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| Product | Description | |
|---|---|---|
| NSC 33994 | NSC 33994. Group: Biochemicals. Grades: Purified. CAS No. 82058-16-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| NSC 33994 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| NSC-33994 | NSC-33994 is novel inhibitor of JAK2 tyrosine kinase (Janus kinase 2 ). Janus kinase 2 (JAK2) plays a crucial role in the pathomechanism of myeloproliferative disorders and hematological malignancies. Group: Biochemicals. Alternative Names: 4, 4'-[ (1E) -1, 2-Diethyl-1, 2-ethenediyl]bis[2-[ (diethylamino) methyl]phenol; (E) -4, 4'- (1, 2-Diethyl-1, 2-ethenediyl) bis[2-[ (diethylamino) methyl]phenol. Grades: Highly Purified. CAS No. 82058-16-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| NSC 37249 dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC 3852 | NSC 3852. Group: Biochemicals. Grades: Purified. CAS No. 3565-26-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC405020 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC 405020 | NSC 405020. Group: Biochemicals. Grades: Purified. CAS No. 7497-7-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC 405020 | NSC 405020 is a specific MMP14 inhibitor. NSC 405020 can directly interact with the hemopexin domain of MMP14. NSC 405020 reduces the expression of full length and active cleaved Notch3 (NICD3). NSC 405020 can be used to research vestibular schwannoma, hemostasis and thrombosis[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7497-7-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15827. |  |
| Nsc42165 | Nsc42165. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nsc42165. Product Category: Heterocyclic Organic Compound. CAS No. 17596-06-4. Mole weight: 0. Product ID: ACM17596064. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-(Diazoamino)dibenzenesulfonic acid. |  |
| NSC 42834 | NSC 42834 (JAK2 Inhibitor V), a novel specific inhibitor of Jak2, inhibits Jak2-V617F and Jak2-WT autophosphorylation in a dose-dependent manner but was not cytotoxic to cells at concentrations that inhibited kinase activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JAK2 Inhibitor V; Z3. CAS No. 195371-52-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15480. | |
| NSC43067 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC57969 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC59984 | NSC59984 induces mutant p53 protein degradation via MDM2 and the ubiquitin-proteasome pathway [1]. NSC59984 acts by targeting GOF-mutant p53 and stimulates p73 to restore the p53 pathway signaling [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 803647-40-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19726. | |
| NSC59984 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC61610 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC 617145 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC 617145 | NSC 617145. Group: Biochemicals. Grades: Purified. CAS No. 203115-63-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC 617145 | NSC 617145 is a selective werner syndrome helicase (WRN) helicase inhibitor with an IC50 value of 230 nM. NSC 617145 inhibits WRN ATPase, and induces double-strand breaks (DSB) and chromosomal abnormalities. NSC 617145 shows selective for WRN over BLM, FANCJ, ChlR1, RecQ, and UvrD helicases[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 203115-63-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-110185. | |
| NSC 624206 | NSC 624206. Group: Biochemicals. Grades: Purified. CAS No. 13116-77-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Nsc 625987 | NSC 625987 is a specific and high-affinity CDK4 inhibitor with an IC50 of 0.2 μM for CDK4:cyclin D1. NSC 625987 shows >500-fold selectivity for CDK4 over CDK2. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 141992-47-4. Molecular formula: C15H13NO2S. Mole weight: 271.339. Purity: >98 %. Product ID: ACM141992474. Alfa Chemistry ISO 9001:2015 Certified. | |
| NSC 625987 | NSC 625987. Group: Biochemicals. Grades: Purified. CAS No. 141992-47-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC632839 | NSC632839 is a nonselective isopeptidase inhibitor, which inhibits USP2, USP7, and SENP2 with EC50s of 45±4 ?M, 37±1 ?M, and 9.8±1.8 ?M, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 157654-67-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100708. | |
| NSC 632839 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC 632839 hydrochloride | NSC 632839 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 157654-67-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC 652287 | NSC 652287. Group: Biochemicals. Alternative Names: 5,5'-(2,5-Furandiyl)bis-2-thiophenemethanol; RITA. Grades: Highly Purified. CAS No. 213261-59-7. Pack Sizes: 5mg. Molecular Formula: C14H12O3S2, Molecular Weight: 292.37. US Biological Life Sciences. | Worldwide |
| Nsc 663284 | NSC 663284 (DA-3003-1) is a potent, cell-permeable, and irreversible Cdc25 dual specificity phosphatase inhibitor, has an IC50 for Cdc25B2 of 0.21 μM. NSC 663284 exhibits mixed competitive kinetics against Cdc25A, Cdc25B(2), and Cdc25C with Ki values of 29, 95, and 89 nM, respectively. NSC 663284 inhibits NSD2 (IC50 of 170 nM) through a direct interaction with the catalytic SET domain (Kd of 370 nM). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 383907-43-5. Molecular formula: C15H16ClN3O3. Mole weight: 321.762. Purity: >99 %. Canonical SMILES: O=C(C(Cl)=C1NCCN2CCOCC2)C3=C(N=CC=C3)C1=O. Product ID: ACM383907435. Alfa Chemistry ISO 9001:2015 Certified. | |
| NSC 663284 | NSC 663284. Group: Biochemicals. Grades: Purified. CAS No. 383907-43-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NSC 663284 | NSC 663284 (DA-3003-1) is a potent, cell-permeable, and irreversible Cdc25 dual specificity phosphatase inhibitor, has an IC50 for Cdc25B2 of 0.21 ?M. NSC 663284 exhibits mixed competitive kinetics against Cdc25A, Cdc25B(2), and Cdc25C with Ki values of 29, 95, and 89 nM, respectively[1]. NSC 663284 inhibits NSD2 (IC50 of 170 nM) through a direct interaction with the catalytic SET domain (Kd of 370 nM)[2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DA-3003-1. CAS No. 383907-43-5. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100034. | |
| NSC 663284 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| NSC 668036 hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC 66811 | NSC 66811. Group: Biochemicals. Grades: Purified. CAS No. 6964-62-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC668394 | NSC668394 is a potent ezrin (Thr567) phosphorylation inhibitor, with a Kd of 12.59 ?M. NSC668394 inhibit ezrin T567 phosphorylation caused by PKC? primarily via their binding to ezrin. NSC668394 can be used to prevent tumor metastasis[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 382605-72-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115492. | |
| NSC687852 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC 687852 | NSC 687852. Group: Biochemicals. Grades: Purified. CAS No. 1009817-63-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC-687852, UCHL5 inhibitor (b-AP15, 3, 5-bis[ (4-nitrophenyl) methylidene]-1-prop-2-enoylpiperidin-4-one, (3E,5E)-3,5-bis[(4-nitrophenyl)methylene]-1-prop-2-enoyl-piperidin-4-one) | Cell-permeable. Abrogates the deubiquitinating activity of the 19S regulatory particle by inhibiting ubiquitin C-terminal hydrolase 5 (UCHL5) and ubiquitin-specific peptidase 14 (USP14) resulting in accumulation of polyubiquitin in cells. NSC-687852 induces tumor cell apoptosis and tumor progression in four different solid tumor models in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 1009817-63-3. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| NSC689857 | NSC689857 is a potent EGFR and SCFSKP2 inhibitor with an IC50 value of 36 ?M for Skp2-Cks1. NSC689857 can inhibit p27 ubiquitylation (IC50=30 ?M). NSC689857 has varied activity across cancer types, with more activity against leukemia cell lines than others[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 241127-79-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123578. | |
| NSC 693868 | NSC 693868. Group: Biochemicals. Grades: Purified. CAS No. 40254-90-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC697923 | NSC697923 is a potent UBE2N (ubiquitin-conjugating enzyme E2 N, Ubc13) inhibitor. NSC697923 induces neuroblastoma (NB) cell death via promoting nuclear importation of p53 in p53 wild-type NB cells. NSC697923 also induces cell death in p53 mutant NB cells by activation of JNK-mediated apoptotic pathway. NSC697923 inhibits DNA damage and NF-?B signaling. Antitumor activity[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 343351-67-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13811. | |
| NSC697923 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC697923 | Selective Ub-conjugating enzyme (E2) complex Ubc13-Uev1A inhibitor. Inhibits the formation of the Ubc13~Ub conjugate. NF-kB activation inhibitor. Inhibits proliferation and survival of ABC-DLBCL and GCB-DLBCL (Diffuse large B cell lymphoma) cells. Group: Biochemicals. Alternative Names: 2-[(4-Methylphenyl)sulfonyl]-5-nitro-Furan, 2-Nitro-5-tosylfuran. Grades: Highly Purified. CAS No. 343351-67-7. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C??H?NO?S. US Biological Life Sciences. | Worldwide |
| NSC 697923 | NSC 697923. Group: Biochemicals. Grades: Purified. CAS No. 343351-67-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC727447 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC73306 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC 74859 | NSC 74859 (S3I-201) is a selective Stat3 inhibitor with an IC50 of 86 ?M[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S3I-201. CAS No. 501919-59-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15146. | |
| NSC 74859 | NSC 74859. Group: Biochemicals. Grades: Purified. CAS No. 501919-59-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC756093 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC 87877 | NSC 87877. Group: Biochemicals. Alternative Names: 8-Hydroxy-7-[(6-sulfo-2-naphthyl)azo]-5-quinolinesulfonic Acid. Grades: Highly Purified. CAS No. 56990-57-9. Pack Sizes: 100mg. Molecular Formula: C20H14N2O7S2, Molecular Weight: 458.46. US Biological Life Sciences. | Worldwide |
| NSC-87877 | NSC-87877 is a potent inhibitor of Shp2 and Shp1 protein tyrosine phosphatases (SH-PTP2 and SH-PTP1), with IC50 values of 0.318 ?M, 0.355 ?M shp2 and shp1, respectively[1]. NSC-87877 also inhibits dual-specificity phosphatase 26 (DUSP26)[2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 56990-57-9. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18756. | |
| NSC 91800 | NSC 91800. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 5, 6, 7, 8, 10, 10, 11, 11-Dodecachloro-4, 4a, 4b, 5, 8, 8a, 9, 9a-octahydro-1, 4:5, 8-dimethano-1H-fluorene. Grades: Highly Purified. CAS No. 13560-91-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H6Cl12. US Biological Life Sciences. | Worldwide |
| NSC 95397 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC 95397 | NSC 95397. Group: Biochemicals. Grades: Purified. CAS No. 93718-83-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC 95397 | NSC 95397 is a potent, selective Cdc25 dual specificity phosphatase inhibitor (Ki=32 nM (Cdc25A), 96 nM (Cdc25B), 40 nM (Cdc25C); IC50=22.3 nM (human Cdc25A), 56.9 nM (human Cdc25C), 125 nM (Cdc25B))[1]. NSC 95397 inhibits mitogen-activated protein kinase phosphatase-1 (MKP-1) and suppresses proliferation and induces apoptosis in colon cancer cells through MKP-1 and ERK1/2 pathway[2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 93718-83-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108543. | |
| NSCI | ?97% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Ns-D1 | Ns-D1 is an antimicrobial peptide found in seeds, Nigella sativa L. (Ranunculaceae). It has antimicrobial activity against gram-negative bacteria, gram-positive bacteria and Fungi. It is a plant defensin containing four disulfide bridges. Synonyms: Defensin D1. Grade: >85%. Molecular formula: C232H347N69O70S8. Mole weight: 5479.26. |  |
| NSD1 human | recombinant, expressed in E. coli, ?63% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Ns-D2 | Ns-D2 is an antimicrobial peptide found in seeds, Nigella sativa L. (Ranunculaceae). It has antimicrobial activity against gram-negative bacteria, gram-positive bacteria and Fungi. It is a plant defensin containing four disulfide bridges. Synonyms: Defensin D2. Grade: >85%. Molecular formula: C233H351N69O70S8. Mole weight: 5495.31. | |
| NSD2 (782-end)/ReBPII Active human | recombinant, expressed in baculovirus infected insect cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| NSD2 catalytic domain Active human | recombinant, expressed in E. coli, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| NSD2-PWWP1-IN-2 | NSD2-PWWP1-IN-2 (compound 33) is a potent NSD2-PWWP1 inhibitor with an IC 50 value of 1.49 μM. NSD2-PWWP1-IN-2 has the potential for the research of cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2797183-32-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-171120. | |
| N,S-Diacetyl-L-cysteine | A double-prodrugs of L-cysteine. Group: Biochemicals. Alternative Names: N-Acetylcysteine. Grades: Highly Purified. CAS No. 18725-37-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N,S-dioctyl-(D)-penicillamine | N,S-dioctyl-(D)-penicillamine. Synonyms: D-Valine, N-octyl-3-(octylthio)-; N-Octyl-3-(octylsulfanyl)-D-valine. CAS No. 140939-18-0. Molecular formula: C21H43NO2S. Mole weight: 373.63. | |
| N,S-di-Z-L-cysteine | N,S-di-Z-L-cysteine. Synonyms: Z-L-Cys(Z)-OH; N,S-DI-Z-L-CYSTEINE; Cbz-Cys(Cbz)-OH; N,S-Bis-benzyloxycarbonyl-L-cystein; N-[(phenylmethoxy)carbonyl]-L-cysteine; N-(Phenylmethoxycarbonyl)-S-(phenylmethyloxycarbonyl)-L-cysteine. Grade: ≥ 98% (HPLC). CAS No. 57912-35-3. Molecular formula: C19H19NO6S. Mole weight: 389.40. | |
| N,S-di-Z-L-cysteine | N,S-di-Z-L-cysteine. Group: Biochemicals. Alternative Names: Z-L-Cys(Z)-OH. Grades: Highly Purified. CAS No. 57912-35-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N,S-di-Z-L-cysteine 98+% (HPLC) | N,S-di-Z-L-cysteine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-sec-butyl Pentylone hydrochloride | N-sec-butyl Pentylone hydrochloride is a cathinone. Uses: Scientific research. Group: Signaling pathways. CAS No. 17763-05-2. Pack Sizes: 1 mg. Product ID: HY-402939A. | |
| N-sec-Butyl(trimethylsilyl)ami | N-sec-Butyl(trimethylsilyl)ami. Group: Vapor deposition precursors. Alternative Names: N-SEC-BUTYL(TRIMETHYLSILYL)AMI. CAS No. 17425-82-0. Product ID: N-trimethylsilylbutan-2-amine. Molecular formula: 145.32. Mole weight: C7H19NSi. CCC(C)N[Si](C)(C)C. IBUPNBOPJGCOSP-UHFFFAOYSA-N. 96%. |  |
| N-sec-Butyl(trimethylsilyl)amine | 98%. Group: Vapor deposition precursors. | |
| N-(S)-Glycidylphthalimide | N-(S)-Glycidylphthalimide is a phthalimide derivative used as an intermediate in the preparation of the antibiotic Linezolid. Group: Biochemicals. Alternative Names: (S)-2-(Oxiran-2-ylmethyl)-1H-isoindole-1,3(2H)-dione; (S) -2-[ (Oxiranyl) methyl]isoindole-1, 3-dione; (S)-N-(2,3-Epoxypropan-1-yl)phthalimide; (S) -N- (2, 3-Epoxypropyl) phthalimide; 2-[(S)-2-Oxiranylmethyl]-1H-isoindol-1,3(2H)-dione; N-((2S)-Oxiran-2-ylmethyl)phthalimide. Grades: Highly Purified. CAS No. 161596-47-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| NSI-189 | NSI-189 is an orally active chemical entity with enhanced neurogenic activity. NSI-189 up-regulates neurogenic factors such as BDNF (brain derived-neurotrophic factor) and SCF. NSI-189 exhibits anti-depressant effect. NSI-189 enhances synaptic plasticity and reduces cognitive dysfunction. NSI-189 holds potential for psychiatric disorder research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1270138-40-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13999. | |
| NSI-189 phosphate | NSI-189 is an orally active chemical entity with enhanced neurogenic activity. NSI-189 up-regulates neurogenic factors such as BDNF (brain derived-neurotrophic factor) and SCF. NSI-189 exhibits anti-depressant effect. NSI-189 enhances synaptic plasticity and reduces cognitive dysfunction. NSI-189 holds potential for psychiatric disorder research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1270138-41-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-13999A1. | |
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