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| Product | Description | |
|---|---|---|
| C 87 | C 87 is a novel small-molecule TNFα inhibitor; potently inhibits TNFα-induced cytotoxicity with an IC 50 of 8.73 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 332420-90-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100735. |  |
| C 87 | C 87 is a TNF-α inhibitor (Kd = 110 nM for hTNF-α). It was shown to inhibit TNF-α-induced cytotoxicity in L929 fibroblast cells, attenuate inflammation and increase survival in a mouse hepatitis model. Synonyms: TNFalpha-IN-C87; 3-Phenyl-1-(4-phenyl-2-thiazolyl)-1H-pyrazole-4,5-dione 4-[2-(4-chloro-3-nitrophenyl)hydrazone]. Grades: ≥98% by HPLC. CAS No. 332420-90-3. Molecular formula: C24H15ClN6O3S. Mole weight: 502.93. |  |
| Acid Red 87 | Acid Red 87. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Red 87 (C.I. 45380);Eosin Yellowish;2-(2,4,5,7-Tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid. Product Category: Acid Dyes. Appearance: Red crystalline powder. CAS No. 548-26-5. Molecular formula: C20H8Br4O5. Mole weight: 647.88. Purity: water & alcohol soluble. Density: 2.41 g/cm³. Product ID: ACM548265. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Acid Red 87 (C.I. 45380) | Synonyms: Benzoic acid, 2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-, disodium salt. Grades: ≥95%. CAS No. 548-26-5. Molecular formula: C20H6Br4Na2O5. Mole weight: 691.85. | |
| AG 879 - CAS 148741-30-4 | A cell-permeable, reversible, and substrate competitive inhibitor of nerve growth factor (NGF)-dependent p140c-trk tyrosine phosphorylation (EC?? = 10 μM) as well as NGF-induced phospholipase C-?1 phosphorylation. Group: Fluorescence/luminescence spectroscopy. |  |
| Basic Yellow 87 | Basic Yellow 87. Uses: For analytical and research use. Group: Dyes (high purity). CAS No. 116844-55-4. Molecular formula: C15H19N3O4S. Mole weight: 240.34. Catalog: AP116844554. | |
| Butyrolactone I - CAS 87414-49-1 | A cell-permeable and highly selective inhibitor of cyclin-dependent protein kinases (Cdks) that inhibits cell cycle progression at the G?/S and G?/M transitions. Group: Fluorescence/luminescence spectroscopy. | |
| Butyrolactone I - CAS 87414-49-1 | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: Reagents. CAS No. 87414-49-1. Pack Sizes: 200UG. | |
| cFMS Receptor Tyrosine Kinase Inhibitor - CAS 870483-87-7 | The cFMS Receptor Tyrosine Kinase Inhibitor, also referenced under CAS 870483-87-7, controls the biological activity of cFMS. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Cgp 8716 | Cgp 8716 is a major metabolite of GP53,633 which is a basic non-steroidal anti-inflammatory agent Originated by Novartis. Synonyms: Cgp 8716; Cgp8716; Cgp-8716. 4-(2-(1,1-dimethylethyl)-5-(3-pyridinyl)-1H-imidazol-4-yl)-Phenol. Grades: 98%. CAS No. 84782-21-8. Molecular formula: C18H19N3O. Mole weight: 293.36. | |
| Coomassie Blue G 250 (C.I. 42655), Dye Content 87+% | Coomassie Blue G 250 is a standard electrophoresis dye used to detect protein bands. Group: Biochemicals. Alternative Names: C.I. 42655; Brilliant Blue G250; Acid blue 90; EC 228-058-4. Grades: Molecular Biology Grade. CAS No. 6104-58-1. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C45H44N3O7S2Na, Molecular Weight: 855.03. US Biological Life Sciences. |  Worldwide |
| CP 24,879 hydrochloride | CP 24,879 is an inhibitor of arachidonic acid biosynthesis by inhibition of Δ5/Δ6 desaturase. Synonyms: p-(Isopentyloxy)-aniline; 4-(3-methylbutoxy)-benzenamine monohydrochloride. Grades: ≥98%. CAS No. 10141-51-2. Molecular formula: C11H17NO·HCl. Mole weight: 215.8. | |
| CP-870893 | CP-870893 is a potent and selective agonist of CD40 and a fully human IgG2 mAb. Synonyms: CP-870,893; CP 870,893; CP870,893; CP870893. | |
| CP8754 | CP8754 is a bio-active chemical compound. Synonyms: CP-8754; CP 8754; Carbamic acid, cyclopropyl-, (4aR,5R,6R,7R)-2,4,4a,5,6,7-hexahydro-7-methoxy-3,4a,5-trimethyl-2-oxonaphtho(2,3-b)furan-6-yl ester. Grades: 98%. CAS No. 532435-68-0. Molecular formula: C20H25NO5. Mole weight: 359.42. | |
| EGFR Inhibitor - CAS 879127-07-8 | The EGFR Inhibitor, also referenced under CAS 879127-07-8, controls the biological activity of EGFR. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Erythrosin B, Certified ≥87% (Dye content) | Erythrosin B, Certified ≥87% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| GM 6001, Negative Control - CAS 877381-76-5 | A useful negative control for the MMP inhibitor GM 6001. Group: Fluorescence/luminescence spectroscopy. | |
| IC-87114 | IC-87114 is a potent and selective PI3Kδ inhibitor with IC50 of 0.5 μM. Synonyms: IC87114; IC-87114; IC 87114. CAS No. 371242-69-2. Molecular formula: C22H19N7O. Mole weight: 397.442. | |
| IC87201 | IC87201, an efficient inhibitor of PSD95-nNOS protein-protein interactions, was found by screening and shown to disrupt the nNOS/PSD-95 interaction in an in vitro assay. Synonyms: 2-[(2H-benzotriazol-5-ylamino)methyl]-4,6-dichlorophenol 2-((1H-benzo(d)(1,2,3)triazol-5-ylamino)methyl)-4,6-dichlorophenol IC 87201 IC-87201 IC87201. CAS No. 866927-10-8. Molecular formula: C13H10Cl2N4O. Mole weight: 309.15. | |
| InSolution Leptomycin B, Streptomyces sp. - CAS 87081-35-4 | An antifungal antibiotic that acts as an inhibitor of nuclear export because of its ability to interact with and impair the function of the nuclear export factor CRM1. Group: Fluorescence/luminescence spectroscopy. | |
| JNK Inhibitor XI, BI-87G3 - CAS 2207-44-5 | The JNK Inhibitor XI, BI-87G3, also referenced under CAS 2207-44-5, controls the biological activity of JNK. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| L-745,870 trihydrochloride | L-745,870 trihydrochloride is the trihydrochloride salt of L-745,870, which is highly selective and potent D4 dopamine receptor antagonist with Ki value of 0.51nM. It is > 1000-fold selective over 5-HT2, D1 and D5 receptors. It has antipsychotic effects in animal models, but it was not effective in human trials. Synonyms: L-745,870 trihydrochloride; L 745,870 trihydrochloride; L745,870 trihydrochloride; 3-(4-[4-Chlorophenyl]piperazin-1-yl)-methyl-1H-pyrrolo[2,3-b]pyridine trihydrochloride. Grades: ≥99% by HPLC. CAS No. 866021-03-6. Molecular formula: C18H22N4Cl2. Mole weight: 436.21. | |
| L-745,870 Trihydrochloride (Dopamine D4 Receptor Antagonist, L-745,870 Trihydrochloride, L-745870, L745870) | Selective D4 receptor antagonist with excellent brain penetration. Displays an affinity (Ki) of 0.4nM for human D4 receptors with >1000-fold binding selectivity over D2 and D3 receptors. Does not block agonist-induced activation of GIRK currents. It is used frequently in retinal and CNS studies of D4 modulation. Group: Biochemicals. Grades: Highly Purified. CAS No. 158985-00-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Leptomycin A (Antibiotic ATS 1287A, Antibiotic PD 118607, Jildamycin) | Leptomycin A, a methyl (cf. ethyl) analogue of Leptomycin B, is a minor component of the leptomycin complex produced by selected Streptomyces species. Leptomycin B is a potent inhibitor of the nuclear transport receptor CRM1. Leptomycin A is also likely to inhibit nuclear transport and may offer differences in exporter selectivity. Leptomycin A shows antimicrobial activity against Schizosaccaromyces pombe and Mucor rouxianus. Group: Biochemicals. Alternative Names: Antibiotic ATS 1287A, Antibiotic PD 118607, Jildamycin. Grades: Highly Purified. CAS No. 87081-36-5. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Leptomycin B (Elactocin, Antibiotic ATS 1287B, Antibiotic CI 940, Antibiotic CL 1957A, Antibiotic PD 114720, Mantuamycin) | Leptomycin B is the dominant and most studied member of the leptomycin class isolated from selected Streptomyces strains. Leptomycin B is a nanomolar active and specific nuclear export inhibitor. Its target is CRM1/exportin1 a protein in the nuclear export sequence (NES). Examples of proteins affected are c-Abl, cyclin B1, HIV-1 Rev, IκB, MPF, MAP/ERK, MDM2/p53, NF-κB/IκB7 and PKA. Export of many RNAs are also inhibited e.g. COX-2 and c-FOS mRNA. In addition Leptomycin B shows antifungal and antibacterial and potent antitumour activities. Group: Biochemicals. Alternative Names: Elactocin, Antibiotic ATS 1287B, Antibiotic CI 940, Antibiotic CL 1957A, Antibiotic PD 114720, Mantuamycin. Grades: Highly Purified. CAS No. 87081-35-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Leptomycin B, Free Acid (Elactocin, Antibiotic ATS 1287B, Antibiotic CI 940, Antibiotic CL 1957A, Antibiotic PD 114720, Mantuamycin) | Leptomycin B (LepB) is a potent, specific inhibitor of nuclear export signal (NES)-dependent protein export from the nucleus. Group: Biochemicals. Grades: Highly Purified. CAS No. 87081-35-4. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| MK-8718 HCl | The hydrochloride salt form of MK-8718 which has been found to be a HIV protease inhibitor and could be studied in HIV research. Synonyms: MK-8718 HCl; MK 8718 HCl; MK8718 HCl. Grades: 98%. CAS No. 1582732-29-3. Molecular formula: C30H31Cl2F6N5O4. Mole weight: 710.54. | |
| Moxifloxacin Impurity 87 | Moxifloxacin Impurity 87. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1395471-03-0. Molecular formula: C21H24FN3O5. Mole weight: 417.44. Catalog: APB1395471030. | |
| Myelin Basic Protein (87-99) | Myelin Basic Protein (87-99) is a encephalitogenic peptide that induces T cell proliferation with Th1 polarization in the CNS. Myelin basic protein (MBP) is a potential target antigen because it induces experimental allergic encephalomyelitis (EAE) in susceptible animals. Synonyms: Val-His-Phe-Phe-Lys-Asn-Ile-Val-Thr-Pro-Arg-Thr-Pro; VHFFKNIVTPRTP. CAS No. 118506-26-6. Molecular formula: C74H114N20O17. Mole weight: 1555.8. | |
| Myelin Basic Protein (87-99) acetate | Myelin Basic Protein (87-99) acetate is an encephalitogenic peptide that induces T cell proliferation with Th1 polarization in the CNS. Myelin basic protein (MBP) is a potential target antigen because it induces experimental allergic encephalomyelitis (EAE) in susceptible animals. Synonyms: H-Val-His-Phe-Phe-Lys-Asn-Ile-Val-Thr-Pro-Arg-Thr-Pro-OH.CH3CO2H; L-valyl-L-histidyl-L-phenylalanyl-L-phenylalanyl-L-lysyl-L-asparagyl-L-isoleucyl-L-valyl-L-threonyl-L-prolyl-L-arginyl-L-threonyl-L-proline acetic acid. Grades: ≥95%. Molecular formula: C76H118N20O19. Mole weight: 1615.87. | |
| 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. | |
| Oil Red O, Erythrosin B, Certified ≥87% (Dye content) | Oil Red O, Erythrosin B, Certified ≥87% (Dye content). Group: Biochemicals. Grades: Certified Dye. CAS No. 1320-06-5. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| ONO 8711 dicyclohexyl amine salt | ONO 8711 dicyclohexyl amine salt is a selective and competitive prostaglandin E (PGE) receptor EP1 antagonist with chemopreventive activity. It suppresses tumor incidence and proliferation in mouse models of cancer. Uses: Tumor suppressant. Synonyms: ONO 8711 dicyclohexyl amine salt; ONO8711 dicyclohexyl amine salt; ONO-8711 dicyclohexyl amine salt; dicyclohexylamine (Z) -6- ( (1S, 2R, 3R, 4S) -3- ( (4-chloro-2-methylphenylsulfonamido) methyl) bicyclo[2. 2. 2]octan-2-yl) hex-5-enoate. Grades: 98%. Molecular formula: C22H30ClNO4S.C12H23N. Mole weight: 621.31. | |
| Poly(vinyl alcohol) 1788, degree of alcoholysis 87.0~89.0%(mol/mol) | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. |  |
| Poly(vinyl alcohol) 1788 low-viscosity, degree of alcoholysis 87.0~89.0%(mol/mol), CPS:4.6-5.4 | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol)224, degree of hydrolysis:87.0-89.0 mol%,Viscosity:40.0-48.0 mPa.s | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: Polymers. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Polyvinyl alcohol (Mw 13000-23000, 87-89% hydrolyzed) | Polyvinyl alcohol (Mw 13000-23000, 87-89% hydrolyzed) is a polyvinyl alcohol with a molecular weight of 130000-23000 and hydrolytic properties. The degree of hydrolysis refers to the degree to which the acetate groups in the original polyvinyl acetate are converted into hydroxyl groups during the hydrolysis process. Polyvinyl alcohol (Mw 13000-23000, 87-89% hydrolyzed) is the hydrolysis and removal of acetate groups after the polymerization of ethylene acetate. And polyvinyl alcohol is obtained. A degree of hydrolysis of 87-89% indicates that a large part of the acetate groups have been removed, resulting in a large number of hydroxyl groups in the PVA structure. Polyvinyl alcohol with different degrees of hydrolysis can be used to self-crosslink to form cryogel, which can be used as biological excipient [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: PVA (Mw 13000-23000, 87-89% hydrolyzed); Poly(Ethenol) (Mw 13000-23000, 87-89% hydrolyzed). CAS No. 9002-89-5. Pack Sizes: 1 g; 5 g. Product ID: HY-Y0850J. | |
| Silver(II) oxide 99+.9% (Ag content 87.1%) | Silver(II) oxide 99+.9% (Ag content 87.1%). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1301-96-8. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| SNAP-8719 HCl | SNAP-8719, structurally very similar to BMY-7378, is a selective, orally active α1D-AR antagonist with lower binding affinity for the 5-HT1A receptor. Synonyms: (R)-8-(1-(4-(2,4,5-trifluorophenyl)piperazin-1-yl)propan-2-yl)-8-azaspiro[4.5]decane-7,9-dione hydrochloride; SNAP-8719; SNAP 8719; SNAP8719. Grades: >98%. CAS No. 255893-38-0. Molecular formula: C22H29ClF3N3O2. Mole weight: 459.94. | |
| Tartaric Acid 87-69-4 | Tartaric Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Ticagrelor Related Compound 87 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol. Grades: 95%. CAS No. 274693-55-9. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| Tpl2 Kinase Inhibitor - CAS 871307-18-5 | The Tpl2 Kinase Inhibitor, also referenced under CAS 871307-18-5, controls the biological activity of Tpl2 Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| 10-Descarboxymethyl-10-[2-[ (diphosphonomethyl) amino) -2-oxoethyl]-DOTA | 10-Descarboxymethyl-10-[2-[ (diphosphonomethyl) amino) -2-oxoethyl]-DOTA is used in the preparation and biodistribution assessment of 111n-BPAMD as novel agent for bone SPECT imaging. Group: Biochemicals. Grades: Highly Purified. CAS No. 872469-60-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H33N5O13P2, Molecular Weight: 577.419999999999. US Biological Life Sciences. | Worldwide |
| 10-Nitrooleate | 10-Nitrooleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Nitrooleate, CTK3B7458, CTK3C3167, 9-Octadecenoic acid, 10-nitro-, 875685-46-4, AG-L-63109, 9-Octadecenoic acid, 10-nitro-, (9E)-, 88127-53-1. Product Category: Heterocyclic Organic Compound. CAS No. 88127-53-1. Molecular formula: C18H33NO4. Mole weight: 327.458920 [g/mol]. Purity: 0.96. IUPACName: 10-nitrooctadec-9-enoic acid. Product ID: ACM88127531. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10-nitrooleic acid. | |
| 10-Nitrooleate | Nitrated unsaturated fatty acids, such as 10- and 12-nitrolinoleate, cholesteryl nitrolinoleate, and nitrohydroxylinoleate, represent a new class of endogenous lipid-derived signalling molecules. OA-NO2 activates PPARγ approximately 7-fold at a concentration of 1 μM and effectively promotes differentiation 3T3-L1 preadipocytes to adipocytes at 3 μM. Uses: Anti-inflammatory agents. Synonyms: 9-Octadecenoic acid, 10-nitro-, (9E)-; (9E)-10-Nitro-9-octadecenoic acid; (E)-10-Nitro-octadec-9-enoic acid; CXA 10; IMR 261; 10-Nitro Oleic Acid; (9E)-10-nitrooctadecenoic acid; 10-nitro-9E-octadecenoic acid. Grades: ≥98%. CAS No. 875685-46-4. Molecular formula: C18H33NO4. Mole weight: 327.46. | |
| 10(S),17(S)-DiHDoHE | 10(S),17(S)-DiHDoHE is a DHA-derived dihydroxy fatty acid with anti-inflammatory properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 871826-47-0. Pack Sizes: 25ug, 50ug. Molecular Formula: C22H32O4, Molecular Weight: 360.49. US Biological Life Sciences. | Worldwide |
| (10S)-Methyllycaconitine citrate | Methyllycaconitine is an alkaloid isolated from plants of of Delphinium (larkspurs) and acts as an α7-containing neuronal nicotinic acetylcholine receptor (nAChR) antagonist. Synonyms: MLA. Grades: ≥98%. CAS No. 351344-10-0. Molecular formula: C37H50N2O10·C6H8O7. Mole weight: 874.9. | |
| 10-Undecenyltrimethoxysilane | 10-Undecenyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-UNDECENYLTRIMETHOXYSILANE. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 872575-06-9. Molecular formula: C14H30O3Si. Mole weight: 274.48 g/mol. Purity: 95%+. IUPACName: trimethoxy(undec-10-enyl)silane. Canonical SMILES: CO[Si](CCCCCCCCCC=C)(OC)OC. Density: 0.908 g/cm³. Product ID: ACM872575069. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)11(12)-EET | (±)11(12)-EET is a NLRP3 inflammasome inhibitor. (±)11(12)-EET can be used for the research of anti-inflammatory, angiogenic and cardioprotective [1] [2] [3] [4] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 11,12-EET. CAS No. 87173-81-7. Pack Sizes: 25 μg (312.04 μM * 250 μL in Ethanol); 50 μg (312.04 μM * 500 μL in Ethanol). Product ID: HY-130494. | |
| 1,1,2,3,3,4-Hexachlorocyclohexane; 1,1,2,3,4,5-hexachlorocyclohexane;1,2,3,4,5,6-hexachlorocyclohexane | 1,1,2,3,3,4-Hexachlorocyclohexane; 1,1,2,3,4,5-hexachlorocyclohexane;1,2,3,4,5,6-hexachlorocyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexane, hexachloro-, AC1L1Q5E, 1,1,2,3,3,4-hexachlorocyclohexane; 1,1,2,3,4,5-hexachlorocyclohexane; 1,2,3,4,5,6-hexachlorocyclohexane, 27154-44-5. Product Category: Heterocyclic Organic Compound. CAS No. 27154-44-5. Molecular formula: C18H18Cl18. Mole weight: 872.49 g/mol. Purity: 0.96. IUPACName: 1,1,2,3,3,4-hexachlorocyclohexane;1,1,2,3,4,5-hexachlorocyclohexane;1,2,3,4,5,6-hexachlorocyclohexane. Product ID: ACM27154445. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1, 1'-Biphenyl]-4-carboxaldehyde, 4'-[bis(4'-formyl[1, 1'-biphenyl]-4-yl)amino]- | [1, 1'-Biphenyl]-4-carboxaldehyde, 4'-[bis(4'-formyl[1, 1'-biphenyl]-4-yl)amino]-. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: 4', 4''', 4'''''-Nitrilotris(([1, 1'-biphenyl]-4-carbaldehyde)); 4-[4-[4- (4-Formylphenyl) -N-[4- (4-formylphenyl) phenyl]anilino]phenyl]benzaldehyde. CAS No. 872689-79-7. Molecular formula: 557.64. Mole weight: C39H27NO3. 95%+. | |
| 1-(1-Boc-4-piperidyl)pyrazole-4-boronic acid pinacol ester | 1-(1-Boc-4-piperidyl)pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 877399-74-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H32BN3O4, Molecular Weight: 377.29. US Biological Life Sciences. | Worldwide |
| (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) | (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-3,3'-Bis(3,5-bis(trifluoromethyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin,2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-,4-oxide,(11bR)-; 2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; DTXSID70466770; 878111-17-2; C36H17F12O4P; (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13$l^{5-phosphapentacyclo[13.8.0.0^{2,11.0^{3,8.0^{18,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide; FT-0689870; 791616-62-1. Product Category: Heterocyclic Organic Compound. CAS No. 791616-62-1. Molecular formula: C36H17F12O4P. Mole weight: 772.483g/mol. IUPACName: 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide. Canonical SMILES: C1=CC=C2C(=C1)C=C(C3=C2C4=C(C(=CC5=CC=CC=C54)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)OP(=O)( | |
| 11-cis-13,14-Dihydro retinol | 11-cis-13,14-Dihydro retinol. Group: Biochemicals. Alternative Names: 11-cis-13,14-Dihydroetinol. Grades: Highly Purified. CAS No. 879295-61-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H32O. US Biological Life Sciences. | Worldwide |
| 1,1'-(Dodecane-1,12-diyl)bis[2-amino-1,5-dihydro-4H-imidazol-4-one] | 1,1'-(Dodecane-1,12-diyl)bis[2-amino-1,5-dihydro-4H-imidazol-4-one]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94109-90-7, 1,1-(Dodecane-1,12-diyl)bis(2-amino-1,5-dihydro-4H-imidazol-4-one), 1,1-(DODECANE-1,12-DIYL)BIS[2-AMINO-1,5-DIHYDRO-4H-IMIDAZOL-4-ONE], CTK5H5099, EINECS 302-530-0, AG-H-87100. Product Category: Heterocyclic Organic Compound. CAS No. 94109-90-7. Molecular formula: C18H32N6O2. Mole weight: 364.485680 [g/mol]. Purity: 0.96. IUPACName: 2-amino-3-[12-(2-amino-5-oxo-4H-imidazol-3-yl)dodecyl]-4H-imidazol-5-one. Canonical SMILES: C1C(=O)N=C(N1CCCCCCCCCCCCN2CC(=O)N=C2N)N. Density: 1.28g/cm³. ECNumber: 302-530-0. Product ID: ACM94109907. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)11-Hdohe | (±)11-Hdohe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)11-HYDROXY-4Z,7Z,9E,13Z,16Z,19Z-DOCOSAHEXAENOIC ACID;11-HYDROXY DOCOSAHEXAENOIC ACID;(+/-)11-HDOHE. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 87018-59-5. Molecular formula: C22H32O3. Mole weight: 344.49. Canonical SMILES: CC/C=C\\\\C/C=C\\\\C/C=C\\\\CC(/C=C/C=C\\\\C/C=C\\\\CCC(=O)O)O. Product ID: ACM87018595. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)11-HDoHE | (+/-)11-HDoHE is a potential marker of oxidative stress. Group: Biochemicals. Grades: Highly Purified. CAS No. 87018-59-5. Pack Sizes: 25ug, 50ug. Molecular Formula: C22H32O3, Molecular Weight: 344.49. US Biological Life Sciences. | Worldwide |
| 1,2(1H)-Isoquinolinedicarboxylicacid,6-chloro-3,4-dihydro-,2-(1,1-dimethylethyl)ester | 1,2(1H)-Isoquinolinedicarboxylicacid,6-chloro-3,4-dihydro-,2-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BOC-6-CHLORO-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID, 871730-33-5, 2-(tert-butoxycarbonyl)-6-chloro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, SureCN8224318, CTK5F8019, AB19095, AG-H-51680, EN000813, KB-228517, 1,2(1H)-Isoquinolinedicarboxylicacid, 6-chloro-3,4-dihydro-, 2-(1,1-dimethylethyl) ester, 1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 6-CHLORO-3,4-DIHYDRO-, 2-(1,1-DIMETHYLETHYL) ESTER, 6-CHLORO-3,4-DIHYDRO-1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 2-(1,1-DIMETHYLETHYL) ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 871730-33-5. Molecular formula: C15H18ClNO4. Mole weight: 311.76. Purity: 0.96. IUPACName: 6-chloro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)O)C=CC(=C2)Cl. Product ID: ACM871730335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2,2,6-Trimethylcyclohexyl)oxy]pentan-2-ol | 1-[(2,2,6-Trimethylcyclohexyl)oxy]pentan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-356-8, CID3021165, 1-((2,2,6-Trimethylcyclohexyl)oxy)pentan-2-ol, 87887-12-5. Product Category: Heterocyclic Organic Compound. CAS No. 87887-12-5. Molecular formula: C14H28O2. Mole weight: 228.370920 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2,6-trimethylcyclohexyl)oxypentan-2-ol. Density: 0.92g/cm³. Product ID: ACM87887125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene | 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene, 94159-33-8, EINECS 303-211-9, AC1MIFDH, SureCN5327538, CTK5H5454, AKOS012940301, AG-H-87777, 1-(2,2-diethoxyethoxy)-4-(2-methylbutan-2-yl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 94159-33-8. Molecular formula: C17H28O3. Mole weight: 280.402420 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2-diethoxyethoxy)-4-(2-methylbutan-2-yl)benzene. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(OCC)OCC. Density: 0.959g/cm³. ECNumber: 303-211-9. Product ID: ACM94159338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranosyl]-2,5-pyrrolidinedione | It is useful in the preparation of novel glycosylating reagents. Synonyms: 1-[(3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]pyrrolidine-2,5-dione;1-(2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl)pyrrolidine-2,5-dione. CAS No. 870472-23-4. Molecular formula: C38H39NO7. Mole weight: 621.72. | |
| 1,2,3,4-Tetrachloro-5-nitrobenzene | 1,2,3,4-Tetrachloro-5-nitrobenzene is a toxic contaminant of environmental habitats for various mammals. Group: Biochemicals. Grades: Highly Purified. CAS No. 879-39-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C6HCl4NO2. US Biological Life Sciences. | Worldwide |
| 1,2,3-Trichlorobenzene | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H3Cl3. CAS No. 87-61-6. Prepack ID 69768295-100g. Molecular Weight 181.45. See USA prepack pricing. |  |
| 1,2,3-Trichlorobenzene | 1,2,3-Trichlorobenzene is an isomer of 1,2,4-Trichlorobenzene which is a solvent in various organic chemical reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 87-61-6. Pack Sizes: 25g, 50g. Molecular Formula: C6H3Cl3, Molecular Weight: 181.45. US Biological Life Sciences. | Worldwide |
| 1,2,4-Triethylbenzene | 1,2,4-Triethylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 877-44-1. Pack Sizes: 100mg. Molecular Formula: C12H18, Molecular Weight: 162.27. US Biological Life Sciences. | Worldwide |
| 1-[2,6-Bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone tetrahydrochloride | 1-[2,6-Bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone tetrahydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)ethanone 4HCl, Ethanone, 1-(2,6-bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)-, tetrahydrochloride, AC1L1JGU, LS-67169, 1-[2,6-bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone tetrahydrochloride, 87049-26-1. Product Category: Heterocyclic Organic Compound. CAS No. 87049-26-1. Molecular formula: C34H46Cl6N4O5. Mole weight: 803.471 g/mol. Purity: 0.96. IUPACName: 1-[2,6-bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone;tetrahydrochloride. Canonical SMILES: CC(=O)C1=C(C=CC=C1OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O)OCC(CN4CCN(CC4)C5=CC(=CC=C5)Cl)O.Cl.Cl.Cl.Cl. Product ID: ACM87049261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Difluorobenzyl)piperazine | 1-(2,6-Difluorobenzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Difluorobenzyl)piperazine, 1-[(2,6-difluorophenyl)methyl]piperazine, AC1MD34V, SureCN2925984, CTK7C2221, MolPort-001-772-356, PC1416, SBB094645, AKOS009158862, AG-A-12035, [(2,6-difluorophenyl)methyl]piperazine, KB-89408, 874774-61-5. Product Category: Heterocyclic Organic Compound. CAS No. 874774-61-5. Molecular formula: C11H14F2N2. Mole weight: 212.239066 [g/mol]. Purity: 97+%. IUPACName: 1-[(2,6-difluorophenyl)methyl]piperazine. Product ID: ACM874774615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Difluorophenyl)ethylamine | 1-(2,6-Difluorophenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Difluorophenyl)ethan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 870849-40-4. Molecular formula: C8H9F2N. Product ID: ACM870849404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Amino-1,3-oxazol-5-yl)ethanone | 1-(2-Amino-1,3-oxazol-5-yl)ethanone. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 87005-17-2. Molecular formula: C4H14Cl2N2O. Mole weight: 126.11. Product ID: ACM87005172. Alfa Chemistry ISO 9001:2015 Certified. | |
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