A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Kauniolide | Kauniolide is a natural compound. Synonyms: Kauniolide; 81066-45-7; (3aS,9aS,9bS)-6,9-dimethyl-3-methylene-3a,4,5,7,9a,9b-hexahydroazuleno[4,5-b]furan-2(3H)-one; (3aS,9aS,9bS)-6,9-dimethyl-3-methylidene-3a,4,5,7,9a,9b-hexahydroazuleno[4,5-b]furan-2-one; HY-N0843; AKOS030526906; MS-23313; (3aS,9aS,9bS)-6,9-dimethyl-3-methylidene-2H,3H,3aH,4H,5H,7H,9aH,9bH-azuleno[4,5-b]furan-2-one. Grades: >98%. CAS No. 81066-45-7. Molecular formula: C15H18O2. Mole weight: 230.3. |  |
| Kaur-16-ene-3,18-diol, (3α,4α)- | Synonyms: Kaur-16-ene-3α,18-diol (7CI); (3α,4α)-Kaur-16-ene-3,18-diol; 1H-2,10a-Ethanophenanthrene, kaur-16-ene-3,18-diol deriv; ent-3α-Hydroxykaur-16-en-18-ol. CAS No. 18524-59-9. Molecular formula: C20H32O2. Mole weight: 304.47. | |
| Kaur-16-ene, 3,18-epoxy-, (3α,4α)- | Cas No. 19891-43-1. Molecular formula: C20H30O. Mole weight: 286.45. | |
| Kaur-16-ene-3α,18-diol, cyclic phosphorochloridate | Synonyms: Kaur-16-ene-3α,18-diol, cyclic phosphorochloridate (8CI). CAS No. 22488-83-1. Molecular formula: C20H30ClO3P. Mole weight: 384.88. | |
| Kauran-18-oic acid, 12α,17-dihydroxy-, methyl ester, (-)-, 16βH- | Synonyms: 16βH-Kauran-18-oic acid, 12α,17-dihydroxy-, methyl ester, (-)- (8CI). CAS No. 20108-26-3. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| Kauran-18-oic acid, 12β,17-dihydroxy-, methyl ester, diacetate, (-)-, 16βH- | Synonyms: 16βH-Kauran-18-oic acid, 12β,17-dihydroxy-, methyl ester, diacetate, (-)- (8CI). CAS No. 20108-23-0. Molecular formula: C25H38O6. Mole weight: 434.57. | |
| Kauran-18-oic acid, 16,17-dihydroxy-, methyl ester, (4α)- | Synonyms: Methyl ent-16α,17-dihydroxy-kauran-19-oate; ent-16α,17-Dihydroxy-kauran-19-oic acid methyl ester. CAS No. 3557-81-1. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| Kauran-18-oic acid, 17-hydroxy-, methyl ester, (4α,16α)- | Synonyms: 16βH-Kauran-18-oic acid, 17-hydroxy-, methyl ester (7CI,8CI). CAS No. 3301-52-8. Molecular formula: C21H34O3. Mole weight: 334.49. | |
| 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. | |
| 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. | |
| 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. | |
| 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. |  |
| 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. |  |
| 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. |  |
| 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. | |
| 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. |  Worldwide |
| Kava Kava Extract (Ratio) | Kava Kava Extract (Ratio). Group: Others. Purity: 4:1~20:1. Kava Kava Extract (Ratio). Cat No: EXTW-043. | |
| Kavergal 1 | analytical standard, 65% (NMR), solid. Group: Drugs of abuse. |  |
| 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. | |
| 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. | |
| 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. | Worldwide |
| 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. | |
| 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. | Worldwide |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | Worldwide |
| kb-NB142-70 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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. | |
| 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. | |
| KB-R7943 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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. | |
| KB-R7943 mesylate | KB-R7943 mesylate. Group: Biochemicals. Grades: Purified. CAS No. 182004-65-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| KB SRC 4 | KB SRC 4. Group: Biochemicals. Grades: Purified. CAS No. 1380088-03-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| KC 12291 hydrochloride | KC 12291 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 181936-98-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| KC7F2 | KC7F2 is a potent hypoxia inducible factor-1 (HIF-1) pathway inhibitor with an IC50 of 20 ?M in LN229-HRE-AP cells, and with potential as a cancer therapy agent[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 927822-86-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18777. | |
| 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. | Worldwide |
| 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. | |
| 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. | |
| K-Carradodecaitol-Hexasulfate Hexasodium Salt | | |
| k-Carrageenan | k-Carrageenan. CAS No. 1114-20-8. Product ID: 4-00548. Properties: sulfate content >35%, forms no gels powder. |  |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| KCC009 | KCC009, a transglutaminase 2 (TG2) inhibitor, induces p53-independent radiosensitization[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 744198-19-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123290. | |
| 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. | |
| KCC-07 | KCC-07 is a potent, selective and brain-penetrant MBD2 (methyl-CpG-binding domain protein 2) inhibitor. KCC-07 prevents binding of MBD2 to methylated DNA and activates brain specific angiogenesis inhibitor 1 (BAI1) inducing anti-proliferative BAI1/p53/p21 signaling. Anticancer activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 315702-75-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131031. | |
| KC (CXCL1) from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
Our database is helping our users find suppliers everyday.
