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| Product | Description | |
|---|---|---|
| NSC 95397 | NSC 95397. Group: Biochemicals. Grades: Purified. CAS No. 93718-83-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 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. 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 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. | |
| 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-805 | NSP-805 is a potent and selective inhibitor of guinea pig cardiac phosphodiesterase 3 (PDE3) , and a cardiotonic agent with vasodilator properties. Uses: Scientific research. Group: Signaling pathways. CAS No. 125068-54-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-19102. | |
| N-Spiro[5.5]undec-3-yl-guanidine | N-Spiro[5.5]undec-3-yl-guanidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Spiro[5.5]undec-3-yl-guanidine. Product Category: Heterocyclic Organic Compound. CAS No. 1199263-20-1. Molecular formula: C12H23N3. Mole weight: 209.33112. Purity: 0.96. IUPACName: 2-spiro[5.5]undecan-3-ylguanidine. Canonical SMILES: C1CCC2(CC1)CCC(CC2)N=C(N)N. Product ID: ACM1199263201. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Group: Signaling pathways. CAS No. 3002056-30-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-158115. | |
| N-Stearoylglycine | N-stearoylglycine is a lipid and has a small ionizable polar headgroup whose charge is pH dependent and whose amide moiety can form H-bonded network between adjacent molecules in ordered films [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Stearoylglycine; N-Octadecanoylglycine. CAS No. 6333-54-6. Pack Sizes: 250 mg. Product ID: HY-W141932. | |
| 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-Stearoyl-phytosphingosine | ?98% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| N-Stearoyl Taurine | Several different arachidonoyl amino acids, including N-arachidonoyl dopamine (NADA) and N-arachidonoyl serine (ARA-S), have been isolated and characterized from bovine brain.1 During mass spectral lipidomic analysis of rat brain, a series of fatty acyl amides of a third amino acid, taurine, is discovered.2 This novel class of compounds is present in kidney and activates members of the transient receptor potential (TRP) family of calcium channels.3 N-Stearoyl taurine is a prominent amino-acyl endocannabinoid isolated from rat brain during lipidomics profiling. Uses: Scientific research. Group: Signaling pathways. CAS No. 63155-80-6. Pack Sizes: 1 mg (2.55 mM * 1 mL in Methanol). Product ID: HY-120964. | |
| 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-Succinimidoxycarbonyl-alanine N-succinimidyl ester 1,4-dioxane complex | N-Succinimidoxycarbonyl-alanine N-succinimidyl ester 1,4-dioxane complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[[N-[(Succinimidooxy)carbonyl]-β-alanyl]oxy]succinimide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1215667-16-5. Molecular formula: C16H21N3O10. Mole weight: 415.35. Product ID: ACM1215667165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Polymerization reagents. CAS No. 925232-64-0. Product ID: (2,5-dioxopyrrolidin-1-yl) 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoate. Molecular formula: 461.7g/mol. Mole weight: C21H35NO4S3. CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)ON1C (=O)CCC1=O. 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. HKWLQDYVQCZTQP-UHFFFAOYSA-N. | |
| N-Succinimidyl-3-(2-pyridyldithio)propionanate | SPDP. CAS No. 68181-17-9. Product ID: 9-01607. Mole weight: 312.4. Properties: d 1.08-1.10, 125-500 mPas. |  |
| 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-3,5-dimaleimidophenyl benzoate | carbonyl and sulfhydryl reactive heterobifunctional cross-linking reagent. Product ID: 9-00527. Molecular formula: C19H11N3O8. Mole weight: 409.28. | |
| N-Succinimidyl 3- (Bromoacetamido) propionate (SBAP) | A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Spacer Arm: 6.2 Angstroms. Group: Biochemicals. Alternative Names: SBAP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 3-(Diphenylphosphino)propionate, ≥98% | N-Succinimidyl 3-(Diphenylphosphino)propionate, ≥98%. Group: Crosslinkers. CAS No. 170278-50-9. Product ID: (2,5-dioxopyrrolidin-1-yl) 3-diphenylphosphanylpropanoate. Molecular formula: 355.3g/mol. Mole weight: C19H18NO4P. C1CC (=O)N (C1=O)OC (=O)CCP (C2=CC=CC=C2)C3=CC=CC=C3. 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. QRRPSWGREIRROT-UHFFFAOYSA-N. | |
| N-Succinimidyl 3-Maleimidobenzoate [Cross-linking Reagent] | N-Succinimidyl 3-Maleimidobenzoate [Cross-linking Reagent]. Group: Crosslinkers. CAS No. 58626-38-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate. Molecular formula: 314.25g/mol. Mole weight: C15H10N2O6. C1CC (=O)N (C1=O)OC (=O)C2=CC (=CC=C2)N3C (=O)C=CC3=O. 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. LLXVXPPXELIDGQ-UHFFFAOYSA-N. | |
| N-Succinimidyl 3-Maleimidobenzoate, ≥98% | N-Succinimidyl 3-Maleimidobenzoate, ≥98%. Group: Crosslinkers. CAS No. 58626-38-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate. Molecular formula: 314.25g/mol. Mole weight: C15H10N2O6. C1CC (=O)N (C1=O)OC (=O)C2=CC (=CC=C2)N3C (=O)C=CC3=O. 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. LLXVXPPXELIDGQ-UHFFFAOYSA-N. | |
| 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 3-Trimethylstannyl-benzoate | A compound used potentially for the radioiodination of monoclonal antibodies. Used in Antibody labelling. Group: Biochemicals. Alternative Names: 1-[[3- (Trimethylstannyl) benzoyl]oxy]-2, 5-pyrrolidinedione; 3- (Trimethylstannyl) benzoic Acid 2,5-dioxo-1-pyrrolidinyl Ester. Grades: Highly Purified. CAS No. 122856-01-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 4-(4-Maleimidophenyl)butyrate, ≥97% | N-Succinimidyl 4-(4-Maleimidophenyl)butyrate, ≥97%. Group: Crosslinkers. CAS No. 79886-55-8. Product ID: (2,5-dioxopyrrolidin-1-yl) 4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoate. Molecular formula: 356.3g/mol. Mole weight: C18H16N2O6. C1CC (=O)N (C1=O)OC (=O)CCCC2=CC=C (C=C2)N3C (=O)C=CC3=O. 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. PMJWDPGOWBRILU-UHFFFAOYSA-N. | |
| 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-Azidosalicylate | A aryl azide which can be used for the photofunctionalization of polymer surfaces. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl-(4-bromoacetamido)benzoate | N-Succinimidyl-(4-bromoacetamido)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBrAB, CID125268, N-Succinimidyl ((bromoacetyl)amino)benzoate, 94987-16-3. Product Category: Heterocyclic Organic Compound. CAS No. 94987-16-3. Molecular formula: C13H11BrN2O5. Mole weight: 355.1408. Purity: 97+%. IUPACName: (2,5-dioxopyrrolidin-1-yl) 4-[(2-bromoacetyl)amino]benzoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC=CC=C2NC(=O)CBr. Density: 1.71g/cm³. Product ID: ACM94987163. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Succinimidyl-(4-iodoacetamido)benzoate | N-Succinimidyl-(4-iodoacetamido)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Succinimidyl-(4-iodoacetamido)benzoate;N-Succinimidyl-(4-iodoacetyl)-aminobenzoate. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 72252-96-1. Molecular formula: C13H11IN2O5. Mole weight: 402.15. Purity: 97+%. Product ID: ACM72252961. Alfa Chemistry ISO 9001:2015 Certified. Categories: n-succinimidyl-(4-iodoacetyl) aminobenzoate. | |
| 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-iodoacetyl) aminobenzoate 98+% (HPLC) | N-Succinimidyl-(4-iodoacetyl) aminobenzoate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 4-Maleimidobutyrate [Cross-linking Reagent] | N-Succinimidyl 4-Maleimidobutyrate [Cross-linking Reagent]. Group: Crosslinkers. CAS No. 80307-12-6. Product ID: (2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate. Molecular formula: 280.23g/mol. Mole weight: C12H12N2O6. C1CC (=O)N (C1=O)OC (=O)CCCN2C (=O)C=CC2=O. 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. PVGATNRYUYNBHO-UHFFFAOYSA-N. | |
| N-Succinimidyl 4- (maleimidomethyl) cyclohexane-1-carboxylate | N-Succinimidyl 4- (maleimidomethyl) cyclohexane-1-carboxylate. Group: Biochemicals. Alternative Names: 4- (N-Maleimidomethyl) cyclohexane-1-carboxylic acid N-hydroxysuccinimide ester; NSC 344483; SMCC. Grades: Highly Purified. CAS No. 64987-85-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H18N2O6. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 4- (maleimidomethyl) cyclohexane-1-carboxylate ≥95% (HPLC) | N-Succinimidyl 4- (maleimidomethyl) cyclohexane-1-carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 4- (Maleimidomethyl) cyclohexane-1-carboxylate (SMCC) | A heterobifunctional cross-linking reagent incorporating an extended spacer with amine and sulfhydryl reactivity. Typically coupled initially to molecules containing primary amine by amide bond buffered at pH 7.5 (6.5-8.5). The second coupling is specific for molecules containing free sulfhydryl by thioether linkage buffered at pH 6.8 (6.5-7.0). Useful for preparation of enzyme immunoconjugates and hapten carrier molecule conjugates. Contains 9 atom linker. An extended aliphatic spacer stabilizes the maleimide prior to coupling compared to aromatic spacers. Group: Biochemicals. Alternative Names: 4- (N-Maleimidomethyl) cyclohexane-1-carboxylic Acid N-Hydroxysuccinimide Ester; NSC 344483; SMCC. Grades: Highly Purified. CAS No. 64987-85-5. Pack Sizes: 25mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 4-Methyl-3-trimethylstannyl-benzoate (p-MeATE) | A compound used potentially for the radioiodination of monoclonal antibodies. Used in Antibody labelling. Group: Biochemicals. Alternative Names: p-MeATE. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 4- (N-Maleimidomethyl) cyclohexanecarboxylate | N-Succinimidyl 4- (N-Maleimidomethyl) cyclohexanecarboxylate. Group: Crosslinkers. CAS No. 64987-85-5. Product ID: (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate. Molecular formula: 334.32g/mol. Mole weight: C16H18N2O6. C1CC (CCC1CN2C (=O)C=CC2=O)C (=O)ON3C (=O)CCC3=O. 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. JJAHTWIKCUJRDK-UHFFFAOYSA-N. | |
| 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 4- (p-maleimidophenyl) butyrate | N-Succinimidyl 4- (p-maleimidophenyl) butyrate. Group: Biochemicals. Alternative Names: 1-[4-[4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl]phenyl]-1H-pyrrole-2,5-dione 4- (p-maleimidophenyl) butyric acid N-hydroxysuccinimide ester; NSC 344484; SMPB. Grades: Highly Purified. CAS No. 79886-55-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H16N2O6. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 4- (p-Maleimidophenyl) butyrate (SMPB) | A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Group: Biochemicals. Alternative Names: SMPB. Grades: Highly Purified. CAS No. 79886-55-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 5-Azido-2-nitrobenzoate | N-Succinimidyl 5-Azido-2-nitrobenzoate. Group: Crosslinkers. CAS No. 60117-35-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 5-azido-2-nitrobenzoate. Molecular formula: 305.2g/mol. Mole weight: C11H7N5O6. C1CC (=O)N (C1=O)OC (=O)C2=C (C=CC (=C2)N=[N+]=[N-])[N+] (=O)[O-]. 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. FUOJEDZPVVDXHI-UHFFFAOYSA-N. | |
| N-Succinimidyl 5-Azido-2-nitrobenzoate, ≥97% | N-Succinimidyl 5-Azido-2-nitrobenzoate, ≥97%. Group: Crosslinkers. CAS No. 60117-35-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 5-azido-2-nitrobenzoate. Molecular formula: 305.2g/mol. Mole weight: C11H7N5O6. C1CC (=O)N (C1=O)OC (=O)C2=C (C=CC (=C2)N=[N+]=[N-])[N+] (=O)[O-]. 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. FUOJEDZPVVDXHI-UHFFFAOYSA-N. | |
| 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- (maleimidomethyl) cyclohexyl] carboxamido] caproate | N-Succinimidyl 6- [ [4- (maleimidomethyl) cyclohexyl] carboxamido] caproate. Group: Biochemicals. Alternative Names: 6- [ [ [4- [ (2, 5-Dihydro-2, 5-dioxo-1H-pyrrol-1-yl) methyl] cyclohexyl] carbonyl] amino] hexanoic acid 2,5-dioxo-1-pyrrolidinyl ester; LC-SMCC. Grades: Highly Purified. CAS No. 125559-00-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H29N3O7. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 6- [ [4- (maleimidomethyl) cyclohexyl] carboxamido] caproate 99+% (NMR) | N-Succinimidyl 6- [ [4- (maleimidomethyl) cyclohexyl] carboxamido] caproate 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 200mg. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 6-[[4- (N-Maleimidomethyl) cyclohexyl]carboxamido]hexanoate | N-Succinimidyl 6-[[4- (N-Maleimidomethyl) cyclohexyl]carboxamido]hexanoate. Group: Crosslinkers. CAS No. 125559-00-4. Product ID: (2,5-dioxopyrrolidin-1-yl) 6- [ [4- [ (2, 5-dioxopyrrol-1-yl) methyl] cyclohexanecarbonyl] amino] hexanoate. Molecular formula: 447.5g/mol. Mole weight: C22H29N3O7. C1CC (CCC1CN2C (=O)C=CC2=O)C (=O)NCCCCCC (=O)ON3C (=O)CCC3=O. 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). IHVODYOQUSEYJJ-UHFFFAOYSA-N. | |
| N-Succinimidyl 6-[[4- (N-Maleimidomethyl) cyclohexyl]carboxamido]hexanoate, ≥98% | N-Succinimidyl 6-[[4- (N-Maleimidomethyl) cyclohexyl]carboxamido]hexanoate, ≥98%. Group: Crosslinkers. CAS No. 125559-00-4. Product ID: (2,5-dioxopyrrolidin-1-yl) 6- [ [4- [ (2, 5-dioxopyrrol-1-yl) methyl] cyclohexanecarbonyl] amino] hexanoate. Molecular formula: 447.5g/mol. Mole weight: C22H29N3O7. C1CC (CCC1CN2C (=O)C=CC2=O)C (=O)NCCCCCC (=O)ON3C (=O)CCC3=O. 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). IHVODYOQUSEYJJ-UHFFFAOYSA-N. | |
| 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. | |
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