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| Product | Description | |
|---|---|---|
| Galloflavin | Galloflavin. Group: Biochemicals. Alternative Names: 3,8,9,10-Tetrahydroxypyrano[3,2-c][2]benzopyran-2,6-dione; NSC 107022. Grades: Highly Purified. CAS No. 568-80-9. Pack Sizes: 10mg. Molecular Formula: C12H6O8, Molecular Weight: 278.17. US Biological Life Sciences. |  Worldwide |
| Galloflavin | Galloflavin is a novel inhibitor of both the A and B isoforms of lactate dehydrogenase (Kis = 5.46 and 15.06 μM, respectively). It has also been shown to be a potential anticancer agent. Synonyms: NSC 107022; 3,8,9,10-tetrahydroxy-pyrano[3,2-c][2]benzopyran-2,6-dione. Grades: ≥98%. CAS No. 568-80-9. Molecular formula: C12H6O8. Mole weight: 278.2. |  |
| Galloflavin Potassium salt | Galloflavin Potassium salt is an inhibitor of human lactate dehydrogenase (LDH) (Ki = 5.46 and 15.1 μM for LDH-A and LDH-B, respectively, in competition with pyruvate) with anticancer activity. Galloflavin inhibits lactate production and decreases ATP synthesis in PLD/PRF/5 cells. Synonyms: NSC-107022 potassium; NSC 107022 potassium; NSC107022 potassium; 3,8,9,10-Tetrahydroxypyrano[3,2-c][2]benzopyran-2,6-dione potassium salt. Grades: ≥95% by HPLC. CAS No. 1780260-20-9. Molecular formula: C12H5O8K. Mole weight: 316.26. | |
| Gallopamil hydrochloride | Gallopamil hydrochloride (Methoxyverapamil hydrochloride), a methoxy derivative of Verapamil, is a phenylalkylamine calcium antagonist [1]. Gallopamil hydrochloride inhibits acid secretion in a concentration-dependent manner with an IC 50 of 10.9 μM [2]. Gallopamil hydrochloride is a potent antiarrhythmic and vasodilator agent [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Methoxyverapamil hydrochloride. CAS No. 16662-46-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-14276A. |  |
| Gallotannin | Gallotannin. CAS No. 1404-55-4. Product ID: 2-08158. Molecular formula: C27H24O18. Mole weight: 636.48. Purity: tannic acid >95% (db). |  |
| Galloylpaeoniflorin | Galloylpaeoniflorin. Group: Biochemicals. CAS No. 122965-41-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| GalNAc5-diNAcBac-PP-undecaprenol β-1,3-glucosyltransferase | Isolated from the bacterium Campylobacter jejuni. Part of a bacterial N-linked glycosylation pathway. Group: Enzymes. Synonyms: PglI. Enzyme Commission Number: EC 2.4.1.293. 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-2527; GalNAc5-diNAcBac-PP-undecaprenol β-1,3-glucosyltransferase; EC 2.4.1.293; PglI. Cat No: EXWM-2527. |  |
| GalNAc-α-(1?4)-GalNAc-α-(1?3)-diNAcBac-PP-undecaprenol α-1,4-N-acetyl-D-galactosaminyltransferase | Isolated from Campylobacter jejuni. Part of a bacterial N-linked glycosylation pathway. Group: Enzymes. Synonyms: PglH. Enzyme Commission Number: EC 2.4.1.292. 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-2526; GalNAc-α-(1?4)-GalNAc-α-(1?3)-diNAcBac-PP-undecaprenol α-1,4-N-acetyl-D-galactosaminyltransferase; EC 2.4.1.292; PglH. Cat No: EXWM-2526. | |
| GalNAcb(1-3)Gala(1-3)Galb(1-4)Glc-b-pNP | GalNAcb(1-3)Gala(1-3)Galb(1-4)Glc-b-pNP is a crucial compound extensively used in the biomedical industry for studying glycosidase-related diseases. It acts as a substrate for enzymes involved in research of lysosomal storage disorders such as Tay-Sachs disease and Gaucher disease. Molecular formula: C32H48N20O23. Mole weight: 1080.84. | |
| GalNAc-b-1-4-Gal-b-1-4-Glc-b-ethylazide | | |
| GalNAc-BSA | | |
| GalNAc C3 CPG | GalNAc-C3-CPG, a novel therapeutic agent, holds significant potential in the fight against viral infections. Its innovative and intricate architecture aptly mimics viral RNA, thereby facilitating the activation of the immune system and a consequential robust antiviral response. Synonyms: (4- (Trimethoxytrityloxymethyl) -1- (6- (4- (3, 4, 6-O-triacetyl-2-acetylamino-2-deoxy-β -D-galactopyranosyl) butanamido) hexanoyl) piperidin-4-yl) methyl-O-succinoyl CPG. | |
| GalNAc-INF7 | GalNAc (N-Acetylgalactosamine) has been used as a targeting ligand in antisense oligonucleotides (ASO) and siRNA therapeutics. INF7 peptide is a glutamine-enriched analogue of the membrane-disruptive segment of HA2 (amino acids 1-23) with greater pH sensitivity. Synonyms: GalNAc-CGLFEAIEGFIENGWEGMIDGWYG. Molecular formula: C189H303N39O70S2. Mole weight: 4305.78. | |
| GalNAc trimer-Cy5.5 | GalNAc (N-Acetylgalactosamine) has been used as a targeting ligand in antisense oligonucleotides (ASO) and siRNA therapeutics. Cy5.5 (Cyanine-5.5) is a cyanine dye. Synonyms: GalNAc trimer-Cyanine5.5. Molecular formula: C112H172N13O33. Mole weight: 2228.63. | |
| Galnon | Galnon is a non-peptide galanin GAL1 and GAL2 receptor agonist (Ki = 11.7 and 34.1 μM, respectively) with anticonvulsant, anxiolytic, anorectic and amnestic activities. It stimulates insulin release in isolated pancreatic islets from normal and diabetic rats. Synonyms: 3-Cyclohexyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-lysinamide; L-Lysinamide, 3-cyclohexyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Fmoc-b-cyclohexyl-Ala-Lys-AMC. Grades: ≥95% by HPLC. CAS No. 475115-35-6. Molecular formula: C40H46N4O6. Mole weight: 678.83. | |
| Galnon | Galnon. Group: Biochemicals. Grades: Purified. CAS No. 475115-35-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Galunisertib | Galunisertib Inhibitor. Uses: Scientific use. Product Category: T2510. CAS No. 700874-72-2. |  |
| Galunisertib | Galunisertib is a potent and selective inhibitor of transforming growth factor beta receptor (TGF-βR) kinase. It was shown to inhibit self-renewal of cancer stem cells. Synonyms: LY 2157299; LY-2157299; 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-6-carboxamide. Grades: >98%. CAS No. 700874-72-2. Molecular formula: C22H19N5O. Mole weight: 369.428. | |
| Galvinoxyl free radical | Galvinoxyl free radical. Group: Organic radicalsbattery materials plastic additives. Alternative Names: Galvinoxylradical. CAS No. 2370-18-5. Molecular formula: 421.6. Mole weight: C29H41O2. CC (C) (C)C1=CC (=CC (=C1[O])C (C) (C)C)C=C2C=C (C (=O)C (=C2)C (C) (C)C)C (C) (C)C. InChI=1S/C29H41O2/c1-26(2, 3)20-14-18(15-21(24(20)30)27(4, 5)6)13-19-16-22(28(7, 8)9)25(31)23(17-19)29(10, 11)12/h13-17H, 1-12H3. GNZDAXRYGVFYPU-UHFFFAOYSA-N. |  |
| Gamabufotalin | Gamabufotalin is a major bufadienolide of Chansu and has been used for cancer therapy due to its desirable metabolic stability and less adverse effect. Uses: Strong heart, antitumor. Synonyms: Gamabufagin. Grades: >98%. CAS No. 465-11-2. Molecular formula: C24H34O5. Mole weight: 402.52. | |
| Gamabufotalin | Gamabufotalin. Group: Biochemicals. Alternative Names: Gamabufagin; Gamabufogenin. Grades: Plant Grade. CAS No. 465-11-2. Pack Sizes: 20mg. Molecular Formula: C24H34O5, Molecular Weight: 402.524. US Biological Life Sciences. | Worldwide |
| Gama-Hydroxy Baclofen | Gama-Hydroxy Baclofen is the impurity of Baclofen, which is a specific GABA-B receptor agonist with muscle relaxant effect. Molecular formula: C10H12ClNO3. Mole weight: 229.66. | |
| Gambierol | It is produced by the strain of Gambierdiscus toxicus. Gambierol is the substance that causes ciguatera poisoning (severe diarrhea, perceptual abnormalities, etc.). Synonyms: (-)-Gambierol. Grades: 99%. CAS No. 146763-62-4. Molecular formula: C43H64O11. Mole weight: 756.96. | |
| Gambogenic acid | Gambogenic Acid is a natural compound isolated from Garcinia hanburyi Hook. f. It shows anticancer activity. Grades: 98%. CAS No. 173932-75-7. Molecular formula: C38H46O8. Mole weight: 630.8. | |
| Gambogenic Acid | Gambogenic acid is an active ingredient in gamboge, with anticancer activity. Gambogenic acid acts as an effective inhibitor of EZH2, specifically and covalently binds to Cys668 within the EZH2-SET domain, and induces EZH2 ubiquitination. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2Z)-4-[(1R,3aS,5S,12aS)-9-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3a,4,5,7-tetrahydro-8,10-dihydroxy-3,3-dimethyl-11-(3-methyl-2-buten-1-yl)-7,13-dioxo-1,5-methano-1H,3H-furo[3,4-d]xanthen-1-yl]-2-methyl-2-butenoic acid. Product Category: Inhibitors. Appearance: Brownish red powder. CAS No. 173932-75-7. Molecular formula: C38H46O8. Mole weight: 630.77. Purity: 0.98. IUPACName: (Z)-4-[(1S,2S,13S,15R)-7-[(2E)-3,7-dimethylocta-2,6-dienyl]-6,8-dihydroxy-17,17-dimethyl-5-(3-methylbut-2-enyl)-10,14-dioxo-3,16-dioxapentacyclo[11.4.1.02,11.02,15.04,9]octadeca-4,6,8,11-tetraen-15-yl]-2-methylbut-2-enoic acid. Canonical SMILES: CC(=CCC/C(=C/CC1=C(C(=C2C(=C1O)C(=O)C3=C[C@@H]4C[C@@H]5[C@@]3(O2)[C@](C4=O)(OC5(C)C)C/C=C(/C)\C(=O)O)CC=C(C)C)O)/C)C. Density: 1.27±0.1 g/ml. Product ID: ACM173932757. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Gambogic acid | Gambogic acid is a natural product inhibitor of Hsp90. Synonyms: B-Guttiferrin; Beta-Guttiferrin; Beta-Guttilactone; Cambogic acid; Guttatic acid; Guttic acid. Grades: >95%. CAS No. 2752-65-0. Molecular formula: C38H44O8. Mole weight: 628.76. | |
| Gambogic Acid | Gambogic Acid (Beta-Guttiferrin) is derived from the gamboges resin of the tree Garcinia hanburyi. Gambogic Acid (Beta-Guttiferrin) inhibits Bcl-XL, Bcl-2, Bcl-W, Bcl-B, Bfl-1 and Mcl-1 with IC50s of 1.47 μM, 1.21 μM, 2.02 μM, 0.66 μM, 1.06 μM and 0.79 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: β-Guttilactone. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 2752-65-0. Molecular formula: C38H44O8. Mole weight: 628.75. Purity: 0.98. IUPACName: (Z)-4-[(1S,2S,8R,17S,19R)-12-hydroxy-8,21,21-trimethyl-5-(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11,15-pentaen-19-yl]-2-methylbut-2-enoic acid. Canonical SMILES: CC(=CCC[C@@]1(C=CC2=C(C3=C(C(=C2O1)CC=C(C)C)O[C@@]45[C@H]6C[C@@H](C=C4C3=O)C(=O)[C@@]5(OC6(C)C)C/C=C(/C)\C(=O)O)O)C)C. Density: 1.11 g/ml. Product ID: ACM2752650. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gambogic Acid | Gambogic Acid (Beta-Guttiferrin) is derived from the gamboges resin of the tree Garcinia hanburyi. Gambogic Acid (Beta-Guttiferrin) inhibits Bcl-X L , Bcl-2 , Bcl-W , Bcl-B , Bfl-1 and Mcl-1 with IC 50 s of 1.47 μM, 1.21 μM, 2.02 μM, 0.66 μM, 1.06 μM and 0.79 μM. Uses: Scientific research. Group: Natural products. Alternative Names: Beta-Guttiferrin. CAS No. 2752-65-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0087. | |
| Gambogic Acid | Gambogic Acid is an apoptosis inducer in sever tumor cell lines via regulation of Bax and inhibition of Bcl-2 genes. Induces EGFR degredation through AMPK dependant-LRIG1 upregulation in glioma cells. Apoptosis inducer in several tumor cell lines including T47D cells. Activates caspases (EC50 values are 0.78 - 1.64uM) and competitively inhibits antiapoptotic Bcl-2 family proteins (IC50 values are 1.47, 1.21, 2.02, 0.66, 1.06 and 0.79uM for Bcl-XL, Bcl-2, Bcl-W, Bcl-B, Bfl-1 and Mcl-1 respectively). Reverses gefitinib-resistance in mice bearing tumors with EGFR-T790M mutation. Also blocks Kir2.1 channels (EC50 ≤100nM). Group: Biochemicals. Alternative Names: (2Z)-2-Methyl-4-[(1R,3aS,5S,11R,14aS)-3a,4,5,7-tetrahydro-8-hydroxy-3,3,11-trimethyl-13-(3-methyl-2-butenyl)-11-(4-methyl-3-pentenyl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyrano[3,2-b]xanthen-1-yl]-2-butenoic acid. Grades: Purified. CAS No. 2752-65-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C38H44O8, Molecular Weight: 628.75. US Biological Life Sciences. | Worldwide |
| Gambogic Acid Liposome | Gambogic acid (GA) is derived from the gamboge and is a protease activator and apoptosis inducer. This product is a pre-formulated liposome encapsulating Gambogic Acid. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Gambogic amide | Gambogic amide is a potent and selective agonist of TrkA and also induces its tyrosine phosphorylation and activation of downstream signaling, including Akt and MAPK. Gambogic amide specifically interacts with the cytoplasmic juxtamembrane domain of the TrkA receptor and triggers its dimerization, leading to activation. Gambogic amide has neuroprotective activity preventing glutamate-induced neuronal cell death. Gambogic amide has improved efficacy in a transient middle cerebral artery occlusion model of stroke and could be used to study neurodegenerative diseases and stroke [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 286935-60-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-121833. | |
| gametolysin | A glycoprotein found in the periplasmic space of Chlamydomonas reinhardtii gametes in a 62 kDa inactive form; decreased to 60 kDa upon activation. A zinc enzyme, inhibited by phosphoramidon, but also thiol activated. Type example of peptidase family M11. Group: Enzymes. Synonyms: autolysin, Chlamydomonas cell wall degrading protease; lysin; Chlamydomonas reinhardtii metalloproteinase; gamete lytic enzyme; gamete autolysin. Enzyme Commission Number: EC 3.4.24.38. CAS No. 97089-74-2. 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-4320; gametolysin; EC 3.4.24.38; 97089-74-2; autolysin, Chlamydomonas cell wall degrading protease; lysin; Chlamydomonas reinhardtii metalloproteinase; gamete lytic enzyme; gamete autolysin. Cat No: EXWM-4320. | |
| g-Aminobutyric acid benzyl ester p-tosylate 98+% (HPLC) | g-Aminobutyric acid benzyl ester p-tosylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| g-Aminobutyric acid tert-butyl ester hydrochloride 98+% (NMR) | g-Aminobutyric acid tert-butyl ester hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Gamithromycin | Gamithromycin is an antimicrobial agent which can inhibit the growth of MmmSC strains B237 and Tan8 with MICs of 0.00012 and 0.00006 μg/mL, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ML-1709460. CAS No. 145435-72-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108365. | |
| Gamithromycin | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C40H76N2O12. CAS No. 145435-72-9. Prepack ID 89982152-1g. Molecular Weight 777.04. See USA prepack pricing. |  |
| Gamithromycin | Gamithromycin. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5S, 8R, 10R, 11R, 12S, 13S, 14R)-13-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranosyl)oxy]-2-ethyl-3, 4, 10-trihydroxy-3, 5, 8, 10, 12, 14-hexamethyl-7-propyl-11-[[3, 4, 6-trideoxy-3-(dimethylamino)-b-D-xylo-hexopyranosyl]oxy]-1-oxa-7-azacyclopentadecan-15-one; ML 1709460. Grades: Highly Purified. CAS No. 145435-72-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C40H76N2O12. US Biological Life Sciences. | Worldwide |
| Gamithromycin-d4 | Isotope labelled analog of Gamithromycin, a macrolide compound which is known to have antibacterial activity, and is useful in mammals' bacterial infections treatment. Antibiotic. Synonyms: (2R,3S,4R,5S,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-7-propyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-7-azacyclopentadecan-15-one; ML 1709460-d5. Grades: 95%. Molecular formula: C40H71D5N2O12. Mole weight: 782.08. | |
| Gamithromycin-d4 (Major) | Isotope labelled analog of Gamithromycin (G195000), a macrolide compound which is known to have antibacterial activity, and is useful in the therapy of bacterial infections in mammals. Antibiotic. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5S, 8R, 10R, 11R, 12S, 13S, 14R)-13-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3, 4, 10-trihydroxy-3, 5, 8, 10, 12, 14-hexamethyl-7-propyl-11-[[3, 4, 6-trideoxy-3-(dimethylamino)- β-D-xylo-hexopyranosyl]oxy]-1-oxa-7-azacyclopentadecan-15-one; ML 1709460-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gamithromycin Impurity 1 | Gamithromycin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 145388-07-4. Molecular Formula: C37H70N2O12. Mole Weight: 734.97. Catalog: APB145388074. |  |
| Gamithromycin Impurity 2 | Gamithromycin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 145414-17-1. Molecular Formula: C37H66N2O12. Mole Weight: 730.94. Catalog: APB145414171. | |
| gamma, 10-15 nm | gamma, 10-15 nm. Group: Oxides nanoparticles. 99.99%. | |
| gamma3-MSH | Synonyms: H-Tyr-Val-Met-Gly-His-Phe-Arg-Trp-Asp-Arg-Phe-Gly-Arg-Arg-Asn-Gly-Ser-Ser-Ser-Ser-Gly-Val-Gly-Gly-Ala-Ala-Gln-OH; L-tyrosyl-L-valyl-L-methionyl-glycyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-L-alpha-aspartyl-L-arginyl-L-phenylalanyl-glycyl-L-arginyl-L-arginyl-L-asparagyl-glycyl-L-seryl-L-seryl-L-seryl-L-seryl-glycyl-L-valyl-glycyl-glycyl-L-alanyl-L-alanyl-L-glutamine; γ3-MSH. Grades: ≥95%. CAS No. 72629-64-2. Molecular formula: C126H188N44O37S. Mole weight: 2943.18. | |
| Gamma Aluminum Oxide | Gamma Aluminum Oxide. Group: Oxides nanoparticles. | |
| Gamma Aluminum Oxide nano powder | Gamma Aluminum Oxide nano powder. Group: Oxides nanoparticles. 99.99%. | |
| Gamma aluminum oxide spherical nanoparticles | Gamma aluminum oxide spherical nanoparticles. Group: Elements nanoparticles. >99,9%. | |
| Gamma-Aminobutyric Acid Almotriptan | A metabolite of Almotriptan. Synonyms: Almotriptan Metabolite M2. Grades: > 95%. CAS No. 603137-41-3. Molecular formula: C17H25N3O4S. Mole weight: 367.47. | |
| Gamma-Aminobutyric Acid (GABA) | Gamma-Aminobutyric Acid (GABA). |  CA, FL & NJ |
| gamma-Aminobutyric acid t-buty ester HCl | gamma-Aminobutyric acid t-buty ester HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 58640-01-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H17NO2·HCl. US Biological Life Sciences. | Worldwide |
| gamma-(Aminooxy)propyl mercaptan HCl | gamma-(Aminooxy)propyl mercaptan HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071-99-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C3H10ClNOS. US Biological Life Sciences. | Worldwide |
| gamma-(BBT)-ATP | gamma-(BBT)-ATP. Group: Biochemicals. Alternative Names: gamma-[2'(2-benzothiazoyl)-6'-hydroxybenzothiazole)-adenosine-5'-triphosphate sodium salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| gamma-(BBT)-ATP | Gamma-(BBT)-ATP is a potent and selective inhibitor used in biomedicine for the treatment of various diseases. It specifically targets adenosine triphosphate (ATP) in the gamma-(BBT) pathway, offering potential therapeutic options for metabolic disorders, neurological conditions, and certain types of cancer. This product plays a critical role in accurately modulating ATP levels to restore cellular homeostasis and improve overall health. Synonyms: gamma-[2'(2-benzothiazoyl)-6'-hydroxybenzothiazole)-adenosine-5'-triphosphate sodium salt. Grades: 95%. Molecular formula: C24H22N7O13P3S2·xNa. Mole weight: 773.52 (free acid). | |
| gamma-(BBT)-GTP | gamma-(BBT)-GTP is a crucial compound in biomedicine used for studying the role of guanosine triphosphate (GTP) in cellular processes. This product plays a significant role in research related to GTP-binding proteins and signal transduction pathways. It aids in investigating diseases such as cancer, neurological disorders, and infectious diseases, thereby contributing to the development of potential therapeutics targeting GTP-related pathways. Synonyms: gamma-[2'(2-benzothiazoyl)-6'-hydroxybenzothiazole)-guanosine-5'-triphosphate sodium salt. Molecular formula: C24H22N7O14P3S2·xNa. Mole weight: 789.52 (free acid). | |
| gamma-(BBT)-GTP | gamma-(BBT)-GTP. Group: Biochemicals. Alternative Names: gamma-[2'(2-benzothiazoyl)-6'-hydroxybenzothiazole)-guanosine-5'-triphosphate sodium salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gamma-benzyl L-glutamate | Gamma-benzyl L-glutamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: d-glutamicacid5-benzylester;l-glutamicacid,5-(phenylmethyl)ester;GLUTAMIC ACID(OBZL)-OH;GLUTAMIC ACID-GAMMA-BENZYL ESTER;H-L-GLU(OBZL)-OH;H-L-GLU(BZL)-OH;H-GLU(OBZL)-OH;GLU(OBZL). Product Category: Heterocyclic Organic Compound. CAS No. 1676-73-9. Molecular formula: C12H15NO4. Mole weight: 237.25. Product ID: ACM1676739. Alfa Chemistry ISO 9001:2015 Certified. | |
| gamma-Butyrobetaine hydrochloride | gamma-Butyrobetaine hydrochloride. Group: Biochemicals. Alternative Names: Deoxycarnitine hydrochloride; (3-Carboxypropyl) trimethylammonium chloride. Grades: Highly Purified. CAS No. 6249-56-5. Pack Sizes: 5g. Molecular Formula: C7H16ClNO2. US Biological Life Sciences. | Worldwide |
| gamma-Butyrolactone | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C4H6O2. CAS No. 96-48-0. Prepack ID 50639572-100g. Molecular Weight 86.09. See USA prepack pricing. | |
| gamma-Carboxyglutamic acid gamma,gamma-di-t-butyl ester | gamma-Carboxyglutamic acid gamma,gamma-di-t-butyl ester. Group: Biochemicals. Alternative Names: 3-Amino-1,1,3-propanetricarboxylic acid 1,1-bis(1,1-dimethylethyl) ester. Grades: Highly Purified. CAS No. 56877-44-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H25NO6. US Biological Life Sciences. | Worldwide |
| gamma-Carotene | gamma-Carotene. Group: Biochemicals. Grades: Highly Purified. CAS No. 472-93-5. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Gamma-carrageenan | Gamma-carrageenan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GAMMA-CARRAGEENAN;carrageenan type iv;DEGRADEDLAMBDACARRAGEENAN;Carrageenan CSL 1;Carravisco DFL 1;CS 67;Gelamix L;Genugel X 3948. Product Category: Heterocyclic Organic Compound. CAS No. 9064-57-7. Mole weight: 0. Product ID: ACM9064577. Alfa Chemistry ISO 9001:2015 Certified. | |
| gamma-Cyclodextrin | gamma-Cyclodextrin. Group: Molecular Biology. Grades: Highly Purified. CAS No. 17465-86-0. Pack Sizes: 5g, 25g. Molecular Formula: C48H80O40. US Biological Life Sciences. | Worldwide |
| gamma-Cyclodextrin | gamma-Cyclodextrin. Group: Macrocycles. CAS No. 17465-86-0. Product ID: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36S, 38R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R, 50R, 51R, 52R, 53R, 54R, 55R, 56R)-5, 10, 15, 20, 25, 30, 35, 40-octakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34, 37, 39-hexadecaoxanonacyclo[36.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31.233, 36]hexapentacontane-41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56-hexadecol. Molecular formula: 1297.1g/mol. Mole weight: C48H80O40. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (C (C8O)O)OC9C (OC (O2)C (C9O)O)CO)CO)CO)CO)CO)CO)CO)O)O)O. InChI=1S/C48H80O40/c49-1-9-33-17 (57)25 (65)41 (73-9)82-34-10 (2-50)75-43 (27 (67)19 (34)59)84-36-12 (4-52)77-45 (29 (69)21 (36)61)86-38-14 (6-54)79-47 (31 (71)23 (38)63)88-40-16 (8-56)80-48 (32 (72)24 (40)64)87-39-15 (7-55)78-46 (30 (70)22 (39)62)85-37-13 (5-53)76-44 (28 (68)20 (37)60)83-35-11 (3-51)74-42 (81-33)26 (66)18 (35)58/h9-72H, 1-8H2/t9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-, 43-, 44-, 45-, 46-, 47-, 48-/m1/s1. GDSRMADSINPKSL-HSEONFRVSA-N. | |
| gamma-Cyclodextrin 98% min | 1g Pack Size. Group: Carbohydrates, Sugars. Formula: C48H80O40. CAS No. 17465-86-0. Prepack ID 41851510-1g. Molecular Weight 1297.12. See USA prepack pricing. | |
| Gamma-cyclodextrin phosphate sodium salt | Gamma-cyclodextrin phosphate sodium salt is a pharmaceutical excipient used to enhance the solubility, bioavailability and stability of poorly water-soluble drugs. It is also utilized in the treatment of inflammation, HIV and neurological disorders by delivering targeted therapeutics. Synonyms: γ-cyclodextrin phosphate sodium salt. CAS No. 199684-62-3. Molecular formula: C48H80-nO40·(NaHPO3)n. Mole weight: 2112.8. | |
| Gamma-cyclodextrin sulfate sodium salt | Gamma-cyclodextrin sulfate sodium salt is an esteemed constituent with proficiency in the encapsulation and conveyance of pharmacological compounds. Augmented by its sulfate moiety is an amplified aqueous solubility and perseveration are bestowed upon this invaluable compound. Synonyms: γ-cyclodextrin sulfate sodium salt. Molecular formula: C48H80-nO40·(SO3Na)n. | |
| gamma-Cyhalothrin | gamma-Cyhalothrin. Group: Biochemicals. Alternative Names: (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (S)-Cyano(3-phenoxyphenyl)methyl Ester; [1R- [1 α (S * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid cyano(3-phenoxyphenyl)methyl Ester; Declare; GF 317; Proaxis; Prolex; Rapid CS 060; Stallion 150CS; Trojan; Vantex. Grades: Highly Purified. CAS No. 76703-62-3. Pack Sizes: 2.5mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
| gamma-Cyhalothrin-d5 | gamma-Cyhalothrin-d5. Group: Biochemicals. Alternative Names: (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (S)-Cyano(3-phenoxyphenyl)methyl Ester-d5; [1R- [1 α (S * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid cyano(3-phenoxyphenyl)methyl Ester-d5; Declare-d5; GF 317-d5; Proaxis-d5; Prolex-d5; Rapid CS 060-d5; Stallion 150CS-d5; Trojan-d5; Vantex-d5. Grades: Highly Purified. CAS No. 76703-62-3. Pack Sizes: 1mg. Molecular Formula: C??H??D?ClF?NO?, Molecular Weight: 454.88. US Biological Life Sciences. | Worldwide |
| gamma-Decalactone | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C10H18O2. CAS No. 706-14-9. Prepack ID 90027327-100g. Molecular Weight 170.25. See USA prepack pricing. | |
| Gamma-decalactone | Gamma-decalactone, γ-decalactone is used as an essential food additive with a ruity peach flavor [1]. Ricinoleic acid (12-hydroxy-octadec-9-enoic acid) is used as the substrate in most production processes of γ-decalactone [2]. Uses: Scientific research. Group: Natural products. CAS No. 706-14-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 25 g; 50 g. Product ID: HY-N7105. | |
| gamma-Dodecalactone | gamma-Dodecalactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2305-5-7. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
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