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| Product | Description | |
|---|---|---|
| NSC 625987 | NSC625987 is a cyclin-dependent kinase 4 inhibitor with IC50 of 0.2 μM at cdk4/cyclin D1. Synonyms: NSC 625987; NSC-625987; NSC625987; Cdk4 Inhibitor II. 1,4-Dimethoxy-9(10H)-acridinethione. Grades: ≥98% by HPLC. CAS No. 141992-47-4. Molecular formula: C15H13NO2S. Mole weight: 271.33. |  |
| 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 632839 hydrochloride | NSC 632839 hydrochloride is a ubiquitin isopeptidase inhibitor. It can induce apoptosis via a Bcl-2-dependent and apoptosome-independent pathway of caspase activation. Synonyms: NSC 632839 hydrochloride; NSC632839 hydrochloride; NSC-632839 hydrochloride; 3,5-Bis[(4-methylphenyl)methylene]-4-piperidone hydrochloride. Grades: ≥99% by HPLC. CAS No. 157654-67-6. Molecular formula: C21H21NO.HCl. Mole weight: 339.86. | |
| NSC 636819 | NSC 636819 is a KDM4A/KDM4B inhibitor. It induces apoptosis in cultured prostate cancer cells. Synonyms: NSC 636819; NSC636819; NSC-636819; 1,5-Bis[(1E)-2-(3,4-dichlorophenyl)ethenyl]-2,4-dinitrobenzene. Grades: ≥98% by HPLC. CAS No. 1618672-71-1. Molecular formula: C22H12Cl4N2O4. Mole weight: 510.15. | |
| 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 |
| NSC659000 | NSC659000 is a potential antifungal agent. It is one of the 3-(3-methyl-5-isoxazolyl)-2-styrylquinazolin-4(3H)-ones derivatives that be synthesized for antifungal evaluation. Uses: Antifungal agent. Synonyms: NSC659000; NSC-659000; NSC 659000. (E)-7-chloro-2-(4-chlorostyryl)-3-(3-methylisoxazol-5-yl)quinazolin-4(3H)-one. Grades: 98%. CAS No. 139449-81-3. Molecular formula: C20H13Cl2N3O2. Mole weight: 398.24. | |
| NSC 660028 | NSC 660028, an arylamino etoposide analogue, has been found to be a DNA topoisomerase II inhibitor that was once studied due to its potential anticancer activity. Synonyms: NSC660028; NSC-660028; NSC 660028; 2,6-dimethoxy-4-((5S,5aS,8aR,9R)-9-(phenylamino)-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)phenol. Grades: 98%. CAS No. 153230-81-0. Molecular formula: C27H27NO6. Mole weight: 461.51. | |
| 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 is a potent, irreversible, cell permeable and mixed competitive Cdc25 dual specificity phosphatases inhibitor (IC50= 0.21 μM), and poorly inhibits other phosphatases, including Vaccinia virus VH1-related (IC50 = 4.0 μM), PTP1B (no inhibition), and the mitogen-activated protein kinase phosphatases (MKP) MKP-1 or -3 (no inhibition). Synonyms: 6-chloro-7-(2-morpholin-4-ylethylamino)quinoline-5,8-dione; SPS8I1; SPS-8I1; SPS 8I1; DA3003-1; DA3003 1; DA30031; NSC-663284; NSC 663284; NSC663284. CAS No. 383907-43-5. Molecular formula: C15H16ClN3O3. Mole weight: 321.76. | |
| NSC 663284 | NSC 663284. Group: Biochemicals. Grades: Purified. CAS No. 383907-43-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NSC 668036 | NSC-668036 is a Wnt signaling inhibitor, binding to the PDZ domain of the dishevelled protein. It can inhibit proliferation, migration and TGF-β-induced differentiation of fibroblasts in vitro. Synonyms: NSC 668036; NSC668036; NSC-668036; N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-(2S)-2-hydroxy-3-methylbutanoyl-L-alanine-(1S)-1-carboxy-2-methylpropyl ester. Grades: ≥98% by HPLC. CAS No. 144678-63-7. Molecular formula: C21H36N2O9. Mole weight: 460.52. | |
| NSC 66811 | NSC 66811. Group: Biochemicals. Grades: Purified. CAS No. 6964-62-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC 66811 | NSC 66811 is a MDM2 antagonist. It can disrupt MDM2-p53 interaction. Synonyms: NSC66811; NSC-66811; NSC 66811; 2-Methyl-7-[Phenyl(phenylamino)methyl]-8-quinolinol. Grades: ≥97% by HPLC. CAS No. 6964-62-1. Molecular formula: C23H20N2O. Mole weight: 340.42. | |
| 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 |
| NSC 693868 | NSC 693868. Group: Biochemicals. Grades: Purified. CAS No. 40254-90-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC 693868 | A cyclin-dependent kinases and glycogen synthase kinase-3 inhibitor with IC50 values of 0.6, 0.4 and 1 μM for cdk1/cyclin B, cdk5/p25 and GSK-3 respectively. Synonyms: NSC 693868; NSC693868; NSC-693868; 1H-Pyrazolo[3,4-b]quinoxalin-3-amine. Grades: ≥99% by HPLC. CAS No. 40254-90-8. Molecular formula: C9H7N5. Mole weight: 185.19. | |
| NSC697923 | NSC697923 is a cell-permeable and selective inhibitor of the Ub-conjugating enzyme (E2) complex Ubc13-Uev1A. 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. Synonyms: NSC 697923; NSC-697923; Furan, 2-[(4-methylphenyl)sulfonyl]-5-nitro-; 2-Nitro-5-(toluene-4-sulfonyl)-furan. Grades: >98%. CAS No. 343351-67-7. Molecular formula: C11H9NO5S. Mole weight: 267.26. | |
| 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 |
| NSC 74859 | NSC 74859. Group: Biochemicals. Grades: Purified. CAS No. 501919-59-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC 756093 | NSC 756093 is the first inhibitor of GBP1 and PIM1 interaction with activity in paclitaxel resistant cells. Synonyms: AOB6494; AOB 6494; AOB-6494; NSC756093; NSC-756093; NSC 756093; 4,9-Dihydro-4-(2-hydroxyethyl)-6-methoxy-9-phenylfuro[3,4-b]quinolin-1(3H)-one. Grades: 99%. CAS No. 1629908-92-4. Molecular formula: C20H19NO4. Mole weight: 337.37. | |
| NSC781406 | NSC781406 demonstrates potent PI3K inhibition (PI3Kα IC50=2.0 nM) and is a highly potent mTOR inhibitor, with reasonable liver microsome stability. Synonyms: NSC-781406; NSC 781406; NSC781406; 2,4-difluoro-N-[2-methoxy-5-[4-[3-(4-methylsulfonylpiperazin-1-yl)prop-1-ynyl]quinolin-6-yl]pyridin-3-yl]benzenesulfonamide; CHEMBL3763244; BDBM50145412. CAS No. 1676893-24-5. Molecular formula: C29H27F2N5O5S2. Mole weight: 627.68. | |
| NSC87877 | NSC87877 is a cell-permeable, inhibitor of both SHP-1 and SHP-2 with IC50 values of 355nm and 318 nM, respectively. It shows effective growth inhibition and induction of apoptosis in NB cell lines. It is much less effective against other protein tyrosine phosphatases and the dual-specificity phosphatase 26. It blocks epidermal growth factor receptor-induced activation of Ras and ERK1/2 in HEK293 cells, stimulates store-operated calcium entry in response to thrombin in platelets, and increased acetylcholine receptor clustering in myotubes. Synonyms: NSC-87877; 5-Quinolinesulfonic acid, 8-hydroxy-7-(6-sulfo-2-naphthylazo)-; (E)-8-hydroxy-7-((6-sulfonaphthalen-2-yl)diazenyl)quinoline-5-sulfonic acid. Grades: >98 %. CAS No. 56990-57-9. Molecular formula: C19H13N3O7S2. Mole weight: 459.45. | |
| 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 sodium | NSC 87877 is a potent cell-permeable inhibitor of SHP-1/2 PTPs. It dose-dependently inhibits dual-specificity protein phosphatase 26 (DUSP26) which is involved in survival of anaplastic thyroid cancer (ATC) cells, suggesting that it has the potential for treating thyroid cancer. Synonyms: Disodium 8-hydroxy-7-[(6-sulphonato-2-naphthyl)azo]quinoline-5-sulphonate. CAS No. 56932-43-5. Molecular formula: C19H13N3O7S2·2Na. Mole weight: 503.42. | |
| 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 is a 1,4-naphthoquinone-based irreversible inhibitor of Cdc25 dual-specificity phosphatases (Ki = 32, 96 and 40 nM for inhibition of Cdc25A, -B and -C respectively). NSC 95397 exhibits 125-180-fold selectivity over VH1-related dual-specificity phosphatase and protein tyrosine phosphatase 1b. Synonyms: 2,3-bis[(2-Hydroxyethyl)thiol]-1,4-naphthoquinone; NSC-95397; NSC95397; NSC 95397. Grades: ≥97% by HPLC. CAS No. 93718-83-3. Molecular formula: C14H14O4S2. Mole weight: 310.38. | |
| NSC 95397 | NSC 95397. Group: Biochemicals. Grades: Purified. CAS No. 93718-83-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N,S-Carboxymethyl Cysteine HCl | N,S-Carboxymethyl Cysteine HCl is one of Cysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: N,S-bis(carboxymethyl)cysteine, hydrochloride (1:1). Grades: > 95%. Molecular formula: C7H11NO6S.HCl. Mole weight: 273.69. | |
| 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. Grades: >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. Grades: >85%. Molecular formula: C233H351N69O70S8. Mole weight: 5495.31. | |
| 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-Dicarboxymethyl-L-cysteine | N,S-Dicarboxymethyl-L-cysteine is an impurity of carbocysteine. Synonyms: N,S-Bis(carboxymethyl)-L-cysteine; Niraparib Impurity compound (c); (2R)-2-(carboxymethylamino)-3-(carboxymethylsulfanyl)propanoic acid; L-Cysteine, N,S-bis(carboxymethyl)-. Molecular formula: C7H11NO6S. Mole weight: 237.23. | |
| N,S-Di-Dinitrophenylglutathione | Cas No. 859756-42-6. | |
| N,S-Di-Dinitrophenylglutathione Dimethyl Ester | Cas No. 906346-42-7. | |
| 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 | 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 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-(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 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. | |
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