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| Product | Description | |
|---|---|---|
| NSC 405020 | NSC 405020. Group: Biochemicals. Grades: Purified. CAS No. 7497-7-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| NSC 405020 | NSC-405020 is a novel small molecule inhibitor of MT1-MMP that specifically targets PEX domain rather than the catalytic domain of MT1-MMP with IC50 >100 μM and does not inhibit the catalytic activity of MT1-MMP or MMP-2. Synonyms: TWS119; TWS 119; TWS-119. CAS No. 7497-7-6. Molecular formula: C12H15Cl2NO. Mole weight: 260.158. |  |
| NSC-41589 | N-[2-(methylsulfanyl) phenyl]acetamide. Synonyms: NSC-41589; NSC 41589; NSC41589. Grades: >98%. CAS No. 6310-41-4. Molecular formula: C9H11NOS. Mole weight: 181.25. | |
| Nsc42165 | Nsc42165. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nsc42165. Product Category: Heterocyclic Organic Compound. CAS No. 17596-06-4. Mole weight: 0. Product ID: ACM17596064. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-(Diazoamino)dibenzenesulfonic acid. |  |
| NSC 42834 | A cell-permeable pyridinylbutanone compound that inhibits cellular autophosphorylation of both the wild-type Jak2 and the constitutively active V167F mutant (IC50 = 15 & 28 μM, respectively, with WT- & V617F-transfected BSC-40 cells), while exhiting no effect against cellular Tyk2 autophosphorylation in COS cells or c-Src kinase in cell-free kinase assays. Z3 suppresses the Jak2-V167F-dependent proliferation of the erythroleukemia cell line HEL by blocking the G1-S transition and is shown to effectively reduce the cytokine-stimulated growth of both Jak2-V617F-positive and Jak2-F537I-positive primary hematopoietic progenitor cells from myeloproliferative disorder patients. Synonyms: NSC 42834; NSC-42834; NSC42834; Z3; 1-Butanone, 2-methyl-1-phenyl-4-(2-pyridinyl)-2-[2-(2-pyridinyl)ethyl]-. Grades: >98%. CAS No. 195371-52-9. Molecular formula: C23H24N2O. Mole weight: 344.45. | |
| NSC43067 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| NSC57969 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC5844 | NSC5844 is a CCR1 agonist and a bisquinoline compound. Synonyms: N,N'-bis(7-chloroquinolin-4-yl)ethane-1,2-diamine; NSC5844; NSC-5844; NSC 5844; RE640; RE-640; R E640. CAS No. 140926-75-6. Molecular formula: C20H16Cl2N4. Mole weight: 383.27. | |
| NSC59984 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC59984 | NSC59984 is a p53 pathway activator via induction of mutant p53 protein degradation and p73 activation. Synonyms: NSC-59984; NSC 59984. Grades: 98%. CAS No. 803647-40-7. Molecular formula: C12H15N3O4. Mole weight: 265.27. | |
| NSC59984 | NSC59984 induces mutant p53 protein degradation via MDM2 and the ubiquitin-proteasome pathway [1]. NSC59984 acts by targeting GOF-mutant p53 and stimulates p73 to restore the p53 pathway signaling [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 803647-40-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19726. |  |
| NSC-601980 analog | NSC-601980 analog is the analog of the NSC601980, which shows antitumor activity in the yeast screening experiment. Synonyms: NSC601980 analog; NSC 601980 analog; NSC-601980 analog. Grades: >98%. CAS No. 91757-46-9. Molecular formula: C15H14N4. Mole weight: 250.30. | |
| NSC61610 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC 617145 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC 617145 | NSC 617145 is a werner syndrome helicase inhibitor with IC50 value of 250 nM. It is used as an antineoplastic. Synonyms: 1,1'-(2,2-dimethyl-1,3-propanediyl)bis[3,4-dichloro-1H-Pyrrole-2,5-dione. Grades: ≥98% by HPLC. CAS No. 203115-63-3. Molecular formula: C13H10Cl4N2O4. Mole weight: 400.04. | |
| NSC 617145 | NSC 617145. Group: Biochemicals. Grades: Purified. CAS No. 203115-63-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC 624206 | NSC 624206. Group: Biochemicals. Grades: Purified. CAS No. 13116-77-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC 624206 | NSC 624206 is a ubiquitin-activating enzyme inhibitor that blocks ubiquitin-thioester formation with IC50 value of 13 μM. Synonyms: NSC 624206; NSC624206; NSC-624206; N-[2-[[(4-Chlorophenyl)methyl]dithio]ethyl]-1-decanamine hydrochloride. Grades: ≥98% by HPLC. CAS No. 13116-77-3. Molecular formula: C19H32ClNS2.HCl. Mole weight: 410.51. | |
| Nsc 625987 | NSC 625987 is a specific and high-affinity CDK4 inhibitor with an IC50 of 0.2 μM for CDK4:cyclin D1. NSC 625987 shows >500-fold selectivity for CDK4 over CDK2. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 141992-47-4. Molecular formula: C15H13NO2S. Mole weight: 271.339. Purity: >98 %. Product ID: ACM141992474. Alfa Chemistry ISO 9001:2015 Certified. | |
| NSC 625987 | NSC 625987. Group: Biochemicals. Grades: Purified. CAS No. 141992-47-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 632839 hydrochloride | NSC 632839 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 157654-67-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| NSC 663284 | NSC 663284. Group: Biochemicals. Grades: Purified. CAS No. 383907-43-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NSC 663284 | NSC 663284 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 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 668036 hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC 66811 | NSC 66811. Group: Biochemicals. Grades: Purified. CAS No. 6964-62-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| NSC687852 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC 687852 | NSC 687852. Group: Biochemicals. Grades: Purified. CAS No. 1009817-63-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC-687852, UCHL5 inhibitor (b-AP15, 3, 5-bis[ (4-nitrophenyl) methylidene]-1-prop-2-enoylpiperidin-4-one, (3E,5E)-3,5-bis[(4-nitrophenyl)methylene]-1-prop-2-enoyl-piperidin-4-one) | Cell-permeable. Abrogates the deubiquitinating activity of the 19S regulatory particle by inhibiting ubiquitin C-terminal hydrolase 5 (UCHL5) and ubiquitin-specific peptidase 14 (USP14) resulting in accumulation of polyubiquitin in cells. NSC-687852 induces tumor cell apoptosis and tumor progression in four different solid tumor models in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 1009817-63-3. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| NSC 693868 | NSC 693868. Group: Biochemicals. Grades: Purified. CAS No. 40254-90-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC697923 | NSC697923 is a 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 |
| NSC697923 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC 697923 | NSC 697923. Group: Biochemicals. Grades: Purified. CAS No. 343351-67-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC727447 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC73306 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC 74859 | NSC 74859. Group: Biochemicals. Grades: Purified. CAS No. 501919-59-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC756093 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NSC 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. Group: Biochemicals. Grades: Purified. CAS No. 93718-83-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NSC 95397 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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. | |
| 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. Grades: >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. Grades: >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-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. | |
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