American Chemical Suppliers
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 | |
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K 01-162 Quick inquiry Where to buy Suppliers range | K 01-162 binds and destabilizes AβO (β-amyloid( EC50= 0.080 mM; IC50= 80 nM), can reduce the brain amyloid burden that exists in both fibrillar and RIPA-soluble, non-fibrillar forms. Uses: Stabilizes hydrophobic core i of aβ42 peptide (residues 17-21) to its α-helical conformation by interacting specifically in this region. in vivo. Synonyms: 7-bromo-N,N-dimethyl-9H-fluoren-2-amine; 9H-Fluoren-2-aMine, 7-broMo-N,N-diMethyl-. Grades: ≥98%. CAS No. 677746-25-7. Molecular formula: C15H14BrN. Mole weight: 288.19. | |
K02288 Quick inquiry Where to buy Suppliers range | K02288 is a highly selective 2-aminopyridine based inhibitor with in vitro activity against ALK2 at low nanomolar concentrations similar to the current lead compound LDN-193189. K02288 specifically inhibits the BMP-induced Smad pathway without affecting TGF-b signaling and induced dorsalization of zebrafish embryos. Synonyms: K-02288; 3-(6-amino-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl)phenol. Grades: >98%. CAS No. 1431985-92-0. Molecular formula: C20H20N2O4. Mole weight: 352.38. | |
K 02288 Quick inquiry Where to buy Suppliers range | K 02288. Group: Biochemicals. Grades: Purified. CAS No. 1431985-92-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
K03861 Quick inquiry Where to buy Suppliers range | K03861 is a type II CDK2 inhibitor with Kd of 50 nM, 18.6 nM, 15.4 nM, and 9.7 nM for CDK2(WT), CDK2(C118L), CDK2(A144C), and CDK2(C118L/A144C), respectlvely. Synonyms: AUZ 454; K 03861; K-03861; Urea, N-[4-[(2-amino-4-pyrimidinyl)oxy]phenyl]-N'-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-; 1-[4-[(2-Amino-4-pyrimidinyl)oxy]phenyl]-3-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]urea. Grades: 98%. CAS No. 853299-07-7. Molecular formula: C24H26F3N7O2. Mole weight: 501.50. | |
K-1115A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces griseorubiginosus Mer-K1115. K1115A inhibited the direct binding of activator protein-1 (AP-1) to AP-1 oligonucleotide (IC50 = 100 microM), and the production of collagenase in IL-1 alpha-stimulated rat synovial cells (IC50 = 60 microM). Synonyms: K1115 A; 2-Anthracenecarboxylic acid, 9,10-dihydro-3,8-dihydroxy-9,10-dioxo-1-propyl-. CAS No. 208525-17-1. Molecular formula: C18H14O6. Mole weight: 326.30. | |
K1115 B1 Quick inquiry Where to buy Suppliers range | It is a co-produced compound of K-1115A produced by the strain of Streptomyces griseorubiginosus Mer-K1115. K1115 B1 inhibited the direct binding of activator protein-1 (AP-1) to AP-1 oligonucleotide, and the production of collagenase in IL-1 alpha-stimulated rat synovial cells. Synonyms: XR-573. Molecular formula: C22H24O8. Mole weight: 416.42. | |
K1115 B2 Quick inquiry Where to buy Suppliers range | It is a co-produced compound of K-1115A produced by the strain of Streptomyces griseorubiginosus Mer-K1115. K1115 B2 inhibited the direct binding of activator protein-1 (AP-1) to AP-1 oligonucleotide, and the production of collagenase in IL-1 alpha-stimulated rat synovial cells. Molecular formula: C23H26O9. Mole weight: 446.45. | |
K 114 Quick inquiry Where to buy Suppliers range | K 114. Group: Biochemicals. Grades: Purified. CAS No. 872201-12-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
K-115 Quick inquiry Where to buy Suppliers range | K-115, also called as Ripasudil or Glanatec, a selective ROCK inhibitor (IC50 =31 nM), is a promising emerging antiglaucoma drug, and was thus approved by the Japanese administrative authority in 2014. Synonyms: 4-fluoro-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinolineGlanatecK-115; K 115; K115K115 compoundripasudil. CAS No. 223645-67-8. Molecular formula: C15H18FN3O2S. Mole weight: 323.39. | |
K-11777 Quick inquiry Where to buy Suppliers range | K-11777 is a potent, irreversible cysteine protease inhibitor. Besides, K11777 is not only a substrate but also a mechanism-based inhibitor of CYP3A4. Synonyms: 4-methyl-N-((S)-1-oxo-3-phenyl-1-(((S,E)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-yl)amino)propan-2-yl)piperazine-1-carboxamide; APC-3316; APC3316; APC 3316; K-11777; K 11777; K11777; K 777; K-777; K777; CRA-3316; CRA3316; CRA 3316. Grades: >98%. CAS No. 233277-99-1. Molecular formula: C32H38N4O4S. Mole weight: 574.74. | |
K-13 Quick inquiry Where to buy Suppliers range | K-13 is a noncompetitive inhibitor of angiotensin I converting enzyme from Micromonospora halophytica subsp. exilisia K-13. Synonyms: L-Tyrosine, N-acetyl-L-tyrosyl-L-tyrosyl-3-hydroxy-, cyclic (1-3(sup 3))-ether. CAS No. 108890-90-0. Molecular formula: C29H29N3O8. Mole weight: 547.55. | |
K134 Quick inquiry Where to buy Suppliers range | K134 is a selective phosphodiesterase 3 (PDE3) inhibitor, and has been shown to exhibit more potent anti-platelet activity than cilostazol. In vivo studies have demonstrated the anti-thrombotic and anti-hyperplastic effects of K-134, and that these effects of K-134 are stronger than those of cilostazol. Synonyms: 1-cyclopropyl-1-[(1R,2R)-2-hydroxycyclohexyl]-3-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]urea; 6-(3-(3-cyclopropyl-3-(2-hydroxycyclohexyl)ureido)propoxy)-2(1H)-quinolinone; K 134 compound; K-134 compound; K134 compound; OPC 33509; OPC-33509; K-134. CAS No. 189362-06-9. Molecular formula: C22H29N3O4. Mole weight: 399.48. | |
K145 Quick inquiry Where to buy Suppliers range | K145 is a selective sphingosine kinase-2 (SphK2) inhibitor and anticancer agent. K145 inhibited the activity of SphK2 in a dose-dependent manner with an IC50 of 4.30±0.06 μM. K145 also exhibited inhibitory effects on the growth of U937 cells as well as apoptotic effects in U937 cells. K145 exhibits comparable in vivo anti-tumor activity to tamibarotene, while concomitantly exhibiting less toxicity in this U937 xenograft cancer model. Synonyms: SphK2 inhibitor; K 145; K-145. Grades: >98%. CAS No. 1309444-75-4. Molecular formula: C18H24N2O3S. Mole weight: 348.46. | |
K145 hydrochloride Quick inquiry Where to buy Suppliers range | K145 (3-(2-amino-ethyl)-5-[3-(4-butoxyl-phenyl)-propylidene]-thiazolidine-2,4-dione) is a selective inhibitor of sphingosine kinase-2 (SphK2) and an anticancer agent. K145 selectively inhibited SphK2 in a dose-dependent manner with an IC50 of 4.30 +/- 0.06 μM with no inhibition of SphK1 at concentrations up to 10 μM. K145 significantly suppressed the growth of U937 tumors in nude mice and the growth of JC tumor cells in BALB/c mice. Synonyms: SphK2 inhibitor; K 145 hydrochloride; K-145 hydrochloride. Grades: >98%. CAS No. 1449240-68-9. Molecular formula: C18H25ClN2O3S. Mole weight: 384.92. | |
K19 Dye Quick inquiry Where to buy Suppliers range | 85% (HPLC). Group: Organic Photovoltaic (OPV) Materials. CAS No. 847665-45-6. Purity: 85% (HPLC). | |
K19 Dye Quick inquiry Where to buy Suppliers range | K19 Dye. Group: Organic Solar Cell (OPV) Materials. CAS No. 847665-45-6. | |
K19 Dye, 85% Quick inquiry Where to buy Suppliers range | K19 Dye, 85%. Group: Dye-Sensitized Solar Cell (DSSC) Materials. CAS No. 847665-45-6. | |
k252a Quick inquiry Where to buy Suppliers range | k252a. Group: Heterocyclic Organic Compound. Alternative Names: k252;(9S,10R,12R)-2,3,9,10,11,12-HEXAHYDRO-10-HYDROXY-9-METHYL-1-OXO-9,12-EPOXY-1H-DIINDOLO[1,2,3-FG:3',2',1'-KL]PYRROLO[3,4-I][1,6]BENZODIAZOCINE-10-CARBOXYLIC ACID METHYL ESTER;K-252A;K-252A, NOCARDIOPSIS SP;PROTEIN KINASE INHIBITOR;PROTEIN KINASE INHI. CAS No. 97161-97-2. Product ID: ACM97161972. Molecular formula: C27H21N3O5. Mole weight: 467.47. Appearance: White Solid. | |
k-252a Quick inquiry Where to buy Suppliers range | k-252a. Group: Heterocyclic Organic Compound. Grades: >98 %. CAS No. 99533-80-9. Product ID: ACM99533809. Molecular formula: C27H21N3O5. Mole weight: 467.47. | |
K252a Quick inquiry Where to buy Suppliers range | K252a. Group: Biochemicals. Alternative Names: 2,3,9,10,11,12-Hexahydro-10-hydroxy-9-methyl-1-oxo-(9S,10R,12R)-9,12-epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acd methyl ester; Antibiotic K252a; Antibiotic SF 2370. Grades: Highly Purified. CAS No. 97161-97-2. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C27H21N3O5. US Biological Life Sciences. | Worldwide |
K 252a Quick inquiry Where to buy Suppliers range | K 252a. Group: Biochemicals. Grades: Purified. CAS No. 99533-80-9. Pack Sizes: 200ug. US Biological Life Sciences. | Worldwide |
K-252a Quick inquiry Where to buy Suppliers range | K-252a is an antibiotic, PKC, PKA and PKG inhibitor. Shows neurotropic activity by inducing neurite outgrowth. Highly potent cell permeable CaM kinase and phosphorylase inhibitor. Tyrosine protein kinase inhibitor of the TRK family. Antiproliferative and apoptosis inducer. Cell cycle arrest inducer. Potential drug for psoriasis treatment. Source:Isolated from Nonomuraea longicatena chiba. Group: Biochemicals. Grades: Highly Purified. CAS No. 99533-80-9. Pack Sizes: 100ug, 1mg. Molecular Formula: C27H21N3O5. US Biological Life Sciences. | Worldwide |
K252a (2,3,9,10,11,12-Hexahydro-10-hydroxy-9-methyl-1-oxo-(9S,10R,12R)-9,12-epoxy-1H-diindolo[1,2,3-fg:3,2,1-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic Acd Methyl Ester, Antibiotic K252a, Antibiotic SF 2370, SF 2370) Quick inquiry Where to buy Suppliers range | K252a is an alkaloid isolated from Nocardiopsis sp. soil fungi. This compound is a highly potent cell permeable CaM Kinase II inhibitor (IC50=1.8nM). At higher concentrations it also inhibits broad spectrum of protein kinases (1-8). It is an excellent research tool of NGF receptors-trk-signal transduction due to its potent inhibition of trk-NGF receptor-tyrosine kinase activity. Group: Biochemicals. Alternative Names: 2,3,9,10,11,12-Hexahydro-10-hydroxy-9-methyl-1-oxo-(9S,10R,12R)-9,12-epoxy-1H-diindolo[1,2,3-fg:3,2,1-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic Acd Methyl Ester; Antibiotic K252a; Antibiotic SF 2370; SF 2370. Grades: Highly Purified. CAS No. 97161-97-2. Pack Sizes: 500ug, 5mg. US Biological Life Sciences. | Worldwide |
K252b Quick inquiry Where to buy Suppliers range | K252b. Group: Biochemicals. Alternative Names: (9S,10R,12R)-2,3,9,10,11,12-Hexahydro-10-hydroxy-9-methyl-1-oxo-9,12-epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic Acid; [9S-(9α,10 β,12α)]-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-9,12-epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic Acid; Antibiotic K 252b; KT 5556. Grades: Highly Purified. CAS No. 99570-78-2. Pack Sizes: 250ug. Molecular Formula: C26H19N3O5, Molecular Weight: 453.45. US Biological Life Sciences. | Worldwide |
K-252b Quick inquiry Where to buy Suppliers range | A staurosporine analogue isolated from a nocardiopsis strain; a potent inhibitor of protein kinase C. K-252b exhibits potent antitumour activity but shows no antimicrobial activity in vitro, or in vivo toxicity in rodents; also active against other kinases, notably myosin light chain kinase, camp-dependent protein kinase (PKA), protein kinase C (PKC) and cgmp-dependent protein kinase (PKG). Synonyms: (9r,10s,12s)-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-9,12-epoxy-1h-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acid. Grades: >98% by HPLC. CAS No. 99570-78-2. Molecular formula: C26H19N3O5. Mole weight: 453.45. | |
K-252c Quick inquiry Where to buy Suppliers range | K-252c. Group: Biochemicals. Grades: Purified. CAS No. 85753-43-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
K-252c Quick inquiry Where to buy Suppliers range | K252c, a metabolite product of Nocardiopsis Sp., has been found to be a protein kinase C inhibitor and exhibit antiviral activities against GCV-sensitive and-resistant strains at some extent. Uses: K252c inhibits protein kinase c. its reported ic50 value of 214 nm on rat brain enzyme k252c is cytotoxic for a549 and p388 cancer celllines showing ic50 = 2-3 μm. Synonyms: Staurosporine aglycone; K252C; 6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one. Grades: ≥97%. CAS No. 85753-43-1. Molecular formula: C20H13N3O. Mole weight: 311.34. | |
K 259-2 Quick inquiry Where to buy Suppliers range | K-259-2, a new inhibitor of Ca2+ and calmodulin-dependent cyclic nucleotide phosphodiesterase, was isolated from the cultured broth of Micromonospora olivasterospora K-259. IC50 values for the effect of K-259-2 against Ca2+ and calmodulin-stimulated activity of the enzyme preparations from bovine brain and heart were 6.6 and 2.9 microM, respectively. Synonyms: K-259-2; 1,6,8-Trihydroxy-3-[(Z)-2-ethyl-2-butenyl]-9,10-dihydro-9,10-dioxoanthracene-2-carboxylic acid. CAS No. 102819-46-5. Molecular formula: C21H18O7. Mole weight: 382.36. | |
K2 Ag (Marijuana Synthetic K2) (BSA) Quick inquiry Where to buy Suppliers range | K2 is synthetic marijuana which acts on cannabinoid receptors that are found on immune cells and thrombocytes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
K 41 Quick inquiry Where to buy Suppliers range | K 41 is originally isolated from Streptomyces hygroscopicus K-41 with anti-gram-positive bacteria activity. Synonyms: (29S)-9,13:17,20:21,24-trianhydro-4,8,10,12,14,18,19,22,23,26,28,30-dodecadeoxy-4,12,14,26,28-pentamethyl-6,16-di-C-methyl-5,6,11,15-tetra-O-methyl-27-O-[(2R,5S,6R)-tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl]-L-xylo-L-manno-α-D-gluco-L-ribo-α-L-gluco-D-glycero-3,13,29-triacontotriulo-13,16-furanose-3,7:29,25-dipyranosonic acid. CAS No. 53026-37-2. Molecular formula: C48H82O18. Mole weight: 947.15. | |
K 41498 Quick inquiry Where to buy Suppliers range | K 41498 is a potent and highly selective CRF2 receptor antagonist. Its Ki values are 425, 0.66 and 0.62 nM for human CRF1, CRF2α and CRF2β receptors respectively. It prevents sauvagine-stimulated cAMP accumulation in hCRF2α- and hCRF2β-expressing cells. It blocks urocortin-induced hypotension following systemic administration in rats in vivo and is used to treat hypertension in rodents. Synonyms: D-Phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-arginyl-L-lysyl-L-norleucyl-L-isoleucyl-L-α-glutamyl-L-isoleucyl-L-α-glutamyl-L-lysyl-L-glutaminyl-L-α-glutamyl-L-lysyl-L-α-glutamyl-L-lysyl-L-glutaminyl-L-glutaminyl-L-alanyl-L-alanyl-L-asparaginyl-L-asparaginyl-L-arginyl-L-leucyl-L-leucyl-L-leucyl-L-α-aspartyl-L-threonyl-L-Isoleucinamide. Grades: >98%. CAS No. 434938-41-7. Molecular formula: C162H276N48O46. Mole weight: 3632.26. | |
K4-S4 Quick inquiry Where to buy Suppliers range | K4-S4 has antibacterial activity. | |
K562 Transfection Reagent Quick inquiry Where to buy Suppliers range | Electroporation buffer optimized for K562 AML leukemia cells. Optimized electroporation protocol provided for transfection of si/miRNA, DNA, mRNA, and small proteins. Feature high transfection efficacy and cell viability. Uses: Electroporation of DNA, RNA, protein and small molecules. Product ID: 6571. | Nevada, Texas, USA |
K 579 Quick inquiry Where to buy Suppliers range | K 579, a cyanopyrrolidine compound, is a potent and slow-binding dipeptidyl peptidase IV (DPP IV) inhibitor. It has been shown to reduce blood DPP IV activity and attenuate glucose excursion following glucose loading in Zucker fatty rats. It reduces plasma glucose concentration by augmenting GLP-1 and insulins response after glucose intake in rats in vivo. It is used as a long-acting hypoglycemic agent. Synonyms: K 579; K579; K-579; (2S)-1-[[[4-Methyl-1-(2-pyrimidinyl)-4-piperidinyl]amino]acetyl]-2-pyrrolidinecarbonitrile; (S)-1-(4-Methyl-1-(2-pyrimidinyl)-4-piperidylamino)acetyl-2-pyrrolidinecarbonitrile; DPP IV Inhibitor IV. Grades: ≥99% by HPLC. CAS No. 440100-64-1. Molecular formula: C17H24N6O. Mole weight: 328.41. | |
K 579 Quick inquiry Where to buy Suppliers range | K 579. Group: Biochemicals. Grades: Purified. CAS No. 440100-64-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
K67 Quick inquiry Where to buy Suppliers range | K67 is a specific inhibitor that inhibits the interaction between the DC domain of KEAP1 and the S349 phosphorylated KIR of p62/SQSTM1. Synonyms: N,N'-[2-(2-Oxopropyl)Naphthalene-1,4-Diyl]Bis(4-Ethoxybenzenesulfonamide). Grades: ≥98% by HPLC. CAS No. 2046250-48-8. Molecular formula: C29H30N2O7S2. Mole weight: 582.7. | |
K6PC-5 Quick inquiry Where to buy Suppliers range | K6PC-5 is a Sphingosine kinase 1 (SphK1 or SK1) activator that increases sphingosine-1-phosphate (S1P) production, an active metabolite of sphingolipid. S1P can modulate multiple cellular responses including [Ca2+] signaling, growth, survival, and differentiation. K6PC-5 regulates both differentiation and proliferation of keratinocytes via [Ca2+]i responses through S1P production, which may be used for the treatment of skin disorders characterized by abnormal differentiation and proliferation, such as atopic dermatitis and psoriasis. Uses: Potential treatment of skin disorders with abnormal differentiation and proliferation. Synonyms: K6PC-5; K6PC 5; K6PC5; Dihydroxyisopropyl capryloylcaprylamide; Decanamide, 2-hexyl-N-(2-hydroxy-1-(hydroxymethyl)ethyl)-3-oxo. Grades: 98%. CAS No. 756875-51-1. Molecular formula: C19H37NO4. Mole weight: 343.5. | |
K-7174 Quick inquiry Where to buy Suppliers range | K-7174 is a novel orally active, potent proteasome inhibitor. K-7174 exerts anti-myeloma activity in vitro and in vivo by down-regulating the expression of class I histone deacetylases. K-7174 kills bortezomib-resistant myeloma cells carrying a β5-subunit mutation in vivo and primary cells from a patient resistant to bortezomib. K-7174 is also a GATA-specific inhibitor, which may have potential application in treating anemia of chronic disease. Synonyms: K-7174; K 7174; K7174. Grades: 0.98. CAS No. 191089-59-5. Molecular formula: C33H48N2O6. Mole weight: 568.74. | |
K-7174 dihydrochloride Quick inquiry Where to buy Suppliers range | K-7174, one of proteasome inhibitory homopiperazine derivatives, exhibits a therapeutic effect, which is stronger when administered orally than intravenously, without obvious side effects in a murine myeloma model. Moreover, K-7174 kills bortezomib-resistant myeloma cells carrying a β5-subunit mutation in vivo and primary cells from a patient resistant to bortezomib. Synonyms: 1,4-bis((E)-5-(3,4,5-trimethoxyphenyl)pent-4-en-1-yl)-1,4-diazepane dihydrochloride; K7174; K 7174; K-7174; K-7174-2HCl; K-7174 dihydrochloride. Grades: >98%. CAS No. 191089-60-8. Molecular formula: C33H50Cl2N2O6. Mole weight: 641.67. | |
K811 Quick inquiry Where to buy Suppliers range | K811 is a specific inhibitor of ASK1, which can prolong the survival time of the mouse model of amyotrophic lateral sclerosis. Synonyms: AC-31496. Grades: ≥98% by HPLC. CAS No. 1355228-38-4. Molecular formula: C29H26N4O5. Mole weight: 510.5. | |
K812 Quick inquiry Where to buy Suppliers range | K812 is a specific inhibitor of ASK1 that can prolong the survival time of a mouse model of amyotrophic lateral sclerosis. Synonyms: AC-31495. Grades: ≥98% by HPLC. CAS No. 1355228-39-5. Molecular formula: C30H27N3O5. Mole weight: 509.6. | |
K 858 Quick inquiry Where to buy Suppliers range | K 858. Group: Biochemicals. Grades: Purified. CAS No. 72926-24-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
K-858 Quick inquiry Where to buy Suppliers range | K-858 is a novel inhibitor of mitotic kinesin Eg5 and antitumor agent, induces cell death in cancer cells. K858 blocked centrosome separation, activated the spindle checkpoint, and induced mitotic arrest in cells accompanied by the formation of monopolar spindles. Synonyms: K-858; K 858; K858. Grades: 98%. CAS No. 72926-24-0. Molecular formula: C13H15N3O2S. Mole weight: 277.34. | |
KA 7038IV Quick inquiry Where to buy Suppliers range | KA 7038IV is originally isolated from Streptomyces sp. KA-7038 with anti-Gram-positive bacteria and weak anti-Gram-negative bacteria activity. Synonyms: Antibiotic KA 7038IV; BRN 1387553; 2-Amino-3,6-dihydroxy-4-methoxy-5-(methylamino)cyclohexyl 2,6-diamino-2,3,4,6-tetradeoxyhexopyranoside. CAS No. 73491-60-8. Molecular formula: C14H30N4O5. Mole weight: 334.41. | |
KAD-1229 calcium hydrate Quick inquiry Where to buy Suppliers range | KAD-1229 calcium hydrate. Group: Biochemicals. Alternative Names: (S)-2-Benzyl-4-oxo-4-(cis-perhydroisoindol-2-yl)butyric acid calcium salt hydrate. Grades: Highly Purified. CAS No. 207844-01-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H27NO4·½Ca. US Biological Life Sciences. | Worldwide |
KAD-1229-d8 Calcium Hydrate Quick inquiry Where to buy Suppliers range | KAD-1229 binds to sulfonylurea receptors and inhibits the activity of ATP-sensitive K+ channel in MIN 6 cells. Group: Biochemicals. Alternative Names: (S)-2-Benzyl-4-oxo-4-(cis-perhydroisoindol-2-yl)butyric Acid-d8 Calcium Salt Hydrate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
KAD-1229 (Mitiglinide) Quick inquiry Where to buy Suppliers range | KAD-1229 binds to sulfonylurea receptors and inhibits the activity of ATP-sensitive K+ channel in MIN 6 cells. Group: Biochemicals. Alternative Names: Mitiglinide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Kadsulignan L Quick inquiry Where to buy Suppliers range | Kadsulignan L. Group: Biobased Products. Alternative Names: (5S,6S,7R,8R,13aS)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-5,8-epoxybenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole. Grades: 98%. CAS No. 163660-06-8. Product ID: BBC163660068. Molecular formula: C23H26O7. Mole weight: 414.5. Appearance: Powder. Density: 1.224±0.06 g/ml. SMILES: CC1C (C2C3=CC (=C (C (=C3C4=C (C5=C (C=C4C1O2)OCO5)OC)OC)OC)OC)C. | |
Kadsulignan N Quick inquiry Where to buy Suppliers range | Kadsulignan N. Group: Biobased Products. Alternative Names: (5R,6R,7S,8S)-rel-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,8-epoxydibenzo[a,c]cyclooctene. Grades: 98%. CAS No. 163564-58-7. Product ID: BBC163564587. Molecular formula: C24H30O7. Mole weight: 430.5. Appearance: Cryst. Density: 1.146±0.06 g/ml. SMILES: CC1C (C2C3=CC (=C (C (=C3C4=C (C (=C (C=C4C1O2)OC)OC)OC)OC)OC)OC)C. | |
Kadsuric Acid 3-Methylester Quick inquiry Where to buy Suppliers range | Kadsuric Acid 3-Methylester. Group: Biobased Products. Alternative Names: (3R,3aR,6S,7S,9aS,9bS)-3-[(1R,4Z)-5-Carboxy-1-methyl-4-hexen-1-yl]-2,3,3a,4,6,7,8,9,9a,9b-decahydro-3a,6,9b-trimethyl-7-(1-methylethenyl)-1H-benz[e]indene-6-propanoic acid 6-methyl ester. Grades: 98%. CAS No. 1041070-16-9. Product ID: BBC1041070169. Molecular formula: C31H48O4. Mole weight: 484.7. IUPAC Name: (Z,6R)-6-[(3R,3aR,6S,7S,9aS,9bS)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid. Appearance: Powder. SMILES: CC (CCC=C (C)C (=O)O)C1CCC2 (C1 (CC=C3C2CCC (C3 (C)CCC (=O)OC)C (=C)C)C)C. | |
Kadsurin Quick inquiry Where to buy Suppliers range | Kadsurin. Group: Biobased Products. Alternative Names: Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 8-acetate, (6R,7R,8R,13aS)-. Grades: 98%. CAS No. 51670-40-7. Product ID: BBC51670407. Molecular formula: C25H30O8. Mole weight: 458.5. Appearance: Powder. Density: 1.26±0.1 g/ml. SMILES: CC1CC2=CC (=C (C (=C2C3=C (C4=C (C=C3C (C1C)OC (=O)C)OCO4)OC)OC)OC)OC. | |
Kadsurin A Quick inquiry Where to buy Suppliers range | Kadsurin A. Group: Biobased Products. Alternative Names: (2S,3R,3aS,7aR)-2-(1,3-Benzodioxol-5-yl)-3,3a,7,7a-tetrahydro-3a,7a-dimethoxy-3-methyl-5-(2-propenyl)-6(2H)-benzofuranone. Grades: 98%. CAS No. 99340-07-5. Product ID: BBC99340075. Molecular formula: C21H24O6. Mole weight: 372.4. IUPAC Name: (2S,3R,3aS,7aR)-2-(1,3-benzodioxol-5-yl)-3a,7a-dimethoxy-3-methyl-5-prop-2-enyl-3,7-dihydro-2H-1-benzofuran-6-one. Appearance: Oil. SMILES: CC1C (OC2 (C1 (C=C (C (=O)C2)CC=C)OC)OC)C3=CC4=C (C=C3)OCO4. | |
Kaempferia Galanga (Galanga Root Oil) - CO2 Quick inquiry Where to buy Suppliers range | Galangal CO2 select is extracted from the dried rhizomes (underground stems) of Kaempferia galanga, a small tropical plant that is closely related to ginger; it is commonly cultivated in India, Indonesia, and Malaysia for essential oilsproduction, medicinal use, and as an ingredient in curry. Galangal Root oil is fresh, spicy, woody, ginger-like oil, steam distilled from the plant's rhizome. In fact, Galangal Root is closely related to true ginger and cardamom so it's not surprising that Galangal Root blends well with these oils and shares similar notes. Blends Well With: Black Pepper, Cardamom, Carnation, Cedarwood, Chamomile (Roman), Cinnamon, Clove, Coriander, Cypress, Elemi, Fennel, Frankincense, Geranium, Ginger, Jasmine, Juniper Berry, Laurel Leaf, Lavandin, Lavender, Liquidambar (Styrax), Marjoram, Myrrh, Myrtle, Orris, Palmarosa, Patchouli, Pine, Rose, Sage, Sandalwood, Spikenard, Tarragon, Vetiver. Uses: Pharmaceutical. Group: Plant Extracts. INCI Names: Kaempferia Galanga Root Oil. Grades: INDUSTRIAL GRADE. CAS No. 92347-13-2. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: GL-001. Olfactive Profile: Fresh, spicy, characteristic odour of galanga. EC No: 296-200-2. Origin: Indonesia. | New Jersey |
Kaempferide Quick inquiry Where to buy Suppliers range | Kaempferide is an O-methylated flavonol. It can be found in Kaempferia galanga (aromatic ginger). The enzyme kaempferol 4'-O-methyltransferase uses S-adenosyl-L-methionine and kaempferol to produce S-adenosyl-L-homocysteine and kaempferide. Uses: Antioxidant. Synonyms: 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-methoxyphenyl)-; 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; Flavone, 3,5,7-trihydroxy-4'-methoxy-; 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one; 3,5,7-Trihydroxy-4'-methoxyflavone; 4'-Methoxykaempferol; 4'-Methylkaempferol; 4'-O-Methylkaempferol; 4'-O-Methylkaempherol; 5,7-Dihydroxy-4'-methoxyflavonol; Kaempferid; Kaempferol 4'-methyl ether; Kaempferol 4'-O-methyl ether; Kaempherol 4'-O-methyl ether; NSC 407294. Grades: >98%. CAS No. 491-54-3. Molecular formula: C16H12O6. Mole weight: 300.26. | |
Kaempferide Quick inquiry Where to buy Suppliers range | Kaempferide is a flavonoid that maintains anti-radical and anti-oxidant capabilities, as well as anti-tumor possibilities. Impurity of Icaritin (I163700). Group: Biochemicals. Alternative Names: 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 3,5,7-trihydroxy-4'-methoxy-flavone; 3,5,7-Trihydroxy-4'-methoxyflavone; 4'-Methoxykaempferol; 4'-Methylkaempferol; 4'-O-Methylkaempferol; 5,7-Dihydroxy-4'-methoxyflavonol; Kaempferid; Kaempferol 4'-O-methyl ether; Kaempferol 4'-methyl ether; Kaempherol 4'-O-methyl ether; NSC 407294. Grades: Highly Purified. CAS No. 491-54-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Kaempferin (Kaempferol-3-rhamnoside) Quick inquiry Where to buy Suppliers range | Kaempferin (Kaempferol-3-rhamnoside). Group: Biochemicals. Alternative Names: Kaempferol-3-rhamnoside; Afzelin; Afzeloside. Grades: Plant Grade. CAS No. 482-39-3. Pack Sizes: 10mg. Molecular Formula: C21H20O10, Molecular Weight: 432.377999999999. US Biological Life Sciences. | Worldwide |
Kaempferitrin Quick inquiry Where to buy Suppliers range | Cytotoxic and anti-inflammatory compound (weak). Antioxidant and lipid peroxidation inhibitor. Free radical scavenger. Inhibitor of myeloperoxidase activity. Hypoglycemic, decreases blood glucose levels in diabetic and normal rats. Insulinomimetic. Modulates glucose homeostasis. Decreaes blood glucose levels and stimulates glucose uptake in muscle. Inhibits GLUT4 mediated glucose uptake in differentiated 3T3-L1 cells. Improves insulin resistance by the activation of the classical insulin transduction pathway. Increases adiponectin secretion in 3T3-L1 adipocytes. Antinoniceptive. May have antidyslipidemic activity. Source:Isolated from Calendula officinalis. Group: Biochemicals. Grades: Highly Purified. CAS No. 482-38-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H30O14, Method for Determining. US Biological Life Sciences. | Worldwide |
Kaempferol Quick inquiry Where to buy Suppliers range | Kaempferol - Product ID: NST-10-24. Category: Flavonoids. Alternative Names: 3,4',5,7-Tetrahydroxyflavone. Purity: 98%. Test method: HPLC. CAS No. 520-18-3. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: Yellow Powder. Molecular formula: C15H10O6. Mole weight: 286.23. Storage: +2 +8 °C. | |
Kaempferol Quick inquiry Where to buy Suppliers range | Kaempferol is a natural flavonol, a type of flavonoid, found in a variety of plants and plant-derived foods. Kaempferol is a yellow crystalline solid with a melting point of 276 - 278°C (529 - 532°F). It is slightly soluble in water and highly soluble in hot ethanol, ethers, and DMSO. Kaempferol acts as an Antioxidants by reducing oxidative stress. Many studies suggest that consuming kaempferol may reduce the risk of various cancers, and it is currently under consideration as a possible cancer treatment. Group: Biobased Products. Alternative Names: 5,7,4'-Trihydroxyflavonol. Grades: 98%. CAS No. 520-18-3. Product ID: BBC520183. Molecular formula: C15H10O6. Mole weight: 286.24. IUPAC Name: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chromen-4-one. Appearance: Yellow powder. Density: 1.2981 g/cm³. SMILES: C1=CC (=CC=C1C2=C (C (=O)C3=C (C=C (C=C3O2)O)O)O)O. | |
Kaempferol Quick inquiry Where to buy Suppliers range | 25mg Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Organics, Research Organics & Inorganics. Formula: C15H10O6. CAS No. 520-18-3. Prepack ID 35856397-25mg. Molecular Weight 286.24. See USA prepack pricing. | |
Kaempferol Quick inquiry Where to buy Suppliers range | Kaempferol is a natural flavonol, a type of flavonoid, that has been isolated from plant sources. It has many functions such as anti-cancer, diuretic, anti-inflammatory, antioxidant, anti-bacterial, and anti-virus. Kaempferol can be used in food additive. Uses: Anti-inflammatory; diuretic; antioxidant; inhibitor of topoisomerase-ii. Synonyms: Robigenin; Kaempherol; Kempferol; Populnetin; Rhamnolutein. Grades: >98%. CAS No. 520-18-3. Molecular formula: C15H10O6. Mole weight: 286.23. | |
Kaempferol Quick inquiry Where to buy Suppliers range | Kaempferol. Group: Biochemicals. Grades: Purified. CAS No. 520-18-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Kaempferol 10% HPLC (Sophora japonica) Quick inquiry Where to buy Suppliers range | Kaempferol 10% HPLC (Sophora japonica). Categories: l-selenomethionine; 3211-76-5. | CA, FL & NJ |
Kaempferol (3,4,5,7-Tetrahydroxyflavone) Quick inquiry Where to buy Suppliers range | Kaempferol is a plant flavonoid which play a beneficial role in human health promotion. Group: Biochemicals. Alternative Names: 3,4,5,7-Tetrahydroxyflavone. Grades: Highly Purified. CAS No. 520-18-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Kaempferol 3,4',7-triacetate Quick inquiry Where to buy Suppliers range | Kaempferol 3,4',7-triacetate. Group: Biobased Products. Alternative Names: 2-(4-Acetoxyphenyl)-5-hydroxy-4-oxo-4H-chromene-3,7-diyl diacetate. Grades: 98%. CAS No. 143724-69-0. Product ID: BBC143724690. Molecular formula: C21H16O9. Mole weight: 412.35. IUPAC Name: [4-(3,7-Diacetyloxy-5-hydroxy-4-oxochromen-2-yl)phenyl] acetate. Appearance: Solid. SMILES: CC (=O)OC1=CC=C (C=C1)C2=C (C (=O)C3=C (C=C (C=C3O2)OC (=O)C)O)OC (=O)C. | |
Kaempferol-3,7-di-O-glucoside Quick inquiry Where to buy Suppliers range | Kaempferol-3,7-di-O-glucoside is a naturally occurring flavonoid compound prevalent in diverse plant species, garnering attention for its promising medicinal implications within the biomedical sector. The intricate interplay of its anti-inflammatory, antioxidant and anticancer attributes has been extensively explored, rendering Kaempferol-3,7-di-O-glucoside a potential candidate for studying an array of ailments, notably cancer, cardiovascular disorders and neurodegenerative conditions. Synonyms: kaempferol-3,7-di-o-glucoside; 5-hydroxy-2-(4-hydroxyphenyl)-7-((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-3-((3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one. Molecular formula: C27H30O16. Mole weight: 610.52. | |
Kaempferol 3-glucorhamnoside Quick inquiry Where to buy Suppliers range | Kaempferol 3-glucorhamnoside. Group: Biobased Products. Alternative Names: Kaempferol-3-O-glucuronid. Grades: 98%. CAS No. 40437-72-7. Product ID: BBC40437727. Molecular formula: C27H30O15. Mole weight: 594.52. IUPAC Name: 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one. Appearance: Powder. SMILES: C[C@@H]1[C@H] ([C@@H] ([C@H] ([C@@H] (O1)O[C@@H]2[C@@H] ([C@H] ([C@@H] (O[C@H]2OC3=C (OC4=CC (=CC (=C4C3=O)O)O)C5=CC=C (C=C5)O)CO)O)O)O)O)O. | |
Kaempferol-3-Glucuronide Quick inquiry Where to buy Suppliers range | Kaempferol-3-beta-O-glucuronide is a flavonoid glucuronide, which can be found in vegetables and deconjugated by microsomal β-glucuronidase from various human cells. Uses: Antioxidant. Synonyms: 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl-beta-D-glucopyranosiduronic acid. Grades: >98%. CAS No. 22688-78-4. Molecular formula: C21H18O12. Mole weight: 462.36. | |
Kaempferol-3-O-(2"-O- β-D- glucopyl)- β-D-rutinoside Quick inquiry Where to buy Suppliers range | Kaempferol-3-O-(2"-O- β-D- glucopyl)- β-D-rutinoside. Group: Biochemicals. CAS No. 55696-58-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Kaempferol-3-O-(6-Malonyl-Glucoside) Quick inquiry Where to buy Suppliers range | Synonyms: 3-[[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid. Grades: > 95%. CAS No. 81149-02-2. Molecular formula: C24H22O14. Mole weight: 534.43. |