A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| KMH-233 | KMH-233, a potent, reversible and selective inhibitor of l-type amino acid transporter LAT1/SLC7A5, inhibits the uptake of LAT1 substrate, l-leucin (IC50=18 μM) as well as cell growth. KMH-233 significantly potentiates the efficacy of Bestatin and Cisplatin even at low concentrations (25 μM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1941174-13-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120139. |  |
| KML-29 | KML-29 is an extremely specific monoacylglycerol lipase (MAGL) inhibitor. KML-2 should be useful to distinguish between actions of 2-arachidonoyl glycerol (an endogenous ligand of cannabinoid receptors that is deactivated by MAGL) and anandamide, another endocannabinoid. Group: Biochemicals. Alternative Names: 4-[Bis(1,3-benzodioxol-5-yl)hydroxymethyl]-1-piperidinecarboxylic Acid 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl Ester; 1,1,1,3,3,3-Hexafluoropropan-2-yl 4- (Bis (benzo[d][1, 3]dioxol-5-yl) (hydroxy) methyl) piperidine-1-carboxylate; KML29. Grades: Highly Purified. CAS No. 1380424-42-9. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| KMR-206 | KMR-206 is a PARP7 inhibitor with an IC50 of 13.7 nM. KMR-206 relieves AHR-mediated transcriptional repression and enhances CYP1A1 expression in the presence of TCDD. KMR-206 induces the STING-dependent IFN-β signaling pathway and increases the levels of STAT1, pSTAT1 and nuclear PARP7 in cancer cells. KMR-206 reduces the viability of lung adenocarcinoma cells, enhances radiation-induced immunogenic signals, and induces the production of immunogenic signals in glioblastoma cancer stem cells. KMR-206 destabilizes FRA1 to increase IRF1 levels and promotes the IRF3-CBP/p300 interaction. KMR-206 can be used in studies related to lung adenocarcinoma and glioblastoma[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2992741-10-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-17663. | |
| KMS99220 | KMS99220 is an orally active, blood-brain barrier-permeable activator of the Nrf2 inhibitory protein Keap-1. KMS99220 enhances the activity of AMPK, activates the Nrf2 signaling pathway, and reduces the phosphorylation of IκB, nuclear translocation of NFκB, as well as the phosphorylation levels of JNK, IKK and p38 MAPK via HO-1. KMS99220 binds to Keap1 to trigger the nuclear translocation of Nrf2, induces the expression of HO-1, NQO1, GCLC, GCLM and proteasome subunits; enhances proteasomal enzymatic activity; inhibits iNOS expression, nitric oxide production and IL-1β generation; attenuates microglial activation; reduces α-synuclein aggregation; and prevents dopaminergic neuron degeneration and motor dysfunction. KMS99220 prevents the degeneration of dopaminergic neurons in the substantia nigra, induces the expression of Nrf2 downstream target genes, and effectively ameliorates associated motor dysfunction in a mouse model of Parkinson's disease. KMS99220 is applicable to research related to Parkinson's disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1478585-60-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-171705. | |
| KN-62 | KN-62 is a selective and reversible inhibitor of calmodulin-dependent protein kinase II (CaMK-II) with a Ki of 0.9 μM for rat brain CaMK-II. KN-62 directly binds to the calmodulin binding site of CaMK-II. KN-62 displays noncompetitive antagonism at P2X7 receptors in HEK293 cells, with an IC50 value of approximately 15 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 127191-97-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13290. | |
| KN-62 | KN-62. Group: Biochemicals. Grades: Purified. CAS No. 127191-97-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| KN 92 | KN 92. Group: Biochemicals. Grades: Purified. CAS No. 1135280-28-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| KN-92 | KN-92 is an inactive derivative of KN-93, without CaM kinase inhibitory activity. KN-92 is intended to be used as a control compound in studies designed to elucidate the antagonist activities of KN-93. KN-93 is a cell-permeable, reversible and competitive CaMKII inhibitor[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 176708-42-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15517. | |
| KN-92 phosphate | KN-92 phosphate is an inactive derivative of KN-93, without CaM kinase inhibitory activity. KN-92 phosphate is intended to be used as a control compound in studies designed to elucidate the antagonist activities of KN-93. KN-93 is a cell-permeable, reversible and competitive CaMKII inhibitor[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1135280-28-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15517A. | |
| KN 93 | KN 93. Group: Biochemicals. Grades: Purified. CAS No. 139298-40-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| KN-93 | KN-93. Group: Biochemicals. Alternative Names: N- [2- [ [ [3- (4-Chlorophenyl) -2-propen-1-yl] methylamino] methyl] phenyl] -N- (2-hydroxyethyl) -4-methoxy Benzene sulfonamide. Grades: Highly Purified. CAS No. 139298-40-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C26H29ClN2O4S. US Biological Life Sciences. | Worldwide |
| KN-93 | KN-93 is a cell-permeable, reversible and competitive inhibitor calmodulin-dependent kinase type II (CaMKII) with a Ki of 370 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 139298-40-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15465. | |
| KN-93 hydrochloride | KN-93 hydrochloride is a cell-permeable, reversible and competitive inhibitor calmodulin-dependent kinase type II (CaMKII) with a Ki of 370 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1956426-56-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15465A. | |
| KN 93 phosphate | KN 93 phosphate. Group: Biochemicals. Grades: Purified. CAS No. 1188890-41-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| KN-93 phosphate | KN-93 phosphate is a cell-permeable, reversible and competitive inhibitor calmodulin-dependent kinase type II (CaMKII) with a Ki of 370 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1913269-12-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15465B. | |
| KN-93 (Water Soluble) | Selective Ca2+/calmodulin-dependent protein kinase II inhibitor. Insulin release inhibitor. Acid secretion inhibitor. G1 cell cycle arrest inducer. Apoptosis inducer. Ion channel inhibitor. ROS inducer. Androgen receptor inhibitor. Group: Biochemicals. Alternative Names: 2-amino-N-(4-chlorocinnamyl)-N-methylbenzylamine. Grades: Highly Purified. CAS No. 139298-40-1. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C26H29ClN2O4S H3PO4. US Biological Life Sciences. | Worldwide |
| KNK437 | KNK437 is a HSP inhibitor, and inhibits the induction of HSP105, HSP70, and HSP40. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Heat Shock Protein Inhibitor I. CAS No. 218924-25-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-100110. | |
| Knorr-2-Chlorotrityl Resin | Knorr-2-Chlorotrityl Resin. Alternative Names: Knorr-2-Chlorotrityl Resin. |  |
| Knorr-2-Chlorotrityl Resin | Knorr-2-Chlorotrityl Resin. Synonyms: 2-Chlorotrityl chloride; (Chloro(2-chlorophenyl)methylene)dibenzene; 2-Chlorotrityl Chloride Resin; 2-Chlorophenyldiphenylmethyl Chloride; 2-Chlorotritylchloride; (2-Chlorophenyl)diphenylmethyl Chloride; 1-Chloro-2-(chlorodiphenylmethyl)benzene; Chlorotrityl chloride; 1-chloro-2-[chloro(diphenyl)methyl]benzene; 2-chlorotrityl resin; o-Chlorotriphenylchloromethane; Chloro(2-chlorophenyl)diphenylmethane; 2-Chloro-tritylchloride; 2-CHLOROPHENYLDIPHENYLCHLOROMETHANE; benzene, 1-chloro-2-(chlorodiphenylmethyl)-. Grade: 100-200 mesh,1% DVB,0.4-3.0mmol/g. CAS No. 934816-82-7. Molecular formula: C19H14Cl2. Mole weight: 312.0472558. |  |
| Knorr Resin | Knorr Resin. Synonyms: FMOC-2,4-DIMETHOXY-4'-(CARBOXYMETHYLOXY)-BENZHYDRYLAMINE LINKED TO RESIN; FMOC-2,4-DIMETHOXY-4'-(CARBOXYMETHYLOXY)BENZHYDRYLAMINE RESIN; RINK AMIDE,4-METHYLBENZHYDRYLAMINE POLYMER RESIN; PL-RINK MBHA RESIN. | |
| KNT-127 | KNT-127 is a selective and BBB-penetrant δ-opioid receptor (DOR) agonist (Ki = 0.16 nM). KNT-127 is highly selective to the δ receptor, with Ki values of 0.16, 21.3 and 153 nM for δ, μ and κ receptors, respectively. KNT-127 acts as a biased ligand that mainly activates cyclic adenosine monophosphate (cAMP) signaling with lower beta-arrestin signaling activation. KNT-127 increases the release of dopamine and L-glutamate in the striatum, nucleus accumbens, and prefrontal cortex. KNT-127 exhibits antidepressant- and anxiolytic-like effects. KNT-127 can be studied in research on neurological diseases[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1256921-89-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120511. | |
| Ko143 | KO143 is a potent and relatively selective ATP-binding cassette sub-family G member 2 (ABCG2 / BCRP) inhibitor. KO143 decreases the ATPase activity of ABCG2 with IC50 of 9.7 nM. Group: Inhibitors. CAS No. 461054-93-3. Pack Sizes: 5mg. Product ID: S7043. Formula: C26H35N3O5. Smiles: CC(C)CC1C2=C(CC3N1C(=O)C(NC3=O)CCC(=O)OC(C)(C)C)C4=C(N2)C=C(C=C4)OC. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| Ko 143 | Ko 143. Group: Biochemicals. Grades: Purified. CAS No. 461054-93-3. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| Ko 143 | Ko 143 is a potent and selective ATP-binding cassette subfamily G member 2 (ABCG2/BCRP) inhibitor. Ko 143 displays >200-fold selectivity over P-gp and MRP-1 transporters[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 461054-93-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10010. | |
| Kobe0065 | Kobe0065 is a novel and effective inhibitor of Ras-Raf interaction, competitively inhibiting the binding of H-Ras·GTP to c-Raf-1 RBD with a Ki value of 46±13 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 436133-68-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-15716. | |
| Kobe2602 | Kobe2602 is a Ras-Raf interaction inhibitor. Kobe2602 inhibits the binding of H-Ras·GTP to c-Raf-1 RBD with a Ki of 149 μM. Kobe2602 has antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 454453-49-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-15717. | |
| Kobophenol A | Kobophenol A. CAS No. 124027-58-3. Purity: 98%. Product ID: ACM124027583. Molecular formula: C56H44O13. Mole weight: 925.0. IUPAC Name: 5-[(2S,3R,4S,5S)-4-[(2S,3S)-3-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]benzene-1,3-diol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Kobusin | Kobusin is a lignan isolated from the barks of Zanthoxylum rhetsa that exhibits antiplasmodial and anti-inflammatory properties. Synonyms: (+)-Demethoxyaschantin; Demethoxyaschantin; Methylpiperitol; (+)-Spinescin; 5-[(3S,3aR,6S,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole. Grade: >98%. CAS No. 36150-23-9. Molecular formula: C21H22O6. Mole weight: 370.401. | |
| Kodaistatin A | Kodaistatin A is originally isolated from Asperrgilus terreus Thom DSM 11237. It inhibits the glucose-6-phosphotransferase T1 (G-6-P-T1) with the IC50 of 80 nmol/L. Molecular formula: C35H34O11. Mole weight: 630.64. | |
| Kodaistatin C | Kodaistatin B is originally isolated from Asperrgilus terreus Thom DSM 11237. It inhibits the glucose-6-phosphotransferase T1 (G-6-P-T1) with the IC50 of 130 nmol/L. Synonyms: Kodaistatin B. Molecular formula: C35H34O12. Mole weight: 646.64. | |
| KOD DNA Polymerase from Thermococcus kodakaraensis, Recombinant | KOD is a high fidelity thermostable DNA polymerase that amplifies target DNA up to 6 kbp with superior accuracy and yield for PCR applications. The enzyme's 3'?5' exonuclease-dependent proofreading activity results in a lower PCR mutation frequency than any other commercially available DNA polymerase. The elongation rate and processivity are 5 times and 10 to 15 times higher, respectively, than for Pfu DNA polymerase, resulting in highly accurate and robust yield, in a short reaction time. Higher fidelity than pfu dna polymerase--excellent for cloninggreater yield--extension speed is 2x faster than taq dna polymerase and 5x faster than pfu dna polymerasehigher processivity--sequential nucleotide polymerization is 10- to 15-fold greater than pfu and tli dna polymerasesamplifies plasmid and lambda dna templates up to 6 kbpamplifies genomic dna templates up to 2 kbpno truncated amplification products. Group: Enzymes. Purity: > 90% homogeneous by SDS-PAGE. DNA Polymerase. Storage: at -20°C. Source: E. coli. Species: Thermococcus kodakaraensis. KOD DNA polymease; DNA polymease; KOD. Cat No: NATE-1632. |  |
| Kojibiose | Kojibiose, an orally active prebiotic disaccharide, can specifically inhibit the activity of α-glucosidase I. kojibiose is a proliferation factor for Bifidobacterium, lactic acid bacteria, and eubacteria. kojibiose is a low-calorie sweetener capable of increasing the absorption of iron. Kojibiose exhibits antitoxic activity. Kojibiose reduces hepatic expression of inflammatory markers in vivo[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2140-29-6. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113133. | |
| kojibiose phosphorylase | The enzyme from Thermoanaerobacter brockii can act with α-1,2-oligoglucans, such as selaginose, as substrate, but more slowly. The enzyme is inactive when dissaccharides with linkages other than α-1,2 linkages, such as sophorose, trehalose, neotrehalose, nigerose, laminaribiose, maltose, cellobiose, isomaltose, gentiobiose, sucrose and lactose, are used as substrates. Group: Enzymes. Enzyme Commission Number: EC 2.4.1.230. CAS No. 206566-36-1. 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-2460; kojibiose phosphorylase; EC 2.4.1.230; 206566-36-1. Cat No: EXWM-2460. | |
| Kojic acid | Kojic acid is a substance produced by Aspergillus oryzae that is orally effective and can also be absorbed transdermally. Kojic acid exhibits various biological activities, including anti-aging, anti-nematode, antimicrobial, antioxidant, and anti-inflammatory effects. Kojic acid is a Tyrosinase inhibitor with an Mushroom Tyrosinase IC50 of 182.7 μM. Kojic acid prevents melanin production by capturing copper ions that bind to the tyrosinase active site, thus inhibiting its activation. Kojic acid also suppresses the NF-κB and p21 signaling pathways in human keratinocytes. Kojic acid derivatives have anticancer activity[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. CAS No. 501-30-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W050154. | |
| Kojic acid | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials, Ligands. Formula: C6H6O4. CAS No. 501-30-4. Prepack ID 31686564-100g. Molecular Weight 142.11. See USA prepack pricing. |  |
| Kojic acid | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials, Ligands. Formula: C6H6O4. CAS No. 501-30-4. Prepack ID 31686564-25g. Molecular Weight 142.11. See USA prepack pricing. | |
| Kojic Acid | Kojic Acid. Synonyms: Pyran-4-one, 5-hydroxy-2-(hydroxymethyl). CAS No. 501-30-4. Pack Sizes: 5, 10, 25 g in poly bottle. Product ID: CDC10-0055. Molecular formula: C6H6O4. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Kojic Acid; CDC10-0055; 501-30-4; C6H6O4; Pyran-4-one, 5-hydroxy-2-(hydroxymethyl); 207-922-4; MFCD00006580; 501-30-4. Purity: ≥98.5% (HPLC). Color: White to beige-brown. EC Number: 207-922-4. Physical State: Crystalline Powder. Solubility: DMSO (Slightly), Methanol (Slightly, Sonicated). Quality Level: 200. Application: kojic acid is a skin-lightening agent that acts through anti-oxidant activity. Kojic acid is a tyrosinase inhibitor, although it is not as effective as licorice extract. When combined with allantoin and other proper ingredients in sunscreen preparations, the mixture can inhibit uV-caused erythema and accelerate wound healing. It is also found to be skin sensitizing and can be irritating. Boiling Point: 179.65°C (rough estimate). Melting Point: 152-155 °C (lit.). Density: 1.1712 g/mL(rough estimate). |  |
| Kojic Acid | Kojic Acid. CAS No. 501-30-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Kojic Acid | It is produced from the Aspergillus parasiticus. Kojic Acid has anti-leptospira effect with MIC of 1-10 μg/mL. It is also a tyrosinase inhibitor, which acts as a chelating agent that inhibits the production of melanin and should help chloasma in vitro. Synonyms: 5-Hydroxy-2-(hydroxymethyl)-4-pyrone; 4H-PYRAN-4-ONE, 5-HYDROXY-2-(HYDROXYMETHYL)-; 2-Hydroxymethyl-5-hydroxy-gamma-pyrone; NSC 1942. Grade: 98%. CAS No. 501-30-4. Molecular formula: C6H6O4. Mole weight: 142.11. | |
| Kojic acid 99+% | A naturally occurring chelation agent. Kojic acid may be used on cut fruits to prevent oxidative browning, in seafood to preserve pink and red colors, and in cosmetics to lighten skin. As an example of the latter, it is used to treat skin diseases like melasm. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-hydroxymethyl-4H-pyran-4-one; 5-Hydroxy-2-hydroxymethyl-4-pyrone; 5-Hydroxy-2-(hydroxymethyl)-4H-pyranone; 2-(Hydroxymethyl)-5-hydroxy-4H-pyran-4-one; NSC 1942. Grades: Reagent Grade. CAS No. 501-30-4. Pack Sizes: 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Kojic acid dipalmitate | Kojic acid dipalmitate. Group: Biochemicals. Alternative Names: (4-Oxo-5-(palmitoyloxy)-4H-pyran-2-yl)methyl palmitate. Grades: Highly Purified. CAS No. 79725-98-7. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C38H66O6. US Biological Life Sciences. | Worldwide |
| Kojic acid dipalmitate | Kojic acid dipalmitate. Alternative Names: (4-Oxo-5-(palmitoyloxy)-4H-pyran-2-yl)methyl palmitate. CAS No. 79725-98-7. Product ID: ACM79725987-2. Molecular formula: C38H66O6. Mole weight: 618.93. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Kojic acid sodium salt hydrate | Kojic acid sodium salt hydrate. Alternative Names: 5-HYDROXY-2-(HYDROXYMETHYL)-4H-PYRAN-4-ONE SODIUM SALT;KOJIC ACID SODIUM SALT;KOJIC ACID SODIUM SALT HYDRATE. CAS No. 123531-57-7. Product ID: ACM123531577. Molecular formula: C6H7NaO5. Mole weight: 182.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Kojic Impurity 10 | Kojic Impurity 10. Uses: For analytical and research use. CAS No. 496-63-9. Molecular formula: C5H4O3. Mole weight: 112.08. Catalog: APB496639. |  |
| Kojic Impurity 11 | Kojic Impurity 11. Uses: For analytical and research use. CAS No. 61160-18-7. Molecular formula: C13H13NO2. Mole weight: 215.25. Catalog: APB61160187. | |
| Kojic Impurity 12 | Kojic Impurity 12. Uses: For analytical and research use. Molecular formula: C8H12N2O. Mole weight: 152.2. Catalog: APB11281. | |
| Kojic Impurity 13 | Kojic Impurity 13. Uses: For analytical and research use. CAS No. 30652-12-1. Molecular formula: C8H11NO2. Mole weight: 153.18. Catalog: APB30652121. | |
| Kojic Impurity 2 | Kojic Impurity 2. Uses: For analytical and research use. CAS No. 644-46-2. Molecular formula: C6H6O3. Mole weight: 126.11. Catalog: APB644462. | |
| Kojic Impurity 3 | Kojic Impurity 3. Uses: For analytical and research use. CAS No. 15771-06-9. Molecular formula: C13H12O4. Mole weight: 232.24. Catalog: APB15771069. | |
| Kojic Impurity 4 | Kojic Impurity 4. Uses: For analytical and research use. CAS No. 7559-81-1. Molecular formula: C6H5ClO3. Mole weight: 160.55. Catalog: APB7559811. | |
| Kojic Impurity 5 | Kojic Impurity 5. Uses: For analytical and research use. CAS No. 1246060-75-2. Molecular formula: C13H10Cl2N2O3. Mole weight: 313.13. Catalog: APB1246060752. | |
| Kojic Impurity 6 | Kojic Impurity 6. Uses: For analytical and research use. CAS No. 6269-25-6. Molecular formula: C7H8O4. Mole weight: 156.14. Catalog: APB6269256. | |
| Kojic Impurity 7 | Kojic Impurity 7. Uses: For analytical and research use. CAS No. 2029-49-4. Molecular formula: C7H8O5. Mole weight: 172.14. Catalog: APB2029494. | |
| Kojic Impurity 8 | Kojic Impurity 8. Uses: For analytical and research use. CAS No. 497-59-6. Molecular formula: C7H4O7. Mole weight: 200.1. Catalog: APB497596. | |
| Kojic Impurity 9 | Kojic Impurity 9. Uses: For analytical and research use. CAS No. 499-78-5. Molecular formula: C6H4O5. Mole weight: 156.09. Catalog: APB499785. | |
| Kola Nut Extract (Ratio) | Kola Nut Extract (Ratio). Group: Others. Purity: 4:1~20:1. Kola Nut Extract (Ratio). Cat No: EXTW-073. | |
| Kola Nut Powder & P.E. 20% Caffeine HPLC | Kola Nut Powder & P.E. 20% Caffeine HPLC. |  CA, FL & NJ |
| Kongensin A | Kongensin A is isolated from the herbs of Croton cascarilloides. Synonyms: HY-N3417. Grade: 98%. CAS No. 885315-96-8. Molecular formula: C22H30O5. Mole weight: 374.5. | |
| Konjac Extract | Konjac extract is prepared from a kind of perennial herbage plant with low energy, low protein, and high fiber, konjac glucomannan is the main component of konjac extract. Konjac extract powder contains more than ten kinds of amino acid required by human body, microelement and unsaturated fatty acid, it is effective in tumor resisting, blood health keeping and weight-control. Group: Others. Konjac Extract; Amorphophallus konjac. Cat No: EXTC-049. | |
| Konjac Glucomannan | Konjac Glucomannan. CAS No. 37220-17-0. | |
| Konjac Glucomannan | Konjac Glucomannan belongs to the family of long-chain polymers extracted from the root of the Konjac plant. It is a dietary fiber made of glucose and mannose. Chemically a neutral soluble fiber with high viscosity, glucomannan has high thermal gel strength. Its principal use is as a dietary fiber supplement. Applications: Konjac glucomannan has been used in drug delivery systems as a binder, disintegrant, and coating agent. it has also been used to create formulations that help increase the feeling of fullness in weight loss supplements. konjac glucomannan also finds its use as a thickener/film former in cosmetic formulations. Category: Natural extract. Synonyms: Konjac Gum; KGM. CAS No. 37220-17-0. Product ID: PIPE-0246. EINECS: 253-404-6. Appearance: Solid. Standard: In house. |  |
| Konjac glucomannan (Viscosity≥15000mPa.s) | Konjac glucomannan (Viscosity≥15000mPa.s) is an acetylated (1-4)-beta-D-glucomannan extracted from the tuber of konjac or konjac root. In Japan, it is a dietary supplement intended to reduce calorie intake because it swells in water. Uses: Scientific research. Category: Signaling pathways. CAS No. 37220-17-0. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W250120. | |
| Konjac powder | Konjac powder. Group: Others. Appearance: White powder. Konjac powder. Cat No: EXTC-142. | |
| Korean Ginseng Extract (Ratio) | Korean Ginseng Extract (Ratio). Group: Others. Purity: 4:1~20:1. Korean Ginseng Extract (Ratio). Cat No: EXTW-074. | |
| Korean Red Ginseng P.E. 10% Ginsenoside | Korean Red Ginseng P.E. 10% Ginsenoside. | CA, FL & NJ |
| Korintje Cassia Bark Oil - CO2 | Van Aroma is one of the leading producers of Korintje Cassia Bark Oil - CO2. Van Aroma is one of the biggest exporters in Indonesia. We produce and export Korintje Cassia Bark Oil - CO2 from sustainable and fully traceable sources. Uses: Pharmaceutical, Flavor. Group: Plant Extracts. INCI Names: Cinnamomum Cassia Oil. Grades: FOOD GRADE. CAS No. 84961-46-6. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CV-001. Olfactive Profile: Warm, Woody, Sweet, spicy, cinnamic, and gourmand notes. EC No: 284-635-0. FEMA No: 2257. Origin: Indonesia. |  New Jersey |
| Korormicin | It has the effect of resisting Marine gram-negative bacteria, but not against the marine gram-positive bacteria and general bacteria. Synonyms: (3R,4Z,6E)-N-[(5S)-5-Ethyl-5-methyl-2-oxo-2,5-dihydro-3-furanyl]-3-hydroxy-8-[(2S,3R)-3-octyl-2-oxiranyl]-4,6-octadienamid. Molecular formula: C25H39NO5. Mole weight: 433.58. | |
| Kosinostatin | Kosinostatin is originally isolated from Paecilomyces sp. FO-3184. It showed strong anti-gram-positive bacterial activity (MIC of 0.039 μg/mL) and moderate anti-gram-negative bacterial and yeast activity (MIC of 1.56-12.5 μg/mL). It is also poisonous to the cells of a wide variety of tumor cells with the IC50 of 0.02-0.6 μmol/L. And the IC50 of inhibition of DNA topoisomerase IIα is 3-10 μmol/L. Synonyms: Isoquinocycline B. Molecular formula: C33H32N2O10. Mole weight: 616.61. | |
| KOTX1 | KOTX1 is an orally active and selective ALDH1A3 inhibitor. KOTX1 improves glucose tolerance, insulin secretion and blood sugar levels in diabetic mouse models[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MBE1. CAS No. 1788963-83-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164781. | |
| Koumalactone® 10% in TEC | Koumalactone® 10% in TEC. CAS No. MIXTURE. VIGON Item # 504003. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
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