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| Product | Description | |
|---|---|---|
| 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. Grades: ≥ 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 experimental drug being studied by Neuralstem, Inc. Research into NSI-189 has been funded by the Defense Advanced Research Projects Agency (DARPA) and the National Institutes of Health (NIH) for the treatment of major depressive disorder. NSI-189 successfully completed a phase 1 clinical trial in 2011 where it was administered to 41 healthy volunteers. A phase 1b clinical trial for treating major depressive disorder in 24 patients started in 2012 and completed in July 2014. The study suggests that there were improvements in the patients' condition when the doses were 40/80 mg per day, but no significant improvements were seen for a higher dosage of 120 mg/day. Neuralstem intends to pursue further clinical trials for a variety of neurological conditions, including major depressive disorder, traumatic brain injury, Alzheimer's disease, post-traumatic stress disorder, stroke, and natural cognitive and memory decline in aging. Uses: For research used only. Synonyms: NSI-189; NSI 189; NSI189. Grades: 98%. CAS No. 1270138-40-3. Molecular formula: C22H30N4O. Mole weight: 366.5. | |
| 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 | A useful protective group in antibody drug conjugates. Synonyms: 1-[2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-1H-pyrrole-2,5-dione; N-(α-Maleimidoacetoxy)succimide; AMAS; N-Succinimidyl maleimidoacetate; n-succinimidyl maleimidoacetate; N-(|A-Maleimidoacetoxy)succinimide; Maleimidoacetic Acid N-Succinimidyl Ester; N-(alpha-Maleimidoacetoxy)succinimide; a-Maleimidoacetic acid-NHS. Grades: ≥ 98%. CAS No. 55750-61-3. Molecular formula: C10H8N2O6. Mole weight: 252.18. | |
| 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. | |
| N-(S-Nitroso-N-acetyl-D,L-penicillamine)-2-amino-2-deoxy-1,3,4,6-tetra-O-acetyl-b-D-glucopyranose | N-(S-Nitroso-N-acetyl-D,L-penicillamine)-2-amino-2-deoxy-1,3,4,6-tetra-O-acetyl-b-D-glucopyranose, commonly referred to as NAPD, represents a remarkable and influential compound extensively employed in the field of biomedicine for investigating and addressing a myriad of diseases. Prominently, this extraordinary product has proven immensely advantageous in scientific exploration concerning cancer, inflammation, and cardiovascular disorders, demonstrating its vital role in the advancement of innovative and cutting-edge therapeutic interventions. Synonyms: 2-[[(2S)-2-(Acetylamino)-3-methyl-3-(nitrosothio)-1-oxobutyl]amino]-2-deoxy-b-D-glucopyranose 1,3,4,6-tetraacetate; RIG200. CAS No. 202656-49-3. Molecular formula: C21H31N3O12S. Mole weight: 549.55. | |
| 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. | |
| NSP-DMAE-HEG-Glu-NHS | It belongs to the group of acridine chemiluminescent markers. Synonyms: Acridinium, 9-[[4-[[[1-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,5-dioxo-9,12,15,18,21-pentaoxa-6-azatricos-23-yl]amino]carbonyl]-2,6-dimethylphenoxy]carbonyl]-10-(3-sulfopropyl)-, inner salt. Grades: ≥90%. CAS No. 1253933-74-2. Molecular formula: C47H58N4O16S. Mole weight: 967.05. | |
| NSP-DMAE-NHS | NSP-DMAE-NHS is an acridinium ester chemiluminescent reagent containing N-sulfopropyl groups. It is useful in the clinical diagnostic industry especially in automated immunochemical analyzers such as Siemens Healthcare Diagnostics' ADVIA Centaur systems. Synonyms: 2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS Ester; 2',6'-Dimethyl-4'-(N-succinimidyloxycarbonyl) phenyl-10-sulfopropylacridinium-9-carboxylate; 9-[[4-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-2,6-dimethylphenoxy]carbonyl]-10-(3-sulfopropyl)acridinium Inner Salt. Grades: ≥98% by HPLC. CAS No. 194357-64-7. Molecular formula: C30H26N2O9S. Mole weight: 590.60. | |
| 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. |  |
| NSP-SA-NHS | It is a direct chemiluminescent reagent, used to mark proteins, antigens, antibodies, nucleic acids (DNA, RNA), etc. Synonyms: 3-[9- ( ( (3- (N-succinimidyloxycarboxypropyl) [4-methxylphenyl]sulfonyl) amine) carboxyl]-10-acridiniumyl) -1-propanesulfonate; 3-(9-((4-((2,5-Dioxopyrrolidin-1-yl)oxy)-4-oxobutyl)(tosyl)carbamoyl)acridin-10-ium-10-yl)propane-1-sulfonate; 9-[[[4-[ (2, 5-Dioxo-1-pyrrolidinyl) oxy]-4-oxobutyl][ (4-methylphenyl) sulfonyl]amino]carbonyl]-10- (3-sulfopropyl) -acridinium inner salt. Grades: ≥95%. CAS No. 199293-83-9. Molecular formula: C32H31N3O10S2. Mole weight: 681.73. | |
| 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 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. Grades: 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-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 | A useful protective group in antibody drug conjugates. 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. Grades: ≥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-amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)imidazole-4-carboxylate | N-Succinimidyl-5-amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)imidazole-4-carboxylateis a protected intermediate in the synthesis of purine metabolites. Synonyms: 1-[[[5-Amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-imidazol-4-yl]carbonyl]oxy]-2,5-pyrrolidinedione. CAS No. 53459-70-4. Molecular formula: C19H22N4O11. Mole weight: 482.4. | |
| 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. Grades: ≥ 97% (HPLC). CAS No. 72040-63-2. Molecular formula: C20H30N4O6S. Mole weight: 454.54. | |
| N-Succinimidyl Acrylate | N-Succinimidyl Acrylate. Group: Monomerspolymers. CAS No. 38862-24-7. Product ID: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate. Molecular formula: 169.13g/mol. Mole weight: C7H7NO4. C=CC(=O)ON1C(=O)CCC1=O. InChI=1S/C7H7NO4/c1-2-7 (11)12-8-5 (9)3-4-6 (8)10/h2H, 1, 3-4H2. YXMISKNUHHOXFT-UHFFFAOYSA-N. | |
| N-Succinimidyl Acrylate, 98+ Percent | N-Succinimidyl Acrylate, 98+ Percent. Group: Polymers. CAS No. 38862-24-7. Product ID: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate. Molecular formula: 169.13g/mol. Mole weight: C7H7NO4. C=CC(=O)ON1C(=O)CCC1=O. InChI=1S/C7H7NO4/c1-2-7 (11)12-8-5 (9)3-4-6 (8)10/h2H, 1, 3-4H2. YXMISKNUHHOXFT-UHFFFAOYSA-N. | |
| N-Succinimidyl bromoacetate | N-Succinimidyl bromoacetate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 42014-51-7. Molecular formula: C6H6BrNO4. Mole weight: 236.02. Purity: 97+%. Product ID: ACM42014517. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Succinimidyl bromoacetate | Bromoacetic acid N-hyroxysuccinimide ester. CAS No. 42014-51-7. Product ID: 1-01684. Molecular formula: C6H6NO4Br. Mole weight: 236.02. Purity: 0.95. Properties: mp 115-116°C. | |
| 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 methacrylate | N-Succinimidyl methacrylate. Group: Monomerspolymers. Alternative Names: N-Succinimidyl Methacrylate; Methacrylic Acid N-Succinimidyl Ester N-Methacryloyloxysuccinimide; Methacrylic acid N-hydroxysuccinimide ester; N-(Methacryloxy)succinimide; N-(Methacryloyloxy)succinimide; Methacrylic acid N-hydroxysuccinimide ester 98%. CAS No. 38862-25-8. Product ID: (2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate. Molecular formula: 183.16136. Mole weight: C8< / sub>H9< / sub>NO4< / sub>. CC(=C)C(=O)ON1C(=O)CCC1=O. ACGJEMXWUYWELU-UHFFFAOYSA-N. >98.0%(N). | |
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