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| Product | Description | |
|---|---|---|
| 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 μM. NSC668394 inhibit ezrin T567 phosphorylation caused by PKC&Lota; primarily via their binding to ezrin. NSC668394 can be used to prevent tumor metastasis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 382605-72-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115492. |  |
| NSC 687852 | NSC 687852. Group: Biochemicals. Grades: Purified. CAS No. 1009817-63-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC689857 | NSC689857 is a potent EGFR and SCFSKP2 inhibitor with an IC50 value of 36 μM for Skp2-Cks1. NSC689857 can inhibit p27 ubiquitylation (IC50=30 μM). NSC689857 has varied activity across cancer types, with more activity against leukemia cell lines than others[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 241127-79-7. Pack Sizes: 10 mM * 1 mL in DMSO; 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 | 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 |
| 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-κB signaling. Antitumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 343351-67-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13811. | |
| NSC 697923 | NSC 697923. Group: Biochemicals. Grades: Purified. CAS No. 343351-67-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC 74859 | NSC 74859 (S3I-201) is a selective Stat3 inhibitor with an IC50 of 86 μM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S3I-201. CAS No. 501919-59-1. Pack Sizes: 5 mg; 10 mg; 25 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 |
| NSC 74859 (S3I-201) | NSC 74859 (S3I-201) shows potent inhibition of STAT3 DNA-binding activity with IC50 of 86 μM in cell-free assays, and low activity towards STAT1 and STAT5. Group: Inhibitors. CAS No. 501919-59-1. Pack Sizes: 5mg. Product ID: S1155. Formula: C16H15NO7S. Smiles: CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)NC2=CC(=C(C=C2)C(=O)O)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| NSC781406 | NSC781406 is a highly potent PI3K and mTOR inhibitor with an IC50 of 2 nM for PI3Kα. Uses: Scientific research. Category: Signaling pathways. CAS No. 1676893-24-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100470. | |
| 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 μM, 0.355 μM shp2 and shp1, respectively[1]. NSC-87877 also inhibits dual-specificity phosphatase 26 (DUSP26)[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 56990-57-9. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18756. | |
| NSC 90469 | NSC 90469 (3,5-Diiodo-L-thyronine) is an orally active thyroid hormone derivative. NSC 90469 inhibits JNK phosphorylation and NF-κB acetylation, blocks SIRT1 protein expression, induces elevated PGC-1α levels, and stimulates COX activity. NSC 90469 enhances UCP1-mediated thermogenesis, increases hepatic Dio1 activity, inhibits TSH levels and hypothalamic-pituitary-thyroid axis function, enhances lipid metabolism, and regulates energy metabolism via the mitochondrial pathway. NSC 90469 prevents blood glucose reduction, reduces urinary albumin excretion, inhibits renal matrix expansion, decreases TGF-β1 expression, and reduces renal fibronectin and type ? collagen deposition. NSC 90469 also increases energy expenditure and prevents diet-induced overweight. NSC 90469 can be used in studies related to diabetic nephropathy, hypothyroidism, non-alcoholic fatty liver disease, and diet-induced obesity[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3,5-Diiodo-L-thyronine. CAS No. 1041-01-6. Pack Sizes: 250 mg; 500 mg. Product ID: HY-114557. | |
| 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 | 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. Category: Signaling pathways. CAS No. 93718-83-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108543. | |
| 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. |  |
| 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-IN-1 | NSD2-IN-1 (compound 38) is a potent and high selective NSD2-PWWP1 (nuclear receptor-binding SET domain 2-PWWP1) inhibitor, with an IC50 of 0.11 μM. NSD2-IN-1 can bind to NSD2-PWWP1 and then affect the expression of genes regulated by NSD2. NSD2-IN-1 induces apoptosis and cell cycle arrest[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2797183-37-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147914. | |
| 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 |
| NSD-IN-2 | NSD-IN-2 is a potent and irreversible NSD inhibitor with inhibitory activity towards members of the NSD family (NSD1/2/3). NSD-IN-2 can be used in research of acute myeloid leukemia[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2351225-46-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-134086. | |
| 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. 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 | 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 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(trimethylsilyl)amine | N-sec-Butyl(trimethylsilyl)amine. Uses: For analytical and research use. CAS No. 17425-82-0. Mole weight: 145.32. Catalog: AP17425820. |  |
| N-SMP | N-SMP is a potent synthetic compound known for its efficacy against various neurological disorders. As a powerful inhibitor, this compound specifically targets key enzymes involved in the progression of these debilitating diseases. In addition, N-SMP is also widely used as a linker for antibody-drug conjugation. Synonyms: 1-[2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-1H-pyrrole-2,5-dione; N-(α-Maleimidoacetoxy)succimide; AMAS; N-Succinimidyl maleimidoacetate; Maleimidoacetic Acid N-Succinimidyl Ester; N-(alpha-Maleimidoacetoxy)succinimide; a-Maleimidoacetic acid-NHS. Grade: 95%. CAS No. 55750-61-3. Molecular formula: C10H8N2O6. Mole weight: 252.18. | |
| Ns-NH-Et-OtBu | Ns-NH-Et-OtBu. Synonyms: N-[2-[(2-Methylpropan-2-yl)oxy]ethyl]-2-nitrobenzenesulfonamide. CAS No. 887210-49-3. Molecular formula: C12H18N2O5S. Mole weight: 302.35. | |
| NSP-DMAE-NHS | NSP-DMAE-NHS is an acridinium ester-based signal amplifier that can act as a luminescent probe to effectively improve the detection performance of biosensors. NSP-DMAE-NHS preserves the biochemical activity of biomolecules during the conjugation process. NSP-DMAE-NHS has been successfully applied to label mouse anti-human PI3 monoclonal antibodies for chemiluminescent immunoassays, as well as for pre-competitive chemiluminescent immunochromatographic detection of TP53 fusion proteins. NSP-DMAE-NHS can be used in detection studies of cancer and related biomarkers[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 194357-64-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D0892. | |
| NSP-SA-NHS | NSP-SA-NHS is an acridinium ester that can be used for chemiluminescent immunoassay. A rapid and sensitive chemiluminescent immunoassay of Bisphenol A (BPA) with NSP-SA-NHS-labeled has been developed[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 199293-83-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0893. | |
| NST-628 | NST-628 is a brain-permeable MAPK pathway molecule glue that inhibits RAF phosphorylation and MEK activation. NST-628 also binds RAF and prevents the formation of BRAF-CRAF and BRAF-ARAF heterodimers, effectively inhibiting the RAS-MAPK pathway. NST-628 inhibits RAS- and RAF-driven cancers and demonstrated potent inhibition in mutant KRAS, NRAS, BRAF class II/III, and NF1-mutant tumors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3002056-30-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-158115. | |
| N-Stearoyl-L-cysteine | N-Stearoyl-L-cysteine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-stearoyl-l-glutamic acid | N-stearoyl-l-glutamic acid. CAS No. 3397-16-8. Pack Sizes: 1 kg. Product ID: CDC10-0396. Molecular formula: C23H43NO5. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; N-stearoyl-l-glutamic acid; CDC10-0396; 3397-16-8; C23H43NO5; 222-252-2; 3397-16-8. Purity: 0.98. EC Number: 222-252-2. |  |
| N-Stearoyl-L-phenylalanine | N-Stearoyl-L-phenylalanine. Synonyms: Stearoyl-Phe-OH. CAS No. 37571-95-2. Molecular formula: C27H45NO3. Mole weight: 431.65. | |
| N-Stearoyl phytosphingosine | N-Stearoyl phytosphingosine. Group: Biochemicals. Alternative Names: N- [ (1S, 2S, 3R) -2, 3-Dihydroxy-1- (hydroxymethyl) heptadecyl] octadecanamide; C18 3-hydroxy dihydroceramide; Ceramide III. Grades: Highly Purified. CAS No. 34354-88-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C36H73NO4. US Biological Life Sciences. | Worldwide |
| N-Stearoylsphingomyelin | N-Stearoylsphingomyelin (N-Stearoyl-D-sphingomyelin) is a sphingolipid, which can inhibit Phospholipase Cδ1 (PLCδ1)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Stearoyl-D-sphingomyelin. CAS No. 58909-84-5. Pack Sizes: 1 mg. Product ID: HY-148388. | |
| N-STEARYL-N',N'-DIETHYLETHYLENEDIAMINE ACETATE | N-STEARYL-N',N'-DIETHYLETHYLENEDIAMINE ACETATE. Product ID: ACMA00006913. Molecular formula: C26H56N2O2. Mole weight: 428.74. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-STEARYL-N'.N'-DIETHYLETHYLENEDIAMINE ACETATE 10G [R] | N-STEARYL-N'.N'-DIETHYLETHYLENEDIAMINE ACETATE 10G [R]. Product ID: ACMA00006912. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-STEARYL-PARA-AMINOPHENOL | N-STEARYL-PARA-AMINOPHENOL. Product ID: ACMA00006966. Molecular formula: C24H43NO. Mole weight: 361.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-substituted formamide deformylase | Zinc is a cofactor. While N-benzylformamide is the best substrate, the enzyme from Arthrobacter pascens can also act on the N-substituted formamides N-butylformamide, N-allylformamide, N-[2-(cyclohex-1-enyl)ethyl]formamide and N-(1-phenylethyl)formamide, but much more slowly. Amides of other acids do not act as substrates. Group: Enzymes. Synonyms: NfdA. Enzyme Commission Number: EC 3.5.1.91. CAS No. 115299-95-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4483; N-substituted formamide deformylase; EC 3.5.1.91; 115299-95-1; NfdA. Cat No: EXWM-4483. |  |
| N-Succinimidyl 11-(maleimido)undecanoate | Maleimide-C10-NHS ester is a PROTAC linker, which is composed of alkyl chains. Maleimide-C10-NHS ester can be used to synthesize a range of PROTACs. Synonyms: KMUS; Maleimide-C10-NHS ester; N-Succinimidyl 11-maleimidoundecanoate; 11-Maleimidoundecanoic Acid N-Succinimidyl Ester; 2,5-dioxopyrrolidin-1-yl 11-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecanoate; Maleimide-(CH2)10-COONHS; 11-Maleimidoundecanoicacid-NHS; 11-(Maleimido)undecanoic acid N-succinimidyl ester; VZ21668; 11-Maleimidoundecanoic acid-NHS (KMUS); 2,5-Dioxo-3-pyrroline-1-undecanoic acid succinimidyl ester. Grade: 95%. CAS No. 87981-04-2. Molecular formula: C19H26N2O6. Mole weight: 378.42. | |
| N-Succinimidyl 2-(Dodecylthiocarbonothioylthio)-2-methylpropionate | N-Succinimidyl 2-(Dodecylthiocarbonothioylthio)-2-methylpropionate. CAS No. 925232-64-0. Molecular formula: C21H35NO4S3. Mole weight: 461.7g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoate. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(C)C(=O)ON1C(=O)CCC1=O. InChI: InChI=1S/C21H35NO4S3/c1-4-5-6-7-8-9-10-11-12-13-16-28-20(27)29-21(2,3)19(25)26-22-17(23)14-15-18(22)24/h4-16H2,1-3H3. |  |
| N-Succinimidyl-3-(4-hydroxyphenyl) Propionate | N-Succinimidyl-3-(4-hydroxyphenyl) Propionate. CAS No. 34071-95-9. Pack Sizes: Gram Quantities: 1 gm. Order Number: I101. |  www.prochemonline.com |
| N-Succinimidyl 3-(Diphenylphosphino)propionate, ≥98% | N-Succinimidyl 3-(Diphenylphosphino)propionate, ≥98%. CAS No. 170278-50-9. Molecular formula: C19H18NO4P. Mole weight: 355.3g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-diphenylphosphanylpropanoate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCP(C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C19H18NO4P/c21-17-11-12-18(22)20(17)24-19(23)13-14-25(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10H,11-14H2. | |
| N-Succinimidyl 3-Maleimidobenzoate [Cross-linking Reagent] | N-Succinimidyl 3-Maleimidobenzoate [Cross-linking Reagent]. CAS No. 58626-38-3. Molecular formula: C15H10N2O6. Mole weight: 314.25g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate. SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O. InChI: InChI=1S/C15H10N2O6/c18-11-4-5-12(19)16(11)10-3-1-2-9(8-10)15(22)23-17-13(20)6-7-14(17)21/h1-5,8H,6-7H2. | |
| N-Succinimidyl 3-Maleimidobenzoate, ≥98% | N-Succinimidyl 3-Maleimidobenzoate, ≥98%. CAS No. 58626-38-3. Molecular formula: C15H10N2O6. Mole weight: 314.25g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate. SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O. InChI: InChI=1S/C15H10N2O6/c18-11-4-5-12(19)16(11)10-3-1-2-9(8-10)15(22)23-17-13(20)6-7-14(17)21/h1-5,8H,6-7H2. | |
| N-Succinimidyl 3-maleimidopropionate | BMPS is a nonclaevable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: N-Succinimidyl 3-maleimidopropionate; BMPS; 2,5-Dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoate; 3-(Maleimido)propionic acid N-hydroxysuccinimide ester; (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate; 3-Maleimidopropionic acid N-hydroxysuccinimide ester; 3-Maleimidopropionic Acid N-Succinimidyl Ester; BMPS Crosslinker; 3-Maleimido-propionic NHS ester. Grade: 98%. CAS No. 55750-62-4. Molecular formula: C11H10N2O6. Mole weight: 266.21. | |
| N-Succinimidyl 4-(4-Maleimidophenyl)butyrate, ≥97% | N-Succinimidyl 4-(4-Maleimidophenyl)butyrate, ≥97%. CAS No. 79886-55-8. Molecular formula: C18H16N2O6. Mole weight: 356.3g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCCC2=CC=C(C=C2)N3C(=O)C=CC3=O. InChI: InChI=1S/C18H16N2O6/c21-14-8-9-15(22)19(14)13-6-4-12(5-7-13)2-1-3-18(25)26-20-16(23)10-11-17(20)24/h4-9H,1-3,10-11H2. | |
| N-Succinimidyl 4-azido-2,3,5,6-tetrafluorobenzoate | N-Succinimidyl 4-azido-2,3,5,6-tetrafluorobenzoate. Group: Biochemicals. Alternative Names: 4-Azido-2,3,5,6-tetrafluorobenzoic acid, N-succinimidyl ester, ATFB SE. Grades: Highly Purified. CAS No. 126695-58-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H4F4N4O4. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 4-Azido-2,3,5,6-tetrafluorobenzoate (4-Azido-2,3,5,6-tetrafluorobenzoic Acid, N-Succinimidyl Ester, ATFB SE) | A fluorinated aryl azide which can be used for the photofunctionalization of polymer surfaces.l max = 273nm; e= 23 x 10-3. Group: Biochemicals. Alternative Names: 4-Azido-2,3,5,6-tetrafluorobenzoic Acid, N-Succinimidyl Ester, ATFB SE. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl (4-iodoacetyl) aminobenzoate | N-Succinimidyl (4-iodoacetyl) aminobenzoate. Group: Biochemicals. Alternative Names: 4-[ (2-Iodoacetyl) amino]benzoic acid 2,5-dioxo-1-pyrrolidinyl ester; SIAB. Grades: Highly Purified. CAS No. 72252-96-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H11IN2O5. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 4-Maleimidobutyrate [Cross-linking Reagent] | N-Succinimidyl 4-Maleimidobutyrate [Cross-linking Reagent]. CAS No. 80307-12-6. Molecular formula: C12H12N2O6. Mole weight: 280.23g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCCN2C(=O)C=CC2=O. InChI: InChI=1S/C12H12N2O6/c15-8-3-4-9(16)13(8)7-1-2-12(19)20-14-10(17)5-6-11(14)18/h3-4H,1-2,5-7H2. | |
| N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate | N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate. CAS No. 64987-85-5. Molecular formula: C16H18N2O6. Mole weight: 334.32g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate. SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CCC3=O. InChI: InChI=1S/C16H18N2O6/c19-12-5-6-13(20)17(12)9-10-1-3-11(4-2-10)16(23)24-18-14(21)7-8-15(18)22/h5-6,10-11H,1-4,7-9H2. | |
| N-Succinimidyl 4-(N-maleimidomethyl) trans-cyclohexane 1-carboxylate | N-Succinimidyl 4-(N-maleimidomethyl) trans-cyclohexane 1-carboxylate is an essential compound in the biomedical sector that exhibits high complexity and variability in its applications. Acting as a reactive linker, it facilitates the conjugation of biomolecules to proteins, peptides, or drugs, thereby enabling targeted therapeutic delivery for addressing diverse ailments including cancer and autoimmune disorders. Embracing this compound empowers the biomedical industry to explore innovative means of combating diseases. Synonyms: Cyclohexanecarboxylic acid, 4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-, 2,5-dioxo-1-pyrrolidinyl ester, trans-; 1H-Pyrrole-2,5-dione, 1-[[4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]cyclohexyl]methyl]-, trans-; 1H-Pyrrole-2,5-dione, 1-[[trans-4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]cyclohexyl]methyl]-; 2,5-Dioxo-1-pyrrolidinyl trans-4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexanecarboxylate; trans-4-Maleimidylmethylcyclohexylcarboxylic acid 2,5-dioxopyrrolidin-1-yl ester. Grade: ≥98%. CAS No. 71875-81-5. Molecular formula: C16H18N2O6. Mole weight: 334.32. | |
| N-Succinimidyl 5-Azido-2-nitrobenzoate | N-Succinimidyl 5-Azido-2-nitrobenzoate. CAS No. 60117-35-3. Molecular formula: C11H7N5O6. Mole weight: 305.2g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-azido-2-nitrobenzoate. SMILES: C1CC(=O)N(C1=O)OC(=O)C2=C(C=CC(=C2)N=[N+]=[N-])[N+](=O)[O-]. InChI: InChI=1S/C11H7N5O6/c12-14-13-6-1-2-8(16(20)21)7(5-6)11(19)22-15-9(17)3-4-10(15)18/h1-2,5H,3-4H2. | |
| N-Succinimidyl 5-Azido-2-nitrobenzoate, ≥97% | N-Succinimidyl 5-Azido-2-nitrobenzoate, ≥97%. CAS No. 60117-35-3. Molecular formula: C11H7N5O6. Mole weight: 305.2g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-azido-2-nitrobenzoate. SMILES: C1CC(=O)N(C1=O)OC(=O)C2=C(C=CC(=C2)N=[N+]=[N-])[N+](=O)[O-]. InChI: InChI=1S/C11H7N5O6/c12-14-13-6-1-2-8(16(20)21)7(5-6)11(19)22-15-9(17)3-4-10(15)18/h1-2,5H,3-4H2. | |
| N-Succinimidyl 6-(3-maleimidopropionamido) hexanoate | N-Succinimidyl 6-(3-maleimidopropionamido) hexanoate. Group: Biochemicals. Alternative Names: 6- [ [3- (2, 5-Dihydro-2, 5-dioxo-1H-pyrrol-1-yl) -1-oxopropyl] amino] hexanoic acid 2,5-dioxo-1-pyrrolidinyl ester; SMPH. Grades: Highly Purified. CAS No. 367927-39-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H21N3O7. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 6-(3-maleimidopropionamido) hexanoate 99+% (HPLC) | N-Succinimidyl 6-(3-maleimidopropionamido) hexanoate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]hexanoate | N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]hexanoate. CAS No. 125559-00-4. Molecular formula: C22H29N3O7. Mole weight: 447.5g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]hexanoate. SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)NCCCCCC(=O)ON3C(=O)CCC3=O. InChI: InChI=1S/C22H29N3O7/c26-17-9-10-18(27)24(17)14-15-5-7-16(8-6-15)22(31)23-13-3-1-2-4-21(30)32-25-19(28)11-12-20(25)29/h9-10,15-16H,1-8,11-14H2,(H,23,31). | |
| N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]hexanoate, ≥98% | N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]hexanoate, ≥98%. CAS No. 125559-00-4. Molecular formula: C22H29N3O7. Mole weight: 447.5g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]hexanoate. SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)NCCCCCC(=O)ON3C(=O)CCC3=O. InChI: InChI=1S/C22H29N3O7/c26-17-9-10-18(27)24(17)14-15-5-7-16(8-6-15)22(31)23-13-3-1-2-4-21(30)32-25-19(28)11-12-20(25)29/h9-10,15-16H,1-8,11-14H2,(H,23,31). | |
| N-Succinimidyl 6-Biotinamidohexanoate | Biotinamidohexanoic acid N-hydroxysuccinimide ester is an amine-reactive, activated form of biotin incorporating an aminocaproyl spacer (X) that can reduce the steric hindrance in binding avidin to some biotinylated compounds. Synonyms: Biotin-X, succinimidyl ester ; Link-EZ NHS-LC-Biotin; Biotin-X, SE; Biotin-AC5-OSU; 2,5-Dioxopyrrolidin-1-yl 6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoate; Nhs-LC-biotin; Biotinamidohexanoic acid N-hydroxysuccinimide ester; Biotin-C5-NHS Ester; (+)-Biotin-LC-NHS Ester; BACHS; Succinimidyl-6-(biotinamido) Hexanoate; N-Succinimidyl 6-Biotinamidohexanoate; Biotin-X, succinimidyl ester; AK161916; Succinimidyl-6-biotinamide hexanoate; LC-NHS-(+)-Biotin. Grade: ≥ 97% (HPLC). CAS No. 72040-63-2. Molecular formula: C20H30N4O6S. Mole weight: 454.54. | |
| N-Succinimidyl Acrylate | N-Succinimidyl Acrylate. CAS No. 38862-24-7. Molecular formula: C7H7NO4. Mole weight: 169.13g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate. SMILES: C=CC(=O)ON1C(=O)CCC1=O. InChI: InChI=1S/C7H7NO4/c1-2-7(11)12-8-5(9)3-4-6(8)10/h2H,1,3-4H2. | |
| N-Succinimidyl Acrylate, 98+ Percent | N-Succinimidyl Acrylate, 98+ Percent. CAS No. 38862-24-7. Molecular formula: C7H7NO4. Mole weight: 169.13g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate. SMILES: C=CC(=O)ON1C(=O)CCC1=O. InChI: InChI=1S/C7H7NO4/c1-2-7(11)12-8-5(9)3-4-6(8)10/h2H,1,3-4H2. | |
| N-Succinimidyl bromoacetate | N-Succinimidyl bromoacetate. Group: Biochemicals. Alternative Names: 2-Bromoacetic acid 2,5-dioxo-1-pyrrolidinyl ester. Grades: Highly Purified. CAS No. 42014-51-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H6BrNO4. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl iodoacetate | N-Succinimidyl iodoacetate. Group: Biochemicals. Alternative Names: N-Iodoacetoxysuccinimide ; N-Hydroxysuccinimidyl iodoacetate; N-Hydroxysuccinimide iodoacetic acid ester. Grades: Highly Purified. CAS No. 39028-27-8. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H6INO4. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl myristate | N-Succinimidyl myristate. Group: Biochemicals. Alternative Names: 1-[(1-oxotetradecyl)oxy]-2,5-pyrrolidinedione; Myristic acid N-hydroxysuccinimide ester; N-Hydroxysuccinimide myristate. Grades: Highly Purified. CAS No. 69888-86-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H31NO4. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl oxycarbonyl ethyl methanethiosulfonate | N-Succinimidyl oxycarbonyl ethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: 3-[(Methylsulfonyl)thio]-propanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester. Grades: Highly Purified. CAS No. 385399-11-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H11NO6S2. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl oxycarbonyl ethyl Methanethiosulfonate (MTS-3-NHS) | A heterobifunctional sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-3-NHS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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