyl Alcohol. CAS: 123-51-3. Packing: Metal Drums. |  New Jersey NJ |
| Isoamyl Alcohol FCC Natural | Isoamyl Alcohol FCC Natural. CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 501189. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| isoamylase | Also readily hydrolyses amylopectin. Differs from EC 3.2.1.41 (pullulanase) and EC 3.2.1.142 (limit dextrinase) by its inability to hydrolyse pullulan, and by limited action on α-limit dextrins. Maltose is the smallest sugar it can release from an α-(1?6)-linkage. Group: Enzymes. Synonyms: debranching enzyme; glycogen α-1,6-glucanohydrolase. Enzyme Commission Number: EC 3.2.1.68. CAS No. 9067-73-6. Isoamylase. 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-3932; isoamylase; EC 3.2.1.68; 9067-73-6; debranching enzyme; glycogen α-1,6-glucanohydrolase. Cat No: EXWM-3932. | |
| Isoamylase (Food Grade) | Isoamylase is an enzyme with system name glycogen 6-alpha-D-glucanohydrolase. This enzyme catalyses the following chemical reaction:Hydrolysis of (1->6)-alpha-D-glucosidic branch linkages in glycogen, amylopectin and their beta-limit dextrins. This enzyme also readily hydrolyses amylopectin. Group: Enzymes. Synonyms: EC 3.2.1.68; debranching enzyme; glycogen alpha-1,6-glucanohydrolase. Enzyme Commission Number: EC 3.2.1.68. CAS No. 9067-73-6. Isoamylase. Appearance: Light yellow powder. Storage: Cool, dry place. EC 3.2.1.68; debranching enzyme; glycogen alpha-1,6-glucanohydrolase; isoamylase. Cat No: SUG-006. | |
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