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Product
Kaurane-3α,16,17,18-tetrol, cyclic 3,18:16,17-diacetal with acetone, (-)- Synonyms: Kaurane-3α,16,17,18-tetrol, cyclic 3,18:16,17-diacetal with acetone, (-)- (8CI). CAS No. 19891-45-3. Molecular formula: C26H42O4. Mole weight: 418.61. BOC Sciences 6
Kaurane-3α,16,17-triol, cyclic 16,17-acetal with acetone, acetate, (-)- Synonyms: Kaurane-3α,16,17-triol, cyclic 16,17-acetal with acetone, acetate, (-)- (8CI). CAS No. 19891-32-8. Molecular formula: C25H40O4. Mole weight: 404.58. BOC Sciences 6
Kaurane-3α,18-diol, 16,17-epoxy-, diacetate, (-)- Synonyms: Kaurane-3α,18-diol, 16,17-epoxy-, diacetate, (-)- (8CI). CAS No. 19891-49-7. Molecular formula: C24H36O5. Mole weight: 404.54. BOC Sciences 6
Kaurenoic acid Kaurenoic acid is a diterpene derived from Sphagneticola trilobata. Kaurenoic acid has antibacterial, anti-inflammatory, anticonvulsant, analgesic, and aortic vasodilating effects [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 6730-83-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N1469. MedChemExpress MCE
Kauri gum Kauri gum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KAURI GUM;gum kauri;Kauri GuM (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 77465-88-4. Mole weight: 0. Product ID: ACM77465884. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
Kava Extract Kava extract is prepared from the root of medicina plant kava, native to the Pacific islands. Kava extract powder is used as a herbal remedy in the form of an extract called seanol, a polyphenolic extract. Kava extract is used frequently in herbal medicine to treat anxiety and insomnia. Kava extract is commonly prescribed by herbalists and alternative medicine practitioners for all types of anxiety disorders. Group: Others. Kava Extract; Piper Methysticum. Cat No: EXTC-051. Creative Enzymes
Kavain Kavain. Group: Biochemicals. Grades: Plant Grade. CAS No. 500-64-1. Pack Sizes: 10mg. Molecular Formula: C14H14O3, Molecular Weight: 230.26. US Biological Life Sciences. USBiological 9
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Kavain Kavain is a class of kavalactone isolated from Piper methysticum , which has anxiolytic properties in animals and humans. Kavain positively modulated γ-Aminobutyric acid type A (GABAA) receptor [1]. Uses: Scientific research. Group: Natural products. CAS No. 3155-48-4. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-N2096. MedChemExpress MCE
Kava Kava Extract (Ratio) Kava Kava Extract (Ratio). Group: Others. Purity: 4:1~20:1. Kava Kava Extract (Ratio). Cat No: EXTW-043. Creative Enzymes
Kavergal 1 analytical standard, 65% (NMR), solid. Group: Drugs of abuse. Alfa Chemistry Analytical Products 4
Kazusamycin a Kazusamycin a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Kazusamycin, Kazusamycin A, Antibiotic CL1957B, Antibiotic 81-484, AIDS058215, AIDS-058215, PD 114721, CID6436292, 94664-05-8 (DELETED), LS-185045, 2,10,12,16,18-Nonadecapentaenoic acid, Kazusamycin A, 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-17-ethyl-6-hydroxy-9-(hydroxymethyl)-3,5,7,11,15-pentamethyl-8-oxo-, 92090-94-3, 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-17-ethyl-6-hydroxy-9-(hydroxymethyl)-3,5,7,11,15-pentamethyl-8-oxo-, (2E,10E,12E,16Z,18E)-, 94664-05-8. Product Category: Heterocyclic Organic Compound. CAS No. 92090-94-3. Molecular formula: C33H48O7. Mole weight: 556.73. Purity: 0.96. IUPACName: (2E,10E,12E,16Z,18E)-17-ethyl-6-hydroxy-9-(hydroxymethyl)-3,5,7,11,15-pentamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid. Density: 1.109±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM92090943. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
Kazusamycin A A minor member of the leptomycin complex isolated from some streptomyces species; an hydroxylated analogue of leptomycin B, a nuclear export inhibitor; exhibits potent antitumour activity both in vitro and in vivo against P388 and L1210 cell lines, and also shows strong antibacterial and antifungal activity. Synonyms: 3-HYDROXYLEPTOMYCIN B; 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-17-ethyl-6-hydroxy-9-(hydroxymethyl)-3,5,7,11,15-pentamethyl-8-oxo-; CL 1957B, PD 114721. Grades: >95% by HPLC. CAS No. 92090-94-3. Molecular formula: C33H48O7. Mole weight: 556.73. BOC Sciences 5
Kazusamycin A (Kazusamycin, Hydroxyleptomycin B, Hydroxyelactocin, Antibiotic CL 1957B, Antibiotic PD 114721) Kazusamycin A is a minor member of the leptomycin complex isolated from some Streptomyces species. It is an hydroxylated analogue of Leptomycin B, a nuclear export inhibitor. Kazusamycin A exhibits potent antitumour activity both in vitro and in vivo against P388 and L1210 cell lines and also shows strong antibacterial and antifungal activity. Group: Biochemicals. Alternative Names: Kazusamycin, Hydroxyleptomycin B, Hydroxyelactocin, Antibiotic CL 1957B, Antibiotic PD 114721. Grades: Highly Purified. CAS No. 92090-94-3. Pack Sizes: 100ug. US Biological Life Sciences. USBiological 1
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Kazusamycin B A minor component of the leptomycin complex produced by some streptomyces sp.; an hydroxylated analogue of leptomycin A, a nuclear export inhibitor; displays potent antitumour activity against L1210 and human colon adenocarcinoma, and in vivo activity against P388 lymphocytic leukemia in mice; also possesses strong antibacterial and antifungal activity. Synonyms: PD 124895; 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-6-hydroxy-9-(hydroxymethyl)-3,5,7,11,15,17-hexamethyl-8-oxo-. Grades: >95% by HPLC. CAS No. 107140-30-7. Molecular formula: C32H46O7. Mole weight: 542.70. BOC Sciences 5
Kazusamycin B (Hydroxyleptomycin A, Antibiotic CL 1957E, Antibiotic PD 124895, 3. PD 124,895 ) Kazusamycin B is a minor component of the leptomycin complex produced by some Streptomyces sp. It is an hydroxylated analogue of Leptomycin A, a nuclear export inhibitor. Kazusamycin B displays potent antitumour activity against L1210 and human colon adenocarcinoma and in vivo activity against P388 lymphocytic leukemia in mice. Kazusamycin B also possesses strong antibacterial and antifungal activity. Group: Biochemicals. Alternative Names: Hydroxyleptomycin A, Antibiotic CL 1957E, Antibiotic PD 124895, 3. PD 124,895. Grades: Highly Purified. CAS No. 107140-30-7. Pack Sizes: 100ug. US Biological Life Sciences. USBiological 1
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KB-05 KB-05 is an electrophilic fragment molecule that can be used in DIA-based quantitative chemical proteomic screening studies. Uses: Scientific research. Group: Signaling pathways. CAS No. 1956368-15-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-149461. MedChemExpress MCE
KB-0742 KB-0742 is a potent, selective and orally active CDK9 inhibitor with an IC 50 of 6 nM for CDK9/cyclin T1. KB-0742 is selective for CDK9/cyclin T1 with >50-fold selectivity over other CDK kinases. KB-0742 has potent anti-tumor activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2416873-83-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137478. MedChemExpress MCE
KB-0742 dihydrochloride KB-0742 dihydrochloride is a potent, selective and orally active CDK9 inhibitor with an IC 50 of 6 nM for CDK9/cyclin T1. KB-0742 dihydrochloride is selective for CDK9/cyclin T1 with >50-fold selectivity over other CDK kinases. KB-0742 dihydrochloride has potent anti-tumor activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2416874-75-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137478A. MedChemExpress MCE
KB-0742 HCl KB-0742 is an orally bioavailable, selective CDK9 inhibitor with potent anti-tumor activity in CRPC models. In 22Rv1 cells, KB-0742 rapidly downregulates nascent transcription, preferentially depleting short half-life transcripts and AR-driven oncogenic programs. In vivo, oral administration of KB-0742 significantly reduced tumor growth in CRPC, supporting CDK9 inhibition as a promising therapeutic strategy to target AR dependence in CRPC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-0742; KB0742; KB 0742 2HCl; KB 0742 dihydrochloride; KB 0742 hydrochloride. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2416874-75-2. Molecular formula: C16H27Cl2N5. Mole weight: 360.33. Purity: >98%. IUPACName: (1S,3S)-N1-(5-(pentan-3-yl)pyrazolo[1,5-a]pyrimidin-7-yl)cyclopentane-1,3-diamine dihydrochloride. Canonical SMILES: CCC(CC)C1=NC2=CC=NN2C(N[C@@H]3C[C@@H](N)CC3)=C1.Cl.Cl. Product ID: ACM2416874752. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
KB3022 A cyclooxygenase (COX) inhibitor. Synonyms: ethyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate; 1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, ethyl ester; ethyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)pyrrol-1-ylacetate; KB 3022; KB-3022; KBT-3022. CAS No. 101001-34-7. Molecular formula: C25H24N2O4S. Mole weight: 448.53. BOC Sciences 10
KBC-007 KBC-007 is an analog of α-galactosylceramide (α-GalCer). It induces IL-4 and IFN-γ secretion by mouse at 0.5 ng/ml, and indices IL-2 secretion by DN32.D3 NKT hybridoma cells co-cultured with CD1d-transfected RBL cells pre-loaded with KBC-007 at 8 ng/ml. Synonyms: 8-(Diheptylamino)-N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]octanamide. Grades: ≥95%. CAS No. 1037297-61-2. Molecular formula: C46H92N2O9. Mole weight: 817.23. BOC Sciences 12
k(Biotin)-rfarkgslrqknv k(Biotin)-rfarkgslrqknv. Uses: Designed for use in research and industrial production. Additional or Alternative Names: K(BIOTIN)-RFARKGSLRQKNV;LYS(BIOTIN)-ARG-PHE-ALA-ARG-LYS-GLY-SER-LEU-ARG-GLN-LYS-ASN-VAL-OH;[SER25]-PKC (19-31), BIOTINYLATED;biocytin-(ser25)-protein kinase*C fragment 19-31;BIOCYTIN-(SER25)-PROTEIN KINASE C &;[Ser25]-Protein KinaseC fragment 19-. Product Category: Heterocyclic Organic Compound. CAS No. 177966-62-0. Molecular formula: C83H144N30O20S. Mole weight: 1914.29. Product ID: ACM177966620. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
kb NB 142-70 kb NB 142-70. Group: Biochemicals. Grades: Purified. CAS No. 1233533-04-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. USBiological 5
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kb NB 142-70 kb-NB142-70 is a derivative of the PKD1 inhibitor CID755673, with approximately 6-fold greater potency (IC50 for inhibition of PKD1=28.3 nM vs. 182 nM for CID755673). kb-NB142-70 dose dependently inhibits proliferation of PC3 prostate cancer cell, and blocks migration of the prostate cancer lines PC3 and DU145. Synonyms: kb NB 142-70; kb NB142-70; kb NB-142-70. Grades: >98%. CAS No. 1233533-04-4. Molecular formula: C11H9NO2S2. Mole weight: 251.32. BOC Sciences 9
kb-NB142-70 ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products
kb-NB77-78 kb-NB77-78 is an analog of CID797718, which is a by-product of the synthesis of the parental compound, CID755673(PKD1 inhibitor). Synonyms: 9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2,3,4-tetrahydro-5H-[1]benzopyrano[3,4-b]pyridin-5-one; kb-NB77-78; kb-NB-77-78; kb-NB 77-78; kb-NB7778; kb-NB-7778; kb-NB 7778. Grades: >98%. CAS No. 1350622-33-1. Molecular formula: C18H25NO3Si. Mole weight: 331.48. BOC Sciences 9
KBP-Type Peptidyl-Prolyl Cis-Trans Isomerase, Recombinant SlyD is a putative folding helper protein from the Escherichia coli cytosol, which has N-terminal prolyl isomerase domain of the FKBP type and a most likely unstructured C-terminal tail. SlyD is an important factor in the biosynthesis of the metal cluster in the [NiFe]-hydrogenase enzymes, and exhibits several activities including that of a peptidyl-prolyl isomerase. Slyd recombinant produced in e. coli is a single, non-glycosylated polypeptide chain containing 196 amino acids and having a molecular mass of 21 kda. Group: Enzymes. Synonyms: FKBP-Type Peptidyl-Prolyl Cis-Trans Isomerase; SlyD. Purity: Greater than 95.0% as determined by (a) Analysis by RP-HPLC. (b) Analysis by SDS-PAGE. SlyD. Mole weight: 21 kDa. Activity: > 66 nmoles/min/ug. Stability: SlyD although stable 4°C for 4 weeks, should be stored desiccated below -18°C. For long term storage it is recommended to add a carrier protein (0.1% HSA or BSA). Please prevent freeze-thaw cycles. Appearance: Sterile Filtered colorless solution. Source: E. coli. FKBP-Type Peptidyl-Prolyl Cis-Trans Isomerase; SlyD. Cat No: NATE-0852. Creative Enzymes
KBR-16 KBR-16 is a novel nuclear receptor retinoic acid receptor-related orphan receptor-gamma (RORgamma) inhibitor derived from ursolic acid. It is used for the treatment of inflammation with excellent oral bioavailability and favorable pharmacokinetic profile. Uses: The treatment of inflammation. Synonyms: KBR 16; KBR16. BOC Sciences 11
KB-R7943 ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products
Kb-r7943 mesylate KB-R7943 mesylate is a widely used inhibitor of the reverse Na+/Ca2+ exchanger (NCXrev) with IC50 of 5.7±2.1 μM. KB-R7943 mesylate induces cancer cell death via activating the JNK pathway and blocking autophagic flux. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 182004-65-5. Molecular formula: C16H17N3O3S.CH3SO3H. Mole weight: 427.5. Purity: >99 %. Canonical SMILES: NC(SCCC1=CC=C(OCC2=CC=C([N+]([O-])=O)C=C2)C=C1)=N.CS(=O)(O)=O. Product ID: ACM182004655. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
KB-R7943 mesylate KB-R7943 is a potent, selective inhibitor of the reverse mode of the Na+/Ca2+ exchanger (IC50 = 0.7 μM). Synonyms: KB-R7943; KB R7943; KB-R 7943; KB-R7943 mesylate. Grades: 98%. CAS No. 182004-65-5. Molecular formula: C17H21N3O6S2. Mole weight: 427.49. BOC Sciences 10
KB-R7943 mesylate KB-R7943 mesylate. Group: Biochemicals. Grades: Purified. CAS No. 182004-65-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. USBiological 5
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KB SRC 4 KB SRC 4. Group: Biochemicals. Grades: Purified. CAS No. 1380088-03-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. USBiological 5
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KB SRC 4 KB SRC 4 is a cell-permeable, potent and highly selective c-Src inhibitor with Kd value of 86 nM and Ki value of 44 nM, which is a key signaling kinase in cancer. It displays no inhibition on c-Abl up to 125 μM and is selective between Src family members. It inhibits cell growth in 4T1 mammary carcinoma tumor cells. It has antitumor activity and may be a promising therapeutic potential in the treatment of cancers. Synonyms: 1-[3-[1-([1,1'-Biphenyl]-3-ylmethyl)-1H-1,2,3-triazol-5-yl]phenyl]-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine. Grades: ≥98% by HPLC. CAS No. 1380088-03-8. Molecular formula: C32H23ClN8. Mole weight: 555.03. BOC Sciences 10
KC01 KC01 is an effective inhibitor of ABHD16A , with IC 50 s of 90 nM for hABHD16A and 520 nM for mABHD16A. KC01 significantly reduces lyso-PSs, and decreases lyso-PS and LPS-induced cytokine production in mouse macrophages [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1646795-59-6. Pack Sizes: 1 mg. Product ID: HY-120299. MedChemExpress MCE
KC01 KC01 is a covalent inhibitor of ABHD16A. ABHD16A is a phosphatidylserine (PS) lipase that generates lyso-PS in mammalian systems. KC01 can deplete lysoPSs from cells, including lymphoblasts derived from subjects with PHARC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KC01; K C01; K-C01. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1646795-59-6. Molecular formula: C22H39NO3. Mole weight: 365.56. Purity: >98%. IUPACName: (Z)-6-(2-oxo-4-tridecyloxetan-3-ylidene)hexanamide. Canonical SMILES: O=C(N)CCCC/C=C1C(OC\1CCCCCCCCCCCCC)=O. Product ID: ACM1646795596. Alfa Chemistry — ISO 9001:2015 Certified. Categories: KC-17. Alfa Chemistry.
KC01 KC01 is a selective ABHD16A inhibitor (IC50s values of 90 and 520 nM for human and mouse, respectively). ABHD12 is a major brain Lysophosphatidylserine (lyso-PS) lipase. KC01 was shown to deplete lyso-PSs from cells, including the neurological disease PHARC subject-derived lymphoblasts. Synonyms: (Z)-6-(2-Oxo-4-tridecyloxetan-3-ylidene)hexanamide. Grades: ≥98%. CAS No. 1646795-59-6. Molecular formula: C22H39NO3. Mole weight: 365.6. BOC Sciences 9
KC02 KC02 is an inactive control probe for KC01, the inhibitor of ABHD16A. Synonyms: 6-(2-Oxo-4-phenethyloxetan-3-ylidene)hexanamide. Grades: ≥98%. CAS No. 1646795-60-9. Molecular formula: C17H21NO3. Mole weight: 287.4. BOC Sciences 9
KC 12291 hydrochloride KC 12291 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 181936-98-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. USBiological 5
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KC 12291 hydrochloride KC 12291 hydrochloride is the hydrochloride salt of KC 12291, which is an orally active atypical inhibitor of voltage-gated sodium channels in ischemia. It inhibits sustained sodium currents and delays myocardial sodium overload, thus prevents diastolic contracture in isolated atria in vitro. It shows bradycardic, cardioprotective and anti-ischemic activity in vivo. Synonyms: KC 12291 hydrochloride; KC12291 hydrochloride; KC-12291 hydrochloride; 3,4-Dimethoxy-N-methyl-N-[3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propyl]benzeneethanamine hydrochloride. Grades: ≥97% by HPLC. CAS No. 181936-98-1. Molecular formula: C22H28N3O3SCl. Mole weight: 449.99. BOC Sciences 10
KC7F2 KC7F2 is a selective HIF-1α transcription inhibitor with IC50 of 20 μM in a cell-based assay. Synonyms: KC7f2; 927822-86-4; UNII-94C2DMM81LN, N'- (disulfanediylbis (ethane-2, 1-diyl) ) bis (2, 5-dichlorobenzenesulfonamide) 2, 5-dichloro-N- [2- [2- [ (2, 5-dichlorophenyl) sulfonylamino] ethyldisulfanyl] ethyl] benzenesulfonamide. Grades: 98%. CAS No. 927822-86-4. Molecular formula: C16H16Cl4N2O4S4. Mole weight: 570.38. BOC Sciences 10
KC7F2 (N,N'-(Dithiodi-2,1-ethanediyl)bis[2, 5-dichloro Benzene sulfonamide) Inhibitor of HIF-1alpha. Thought to act via down-regulation of HIF-1alpha protein synthesis; reduces phosphorylation of eIF4E binding protein 1 (4EBP1) and p70 S6K in hypoxic conditions. Also blocks hypoxia-induced HIF-1alpha accumulation in a range of human cancer cell lines. Inhibits the expression of HIF target genes, such as carbonic anhydrase IX and MMP2. Group: Biochemicals. Grades: Highly Purified. CAS No. 927822-86-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. USBiological 3
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k-Carradecaitolpentasulfate pentasodium salt k-Carradecaitolpentasulfate pentasodium salt is an exceptional substance unveiling an array of applications in studying multiple diseases such as influenza and the human immunodeficiency virus (HIV). Molecular formula: C60H89O61S5Na5. Mole weight: 2061.59. BOC Sciences 12
k-Carradiitol sulfate sodium salt k-Carradiitol sulfate sodium salt is a renowned biomedical product, playing a pivotal role in investigating the intricacies of disease research, particularly cancer. It exhibits remarkable potency in obstructing select enzymes crucial for disease advancement. Molecular formula: C12H21O13S1Na. Mole weight: 428.34. BOC Sciences 12
K-Carradodecaitol-Hexasulfate Hexasodium Salt BOC Sciences 12
k-Carrageenan k-Carrageenan. CAS No. 1114-20-8. Product ID: 4-00548. Properties: sulfate content >35%, forms no gels powder. CarboMer Inc
k-Carraheptaose tetrasodium salt k-Carraheptaose tetrasodium salt is an innovative biomedical product designed to study a multitude of diseases associated with intricate carbohydrate metabolism. It effectively augments insulin sensitivity while studying glucose uptake, showcasing its tremendous potential as a viable research for type 2 diabetes. Molecular formula: C42H62O45S4Na4. Mole weight: 1507.14. BOC Sciences 12
k-Carraheptaose tetrasulfate tetrasodium salt k-Carraheptaose tetrasulfate tetrasodium salt is an exceptional biomedical substance employed for diverse maladies research, encompassing cancer, inflammation and viral infections. This compound, originating from k-Carraheptaose, unveiling formidable anti-inflammatory and antiviral attributes. Molecular formula: C42H62O45S4Na4. Mole weight: 1507.14. BOC Sciences 12
k-Carrahexaitol trisulfate trisodium salt k-Carrahexaitol trisulfate trisodium salt is a paramount compound widely employed in the biomedical sector due to its remarkable and forceful antimicrobial attributes. Mechanistically, this product induces perturbation in bacterial cell wall synthesis, ultimately culminating in their complete and absolute annihilation. Molecular formula: C36H55O37S3Na3. Mole weight: 1244.97. BOC Sciences 12
k-Carranonaose pentasodium salt k-Carranonaose pentasodium salt is a supremely refined compound with powerful remedial attributes. Conspicuously, it orchestrates a pivotal role in studying an array of afflictions, encompassing the formidable terrain of cancer, autoimmune disorders and inflammatory ailments. Molecular formula: C54H79O57S5Na5. Mole weight: 1915.45. BOC Sciences 12
k-Carranonaose pentasulfate pentasodium salt k-Carranonaose pentasulfate pentasodium salt, a remarkable biomedical compound, showcases its efficacy in combating diverse viral infections and inflammatory ailments. With its outstanding antiviral potential, it precisely targets notorious viruses like influenza and herpes. Furthermore, this compound boasts extraordinary anti-inflammatory properties, facilitating the management of afflictions such as rheumatoid arthritis and asthma. Molecular formula: C54H79O57S5Na5. Mole weight: 1915.45. BOC Sciences 12
k-Carraoctaitol tetrasulfate tetrasodium salt k-Carraoctaitol Tetrasulfate Tetrasodium Salt is a biomedical compound, showcasing profound anticoagulant attributes. Molecular formula: C48H72O49S4Na4. Mole weight: 1653.28. BOC Sciences 12
k-Carrapentaose trisodium salt k-Carrapentaose trisodium salt is a biomedical product commonly used in the research of gastrointestinal disorders. Derived from natural carrageenan, it exhibits excellent anti-inflammatory properties and aids in the research of chronic inflammatory bowel diseases such as ulcerative colitis. Molecular formula: C30H45O33S3Na3. Mole weight: 1098.83. BOC Sciences 12
k-Carrapentaose trisulfate trisodium salt k-Carrapentaose trisulfate trisodium salt, a state-of-the-art biomedical compound, demonstrates remarkable therapeutic potential in addressing inflammation-related conditions. Originating from marine algae, this product functions as an influential anti-inflammatory factor, specifically targeting ailments like rheumatoid arthritis and inflammatory bowel disease. Distinguished by its exceptional molecular arrangement, it presents heightened durability and extended effectiveness, positioning it as an auspicious contender for forthcoming pharmaceutical interventions. Molecular formula: C30H45O33S3Na3. Mole weight: 1098.83. BOC Sciences 12
k-Carratetraitol disulfate disodium salt k-Carratetraitol disulfate disodium salt is an influential suppressor within the biomedical domain, catering to study select pharmaceuticals and ailments. It can skillfully obstruct the action of distinct enzymes consequential to cellular growth and inflammatory response. Molecular formula: C24H38O25S2Na2. Mole weight: 836.66. BOC Sciences 12
k-Carratriose disodium salt k-Carratriose disodium salt is a bioactive compound extensively employed in research of ailments, encompassing cancer and diabetes. By impeding precise cellular pathways implicated in the advancement and genesis of such maladies, it exerts an inhibitory effect. Molecular formula: C18H28O21S2Na2. Mole weight: 690.51. BOC Sciences 12
k-Carratriose disulfate disodium salt k-Carratriose disulfate disodium salt is an invaluable biomedical product, aiding in studying intricate inflammatory maladies like rheumatoid arthritis. Molecular formula: C18H28O21S2Na2. Mole weight: 690.51. BOC Sciences 12
KCC 07 KCC 07 is an MBD2 (Methyl-CpG-binding domain protein 2) inhibitor that prevents binding of MBD2 to methylated DNA and reactivates ADGRB1 expression. Synonyms: 3-[[4-(2-Pyridinyl)-2-thiazolyl]amino]phenol. Grades: ≥98% by HPLC. CAS No. 315702-75-1. Molecular formula: C14H11N3OS. Mole weight: 269.32. BOC Sciences 9
KC (CXCL1) from mouse recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 2
KCN1 KCN1, a novel synthetic sulfonamide, is a HIF pathway inhibitor with potential anticancer activity in vitro and in vivo anti-pancreatic cancer activities and preclinical pharmacology. KCN1 specifically inhibited HIF reporter gene activity in several glioma cell lines at the nanomolar level. KCN1 also downregulated transcription of endogenous HIF-1 target genes, such as VEGF, Glut-1, and carbonic anhydrase 9, in a hypoxia-responsive element (HRE)-dependent manner. KCN1 potently inhibited the growth of subcutaneous malignant glioma tumor xenografts with minimal adverse effects on the host. Mechanistically, KCN1 did not downregulate the levels of HIF-1α or other components of the HIF transcriptional complex; rather, it antagonized hypoxia-inducible transcription by disrupting the interaction of HIF-1α with transcriptional coactivators p300/CBP.CONCLUSIONS: The new HIF pathway inhibitor KCN1 has antitumor activity in mouse models, supporting its further translation for the treatment of human tumors displaying hypoxia or HIF overexpression. Synonyms: KCN-1; 3,4-dimethoxy-N-((2,2-dimethyl-2H-chromen-6-yl)methyl)-N-phenylbenzenesulfonamide. CAS No. 927823-01-6. Molecular formula: C26H27NO5S. Mole weight: 465.561. BOC Sciences 11
KD025 KD025 is an orally available and selective ROCK2 inhibitor with IC50 value of 60 nM and Ki value of 41 nm, respectively. It was shown to suppress adipogenesis in human adipose-derived stem cells. Uses: Protein kinase inhibitors. Synonyms: SLx 2119; SLx2119; KD-025; 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-propan-2-ylacetamide. Grades: >98%. CAS No. 911417-87-3. Molecular formula: C26H24N6O2. Mole weight: 452.51. BOC Sciences 9
K-(D-1-Nal)-FwLL-NH2 K-(D-1-Nal)-FwLL-NH2 is a potent and high affinity inverse ghrelin receptor inverse agonist. Its Ki values are 31 and 4.9 nM in HEK293T and COS7 cells respectively. It blocks ghrelin receptor-mediated G13- and Gq-dependent signaling pathways. Synonyms: L-Lysyl-3-(1-naphthalenyl)-D-alanyl-L-phenylalanyl-D-tryptophyl-L-leucyl-L-leucinamide; K-(D-1-Nal)-FwLL-NH2; K (D 1 Nal) FwLL NH2. Grades: >98%. CAS No. 1394288-22-2. Molecular formula: C51H67N9O6. Mole weight: 902.13. BOC Sciences 3
KD 5170 KD 5170. Group: Biochemicals. Grades: Purified. CAS No. 940943-37-3. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 5
Worldwide
KD 5170 KD 5170 is a mercaptoketone-based histone deacetylase (HDAC) inhibitor displaying antitumor activity in vitro and in vivo. It exhibits broad spectrum antitumor activity in vitro and in vivo. Synonyms: S- (2- (6- (4- (3- (Dimethylamino) propoxy) phenylsulfonamido) pyridin-3-yl) -2-oxoethyl) ethanethioate. Grades: ≥98%. CAS No. 940943-37-3. Molecular formula: C20H25N3O5S2. Mole weight: 451.6. BOC Sciences 10
KDAMP HGAPDH is a cationic peptide isolated from Homo sapiens. It has activity against gram-negative bacteria. Synonyms: KDAMP 19-mer; H-Arg-Ala-Ile-Gly-Gly-Gly-Leu-Ser-Ser-Val-Gly-Gly-Gly-Ser-Ser-Thr-Ile-Lys-Tyr-al. Grades: 95.4%. Molecular formula: C75H127N23O25. Mole weight: 1751.0. BOC Sciences 4
KDM4D-IN-1 A novel histone lysine demethylase 4D (KDM4D) inhibitor (IC50= 0.41±0.03 μM). Synonyms: KDM4D-IN-1; KDM4D IN 1. CAS No. 2098902-68-0. Molecular formula: C11H7N5O. Mole weight: 225.21. BOC Sciences 10
KDM4DL human recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 2
KDM5A-IN-1 KDM5A-IN-1, a pyrrolidine amide compound, is an inhibitor histone demethylases. Synonyms: KDM5A-IN-1; KDM5A IN 1; KDM5AIN1; KDM5A inhibitor-1; KDM5A inhibitor 1; N-[(3R)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamideKDM5A-IN-1. CAS No. 1905481-36-8. Molecular formula: C15H22N4O2. Mole weight: 290.36. BOC Sciences 10
KDM5C (1-671), GST tagged human recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 3
KDM5-IN-1 KDM5-IN-1 is a potent and selective KDM5 inhibitor with modest cell activity (PC9 H3K4Me3 EC50 = 5.2 μM). Synonyms: KDM5-IN-48; KDM5 IN 48; KDM5IN48; KDM5 inhibitor-48; KDM5 inhibitor 48; 5-(1-tert-butylpyrazol-4-yl)-7-oxo-6-propan-2-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile. CAS No. 1628210-26-3. Molecular formula: C17H20N6O. Mole weight: 324.38. BOC Sciences 10

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