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| Product | Description | |
|---|---|---|
| Gatifloxacin N-Oxide | Gatifloxacin N-Oxide is an impurity of Gatifloxacin. Grades: > 95%. CAS No. 1798008-43-1. Molecular formula: C19H22FN3O5. Mole weight: 391.40. |  |
| Gatifloxacin N-Oxide | Gatifloxacin N-Oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C19H22FN3O5, Molecular Weight: 391.39. US Biological Life Sciences. |  Worldwide |
| Gatifloxacin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| gatifloxacin sesQuihydrate | gatifloxacin sesQuihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 180200-66-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Gatifloxacin sesquihydrate | Gatifloxacin is a fourth generation fluoroquinolone antibiotic. Gatifloxacin sesquihydrate is a bacterial DNA gyrase inhibitor used to treat tuberculosis and pneumonia. Grades: ≥98%. CAS No. 180200-66-2. Molecular formula: C19H22FN3O4.3/2(H2O). Mole weight: 402.41. | |
| Gatifloxacin sesquihydrate | Gatifloxacin sesquihydrate. CAS No. 180200-66-2. Product ID: 8-01754. Molecular formula: C19H22FN3O4 6H2O. Mole weight: 384.4. |  |
| Gatifloxacin sesquihydrate | Gatifloxacin sesquihydrate (AM-1155; BMS-206584; PD135432) is a potent fluoroquinolone antibiotic with broad-spectrum antibacterial activity. Gatifloxacin sesquihydrate inhibits bacterial type II topoisomerases (IC50=13.8 μg/ml for S. aureus topoisomerase IV) and E. coli DNA gyrase (IC50 = 0.109 μg/ml). Gatifloxacin sesquihydrate can be used to treat bacterial conjunctivitis in vivo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS NCG1-0010;1-CYCLOPROPYL-6-FLUORO-8-METHOXY-7-(3-METHYL-PIPERAZIN-1-YL)-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID;1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-8-METHOXY-7-(3-METHYLPIPERAZIN-1-YL)-4-OXO-3-QUINOLINECARBOXYLIC ACID;1-CYCLOPROPYL-6-FLUORO-1,4-. Product Category: Inhibitors. Appearance: Almost white to light yellow crystalline powder. CAS No. 180200-66-2. Molecular formula: C19H22FN3O4.1.5(H2O). Mole weight: 402.42. Purity: 0.98. Density: 1.386 g/cm³. Product ID: ACM180200662. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Gatifloxacin sesquihydrate | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H22FN3O4 ·1.5H2O. CAS No. 180200-66-2. Prepack ID 89983539-5g. Molecular Weight 402.42. See USA prepack pricing. |  |
| Gatifloxacin sesquihydrate | analytical standard. Group: Application areas. | |
| Gatipotuzumab | Gatipotuzumab (PankoMab) is a humanized monoclonal antibody which recognizes the tumor-specific epitope of mucin-1 ( TA-MUC1 ). Gatipotuzumab reveals a potent tumor-specific antibody-dependent cell cytotoxicity (ADCC) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: PankoMab. CAS No. 1264737-26-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99634. |  |
| Gatralimab | Gatralimab (GZ-402668) is an IgG1 anti- CD52 monoclonal antibody [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: GZ-402668. CAS No. 1826020-80-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99635. | |
| GaTx2 | GaTx2. Group: Biochemicals. Grades: Purified. CAS No. 194665-85-5. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| GaTx2 | GaTx2 is a high affinity ClC-2 blocker (apparent KD ~ 50 pM) with selectivity for ClC-2 over other ClC family members (ClC-0, ClC-1, ClC-3 and ClC-4), CFTR, GABAC, CaCC and KV1.2. GaTx2 slows ClC-2 activation but does not inhibit open ClC-2 channels. Synonyms: Leiuropeptide II. CAS No. 194665-85-5. Molecular formula: C125H199N39O47S6. Mole weight: 3192.54. | |
| Gaultherin | Gaultherin. Group: Biochemicals. Alternative Names: Monotropitoside; Monotropitin. Grades: Plant Grade. CAS No. 490-67-5. Pack Sizes: 10mg. Molecular Formula: C19H26O12, Molecular Weight: 446.403. US Biological Life Sciences. | Worldwide |
| Gavestinel | Gavestinel is a non-competitive antagonist acting at the strychnine-insensitive glycine binding site of the NMDA receptor-channel complex (Kd = 0.8 nM), displaying >1000-fold selectivity over NMDA, AMPA, and kainate binding sites. Gavestinel exhibits a neuroprotective property in animal models of ischaemic stroke. Uses: Glycine agents. Synonyms: 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-[(1E)-3-oxo-3-(phenylamino)-1-propen-1-yl]-; 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-[(1E)-3-oxo-3-(phenylamino)-1-propenyl]-; 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-[3-oxo-3-(phenylamino)-1-propenyl]-, (E)-; 4,6-Dichloro-3-[(1E)-3-oxo-3-(phenylamino)-1-propen-1-yl]-1H-indole-2-carboxylic acid; GV 150526; GV 150526X; (E)-4,6-dichloro-3-(3-oxo-3-(phenylamino)prop-1-en-1-yl)-1H-indole-2-carboxylic acid. Grades: ≥95%. CAS No. 153436-22-7. Molecular formula: C18H12Cl2N2O3. Mole weight: 375.21. | |
| Gavestinel | Gavestinel (GV 150526) is a selective and potent the glycine site of the NMDA receptor antagonist. Gavestinel has neuroprotectant effects [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GV 150526. CAS No. 153436-22-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-150138. | |
| Gaxilose | Gaxilose is a synthetic disaccharide and a substrate of intestinal lactase. It can be applicated in a new noninvasive diagnostic test based on urine or serum measurement of D-xylose after lactase cleavage of orally administered gaxilose. Uses: Used in a new noninvasive diagnostic test based on urine or serum measurement of d-xylose after lactase cleavage of orally administered 4-galactosylxylose. Synonyms: 4-O-Galactosyl-D-xylose; 4-O-Galactosylxylose; 4-Galactosylxylose; Gaxilose;(3R,4R,5R)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol. Grades: 98%. CAS No. 14087-31-1. Molecular formula: C11H20O10. Mole weight: 312.27. | |
| GB1107 | GB1107 is a potent, selective, orally active inhibitor of Galectin-3 (Gal-3) with a Kd of 37 nM for human Galectin-3. GB1107 reduces human and mouse lung adenocarcinoma growth and blocks metastasis in the syngeneic model[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1978336-61-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114409. | |
| GB1-Cyanine 3 | GB1-Cyanine 3. Group: Biochemicals. Alternative Names: 2-[3-[1-[17-(a-D-Glucopyranosyloxy)-5-oxo-9,12-dioxa-6,15-diazaheptadec-1-yl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1-propen-1-yl]-1,3,3-trimethyl-3H-indolium; GB1-Cy3. Grades: Highly Purified. CAS No. 1065004-53-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C43H63N4O9. US Biological Life Sciences. | Worldwide |
| Gb3-beta-mp | Gb3-beta-mp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxyphenyl O-(alpha-D-Galactopyranosyl)-(1-4)-O-(beta-D-galactopyranosyl)-(1-4)-beta-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 898826-64-7. Molecular formula: C25H38O17. Mole weight: 610.56. Purity: 0.96. IUPACName: (2R,3S,4S,5R,6S)-2-[(2S,3R,4R,5S,6S)-6-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Density: 1.663g/cm³. Product ID: ACM898826647. Alfa Chemistry ISO 9001:2015 Certified. | |
| GB 83 | GB 83 is a selective antagonist of human protease activated receptor 2 (PAR2) (IC50 = 2 mM). Synonyms: GB83; GB 83; GB-83; N-((S)-3-Cyclohexyl-1-((2S,3S)-1-(2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl)-3-methyl-1-oxopentan-2-ylamino)-1-oxopropan-2-yl)isoxazole-5-carboxamide. Grades: 99%. CAS No. 1252806-86-2. Molecular formula: C32H44N4O4. Mole weight: 548.72. | |
| GB-88 | GB-88 is an oral, selective non-peptide antagonist of PAR2, inhibits PAR2 activated Ca2+ release with an IC50 of 2 ?M[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1416435-96-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120261. | |
| G(Boc) Acetic acid | A nucleobase for PNA synthesis. Grades: 98%. CAS No. 1028077-12-4. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| Gboxin | Gboxin is an oxidative phosphorylation inhibitor in cancer cells, which inhibits the activity of F0F1 ATP synthase. Synonyms: 2-ethyl-1-methyl-3-[2-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]-1H-benzimidazolium, monochloride. Grades: ≥98%. CAS No. 2101315-36-8. Molecular formula: C22H33N2O2·Cl. Mole weight: 392.96. | |
| Gboxin chloride | Gboxin chloride is an oxidative phosphorylation inhibitor that targets glioblastoma but not embryonic fibroblasts or neonatal astrocytes. Gboxin rapidly and irreversibly compromises oxygen consumption in glioblastoma cells. Gboxin relies on its positive charge to associate with mitochondrial oxidative phosphorylation complexes in a manner that is dependent on the proton gradient of the inner mitochondrial membrane, and it inhibits the activity of F0F1 ATP synthase. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2101315-36-8. Molecular formula: C22H33ClN2O2. Mole weight: 392.97. Purity: >98%. IUPACName: 2-Ethyl-1-(2-(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)-2-oxoethyl)-3-methyl-1H-benzo[d]imidazol-3-ium chloride. Canonical SMILES: C[N+]1=C(CC)N(CC(O[C@H]2[C@H](C(C)C)CC[C@@H](C)C2)=O)C3=CC=CC=C31.[Cl-]. Product ID: ACM2101315368. Alfa Chemistry ISO 9001:2015 Certified. | |
| GBR 12783 dihydrochloride | GBR 12783 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 67469-75-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| GBR 12783 dihydrochloride | GBR 12783 dihydrochloride is a potent and selective inhibitor of dopamine uptake (IC50 for inhibition of [3H]-dopamine uptake in rat striatal synaptosomes is 1.8 nM). Synonyms: GBR 12783 dihydrochloride; GBR12783 dihydrochloride; GBR-12783 dihydrochloride; 1-(2-Diphenylmethoxyethyl)-4-(3-phenyl-2-propenyl)-piperazine dihydrochloride. Grades: ≥99% by HPLC. CAS No. 67469-75-4. Molecular formula: C28H32N2O.2HCl. Mole weight: 485.5. | |
| GBR 12783 dihydrochloride | GBR 12783 dihydrochloride is a specific, potent and selective dopamine uptake inhibitor that inhibits the [ 3 H]dopamine uptake by rat and mice striatal synaptosomes with IC 50 s of 1.8 nM and 1.2 nM, respectively. GBR 12783 dihydrochloride can improve memory performance and increase hippocampal acetylcholine release in rats [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 67469-75-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-100968. | |
| GBR 12909 dihydrochloride | solid, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GBR 12909 Dihydrochloride | A potent inhibitor of dopamine active transporter (DAT, Ki=1nM, IC50=40 and 51nM) with >100 fold selectivity over noradrenalin and 5-HT re-uptake transporter. Shown to produce behavioral profile in mice for bipolar mania disease model and ADHD disease models. Group: Biochemicals. Alternative Names: 1-[2-[Bis (4-fluorophenyl) methoxy]ethyl]-4- (3-phenylpropyl) -piperazine Dihydrochloride (9CI); GBR 12909; I 893; Vanoxerine Dihydrochloride; 1-[2-[Bis (4-fluorophenyl) methoxy]ethyl]-4- (3-phenylpropyl) -piperazine Hydrochloride (1:2). Grades: Highly Purified. CAS No. 67469-78-7. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??F?N?O 2HCl, Molecular Weight: 450.56 (anhydrous). US Biological Life Sciences. | Worldwide |
| GBR-12935 | GBR 12935 is a piperazine derivative and a potent and selective inhibitor of dopamine uptake with IC50 value of 3.7nM. It is found to have multiple binding sites in rat and human brains. It was originally developed in its 3H radiolabelled form for the purpose of mapping the distribution of dopaminergic neurons in the brain by selective labelling of dopamine transporter proteins. It(1-9 nM) dose-dependently inhibited active uptake of [3H]dopamine in homogenates of the nucleus accumbens and could inhibit DA uptake with IC50 value of 3.7nM in vitro. It elevated locomotion to a greater extent in C57BL/6J mice at the maximally active dose of 10 mg/kg in vivo. It shows a Kd value of 1.08nM in dopamine transporter transfected COS-7 cells. It is now widely used in animal research into Parkinson's disease and the dopamine pathways in the brain. Uses: Gbr 12935 inhibits da uptake with ic50 value of 3.7nm in vitro. it elevated locomotion to a greater extent in c57bl/6j mice at the maximally active dose of 10 mg/kg in vivo. it shows a kd value of 1.08nm in dopamine transporter transfected cos-7 cells. Synonyms: GBR-12935; GBR 12935; GBR12935; 1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenylpropyl)piperazine; 1-Hydrocinnamyl-4-[2-(diphenylmethoxy)ethyl]piperazine; Piperazine, 1-(2-(diphenylmethoxy)ethyl)-4-(3-phenylpropyl)-;N-[3-tert-Butyl-1-(4-Methylphenyl)-1H-pyrazol-5-yl]-N-[4-[2-(4-Morpholinyl)ethoxy]naphthalen-1-yl]urea;1-(2-(Benzhydryloxy)ethyl)-4-(3-phenylpropyl)piperazine. Grades: 98%. CAS No. 76778-22-8. Molecular formula: C28H34N2O. Mole weight: 414.58. | |
| GBR-12935 | GBR-12935. Group: Polymers. CAS No. 9060-5-3. |  |
| GBR 12935 dihydrochloride | GBR 12935 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 67469-81-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| GBR-12935 dihydrochloride | GBR 12935 2Hcl is a potent, and selective dopamine reuptake inhibitor. Synonyms: GBR12935 dihydrochloride; GBR-12935 dihydrochloride. Grades: 0.99. CAS No. 67469-81-2. Molecular formula: C28H36Cl2N2O. Mole weight: 487.509. | |
| GBR-12935 HCl | GBR-12935 is a piperazine derivative which is a potent and selective dopamine reuptake inhibitor. It was originally developed in its 3H radiolabelled form for the purpose of mapping the distribution of dopaminergic neurons in the brain by selective labelling of dopamine transporter proteins. This has led to potential clinical uses in the diagnosis of Parkinson's disease, although selective radioligands such as Ioflupane (¹²³I) are now available for this application. GBR-12935 is now widely used in animal research into Parkinson's disease and the dopamine pathways in the brain. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GBR-12935; GBR 12935; GBR12935. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 67469-81-2. Molecular formula: C28H36Cl2N2O. Mole weight: 487.51. Purity: >98%. IUPACName: 1-(2 (Diphenylmethoxy)ethyl)-4-(3-phenylpropyl)piperazine dihydrochloride. Canonical SMILES: [H]Cl.[H]Cl.N1(CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CCN(CCCC4=CC=CC=C4)CC1. Product ID: ACM67469812. Alfa Chemistry ISO 9001:2015 Certified. Categories: GBR 12935 dihydrochloride. | |
| GBR 13069 dihydrochloride | GBR 13069 dihydrochloride is a potent and selecticve inhibitor of dopamine uptake (IC50 = 40 nM). Synonyms: GBR 13069 dihydrochloride; GBR13069 dihydrochloride; GBR-13069 dihydrochloride; (1-(2-(Bis-(4-fluorophenyl)methoxy)ethyl)-4-(3-phenyl-2-propenyl)piperazine dihydrochloride. CAS No. 67469-45-8. Molecular formula: C28H30F2N2O.2HCl. Mole weight: 521.48. | |
| GBR 13069 dihydrochloride | GBR 13069 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 67469-45-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| GBT1118 | GBT1118 is a potent and orally active allosteric modifier of hemoglobin oxygen affinity. GBT1118 increases tolerance to severe hypoxia[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1628799-51-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-153182. | |
| GBT-440 | GBT-440 is a substituted benzaldehyde compound that can modulate sickle hemoglobin (HbS) for treatment of disorders. Uses: Hematologic agents. Synonyms: Voxelotor, GBT-440, GBT 440, GBT440, GTx-011, GTx011, GTx 011; 2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)pyridin-3-yl]methoxy]benzaldehyde; Hemoglobin Modulators-1. Grades: >98%. CAS No. 1446321-46-5. Molecular formula: C19H19N3O3. Mole weight: 337.37. | |
| GC 1 | GC 1. Group: Biochemicals. Grades: Purified. CAS No. 211110-63-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| GC376 | GC376 Inhibitor. Uses: Scientific use. Product Category: T5188. CAS No. 1416992-39-6. |  |
| GC376 sodium | GC376 sodium is a 3CLpro inhibitor; inhibits the replication of viruses TGEV, FIPV and PTV with IC 50 values of 0.15, 0.2 and 0.15 μM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1416992-39-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-100721. | |
| GC376 sodium | GC376 is a 3CLpro inhibitor which is previously reported to be active against the 3CLpro of multiple coronaviruses, including SARS-CoV, but with highest potency against FIPV in cell culture. GC376 inhibits the replication of viruses TGEV, FIPV and PTV with IC50 values of 0.15, 0.2 and 0.15 μM. Synonyms: GC376 sodium; GC 376 sodium; GC-376 sodium; (2S) -1-hydroxy-2-[[ (2S) -4-methyl-2- (phenylmethoxycarbonylamino) pentanoyl]amino]-3- (2-oxopyrrolidin-3-yl) propane-1-sulfonate sodium. Grades: ≥98% (HPLC). CAS No. 1416992-39-6. Molecular formula: C21H30N3NaO8S. Mole weight: 507.53. | |
| GC7 Sulfate | GC7 Sulfate is a deoxyhypusine synthase ( DHPS ) inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 150417-90-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108314A. | |
| GCase modulator-1 | GCase modulator-1 (compound 9g), a derivative of Quinazoline, is a modulator of GCase (Glucosidase) (AC 50 =2.23 μM) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 796079-91-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-156287. | |
| GCB Graphitized Carbon Black | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSol | |
| G(Cbz)-acetic acid | Cas No. 169287-69-8. Molecular formula: C15H13N5O5. Mole weight: 343.29. | |
| GC Enhancer | GC Enhancer. Gc enhancer should be used with dna ploymerase to optimize pcr from complex templates including gc rich. the storage concentration is 10×. the working concentration can adjust between 0.5×-5×. Group: Cloning Enzymes. Purity: 200ul. Storage: Store at -20 ?. Cat No: CE-3007. |  |
| Gc-globulin from human plasma | ?90% (SDS-PAGE), lyophilized powder (containing sodium chloride and sodium phosphate buffer salt). Group: Fluorescence/luminescence spectroscopy. | |
| GCK, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| GcLEAP-2 | GcLEAP-2 is isolated from tenopharyngodon idella [Grass carp] and has antimicrobial activity. | |
| GCN2iB | GCN2iB is an ATP-competitive inhibitor of a serine/threonine-protein kinase general control nonderepressible 2 (GCN2), with an IC50 of 2.4 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 2183470-12-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112654. | |
| GCN2-IN-1 | GCN2-IN-1 (A-92) is a potent general control nonderepressible 2 kinase (GCN2) inhibitor with an IC50 of <0.3 ?M in the enzyme assay and an IC50 of 0.3-3 ?M in the cell assay[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: A-92. CAS No. 1448693-69-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100877. | |
| GCN2-IN-6 | GCN2-IN-6 (Compound 6d) is a potent, and orally available GCN2 inhibitor confirmed by in-house enzymatic (IC50 of 1.8 nM) and cellular assays (IC50 of 9.3 nM). GCN2-IN-6 is also a eIF2? kinase PERK inhibitor with an IC50 of 0.26 nM (in enzymatic assay) and 230 nM (in cells)[1]. GCN2-IN-6 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2183470-09-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-130240. | |
| GCN5 (727-837) human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| g-Cyclodextrin | g-Cyclodextrin. Grades: pharmaceutical grade. CAS No. 17465-86-0. Product ID: 8-01134. Molecular formula: [C6H10O5]8. Mole weight: 1297.15. | |
| g-Cyclodextrin | g-Cyclodextrin. CAS No. 17465-86-0. Product ID: 4-00295. Purity: 20 mM solution. | |
| g-Cyclodextrin | . Grades: pyrogen free. CAS No. 17465-86-0. Product ID: 8-01027. Molecular formula: [C6H10O5]8. Mole weight: 1297.15. | |
| g-Cyclodextrin acetate | g-Cyclodextrin acetate. Product ID: 4-00311. Purity: DS 14-16. | |
| g-Cyclodextrin acetate | g-Cyclodextrin acetate. Product ID: 4-00310. Purity: DS ~8. Properties: sparingly water soluble. | |
| g-Cyclodextrin D-alpha-Tocopherol complex | dietary fiber supplement. Product ID: 4-00691. Purity: Tocopherol ~12%. | |
| g-Cyclodextrin hydrate | also available in pharma grade. CAS No. 17465-86-0. Product ID: 4-00025. Molecular formula: [C6H10O5]8. Mole weight: 1297.15. Properties: ash <1% pH 4.00-7.00 moisture <5%. | |
| g-Cyclodextrin Hydrate | g-Cyclodextrin Hydrate. CAS No. 91464-90-3. Product ID: 4-00403. Molecular formula: C48H82O41. Mole weight: 1315.14. | |
| g-Cyclodextrin phosphate sodium salt | g-Cyclodextrin phosphate sodium salt. CAS No. 199684-62-3. Product ID: 4-00188. Molecular formula: | |
| g-Cyclodextrin phosphate sodium salt | g-Cyclodextrin phosphate sodium salt. CAS No. 199684-62-3. Product ID: 4-00189. | |
| g-Cyclodextrin polymer | g-Cyclodextrin polymer. Product ID: 4-00237. Properties: insoluble swelling resin beads. | |
| g-Cyclodextrin standard | g-Cyclodextrin standard. CAS No. 17465-86-0. Product ID: 4-00282. | |
| g-Cyclodextrin succinate | g-Cyclodextrin succinate. Product ID: 4-00575. Molecular formula: C60H95O49. Mole weight: 1600.38. Properties: powder, granule size <0.2 mm. Source : from crab shells. | |
| g-Cyclodextrin sulfate | g-Cyclodextrin sulfate. CAS No. 126881-41-2. Product ID: 4-00106. Molecular formula: C48H80-nO30+3nSnNan. Properties: DS ~2.0. | |
| g-Cyclodextrin sulfate | g-Cyclodextrin sulfate. CAS No. 126881-41-2. Product ID: 4-00197. Molecular formula: C48H80-nO30+3nSnNan. | |
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