A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Gold powder -60 Mesh. Grades: 99.99% Extremely High (>=99%). CAS No. 7440-57-5. Order Number: 1936.
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Gold Screen Printed Electrodes
Electrochemical sensors provide a rapid and accurate method for determining the concentration of biologically relevant molecules. Available for plug-in chemical monitoring, or they can serve as a general platform for your research team's specific chemical modifications. Their screen-printable nature allows for a wide selection of electrode materials and excellent reproducibility while reducing manufacturing costs.
gold shell
gold shell.
Gold shot 0.8-6 mm
Gold shot 0.8-6 mm. Grades: 99.99% Extremely High (>=99%). CAS No. 7440-57-5. Order Number: 1939.
Resistivity: 2.05 μΩ-cm, 0°C. Gold colloid nanoparticles intercalated within a polymer matrix lower the effective conjugation length of the polymer, resulting in a blue shift in the adsorption. CAS No. 7440-57-5. Molecular formula: Au. Mole weight: 197. Purity: 99.999%. InChI: 1S/Au.
Gold wire, 14kt, red, 1.63mm (0.064in) dia, Au 58.3% min
Gold wire, 14kt, red, 1.63mm (0.064in) dia, Au 58.3% min.
Gold wire, 14kt, yellow, 1.63mm (0.064in) dia, Au 58.3% min
Gold wire, 14kt, yellow, 1.63mm (0.064in) dia, Au 58.3% min.
Gold Zinc slugs, 3.175mm (0.125in) dia x 3.175mm (0.125in) length, 99.99% (metals basis)
Gold Zinc slugs, 3.175mm (0.125in) dia x 3.175mm (0.125in) length, 99.99% (metals basis).
Gold Zinc slugs, 6.35mm (0.25in) dia x 6.35mm (0.25in) length, 99.99% (metals basis)
Gold Zinc slugs, 6.35mm (0.25in) dia x 6.35mm (0.25in) length, 99.99% (metals basis).
Golgicide A
Golgicide A. Group: Biochemicals. Grades: Purified. CAS No. 1139889-93-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
Golgicide A
Golgicide A (GCA) is a potent, highly specific, and reversible inhibitor of the cis-Golgi ADP-ribosylation factor guanine nucleotide exchange factors (ArfGEF) GBF1[1]. Golgicide A drastically reduced replication of coxsackievirus B3 (CVB3) and other human enterovirus species[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GCA. CAS No. 1139889-93-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100540.
Golgicide A
Golgicide A is a potent, highly specific, and reversible inhibitor of the cis-Golgi ADP-ribosylation factor guanine nucleotide exchange factors (ArfGEF) GBF1. Golgicide A inhibited HSV-1 entry via beta-galactosidase reporter assay and impaired incoming virus transport to the nuclear periphery. Synonyms: GCA; (3aR,9bS)-rel-6,8-Difluoro-3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-3H-cyclopenta[c]quinoline; 3H-Cyclopenta[c]quinoline, 6,8-difluoro-3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-, (3aR,9bS)-. Grade: ≥98%. CAS No. 1139889-93-2. Molecular formula: C17H14F2N2. Mole weight: 284.30.
Golgicide A-2
Golgicide A-2, a Golgicide A (GCA) derivative, is the most active stereoisomer of golgicide A. Golgicide A-2 is a cis-Golgi ArfGEF GBF inhibitor with high selectivity and efficiency in killing An. stephensi larvae. It can be used for research on dengue virus-related diseases. Synonyms: GCA-2; 3H-Cyclopenta[c]quinoline, 6,8-difluoro-3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-, (3aS,4R,9bR)-; (3aS,4R,9bR)-golgicide A; (3aS,4R,9bR)-6,8-Difluoro-4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline. Grade: ≥95%. CAS No. 1394285-50-7. Molecular formula: C17H14F2N2. Mole weight: 284.30.
Golgin subfamily A member 3 (875-883)
Golgin subfamily A member 3 (875-883) is a bioactive peptide of Golgin subfamily A member 3. Golgin subfamily A member 3 is a Golgi auto-antigen and probably involved in maintaining Golgi structure.
Golidocitinib
Golidocitinib (AZD4205) is a selective JAK1 inhibitor, with an IC50 of 73 nM, weakly inhibits JAK2 (IC50>14.7 μM), and shows little inhibition on JAK3 (IC50>30 μM)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD4205. CAS No. 2091134-68-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107361.
Golidocitinib
Golidocitinib is a novel potent and selective janus kinase 1 (JAK1) inhibitor, with antineoplastic properties. Synonyms: (2R)-N-(3-{2-[(3-methoxy-1-methyl-1H-pyrazol-4-yl)amino]pyrimidin-4-yl}-1H-indol-7-yl)-2-(4-methylpiperazin-1-yl)propanamide; AZD-4205; AZD4205; AZD 4205; NSC801813; NSC-801813; 1-Piperazineacetamide, N-(3-(2-((3-methoxy-1-methyl-1H-pyrazol-4-yl)amino)-4-pyrimidinyl)-1H-indol-7-yl)-alpha,4-dimethyl-, (alphaR)-; JAK1 inhibitor 3; Golidocitinibum. Grade: ≥98%. CAS No. 2091134-68-6. Molecular formula: C25H31N9O2. Mole weight: 489.58.
Golimumab
Golimumab is a monoclonal antibody used in the treatment of autoimmune diseases, particularly rheumatoid arthritis, psoriatic arthritis, ankylosing spondylitis, and ulcerative colitis. Golimumab targets and inhibits tumor necrosis factor alpha (TNF-α), a cytokine involved in the inflammatory pathway that contributes to autoimmune diseases. By blocking TNF-α, golimumab helps to reduce inflammation and alleviate symptoms associated with these conditions. Synonyms: Immunoglobulin G1, anti-(human tumor necrosis factor α) (human monoclonal CNTO 148 γ1-chain), disulfide with human monoclonal CNTO 148 κ-chain, dimer; CNTO 148; rTNV148B; Simponi; Simponi aria; Symponi; TNV 148B. CAS No. 476181-74-5.
Golimumab
Golimumab (CNTO-148) is a potent human IgG1 TNFα antagonist monoclonal antibody. Golimumab has anti-inflammation activitity and inhibits IL-6 and IL-1β production. Golimumab acts via targeting and neutralizing TNF to prevent inflammation and destruction of cartilage and bone. Golimumab has the anticancer activity and induces cell apoptosis. Golimumab can be used for rheumatoid arthritis, Crohn's disease and cancer research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CNTO-148. CAS No. 476181-74-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99111.
Golocdacimab
Gocdacimab (MEDI6570) is a fully human IgG1 monoclonal antibody inhibitor targeting the lectin-like oxidized low-density lipoprotein receptor LOX-1. By binding to LOX-1 and blocking its function, gocdacimab effectively reduces the level of free soluble LOX-1, thereby inhibiting key pathological processes such as lipid accumulation, foam cell formation, and vascular wall inflammation. Gocdacimab can interfere with atherosclerosis-related mechanisms, and it is used for research on atherosclerosis, and type 2 diabetes mellitus[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MEDI6570. CAS No. 2418540-63-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99646.
Golodirsen
Golodirsen (SRP-4053) is an antisense oligonucleotide of the phophorodiamidate morpholino oligomer (PMO). Golodirsen restores the reading frame of the Duchenne muscular dystrophy (DMD) gene by modifying the splicing process of the pre-mRNA, skipping exon 53. Golodirsen can restore the expression of the anti-myostatin protein. Golodirsen can be used for the research of duchenne muscular dystrophy (DMD)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SRP-4053. CAS No. 1422959-91-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-132611.
Golodirsen
Golodirsen is a phosphorodiamidate morpholino oligomer (PMO) that specifically targets exon 53 of dystrophin pre-mRNA. Golodirsen can be used for the research of Duchenne muscular dystrophy (DMD). Category: Active pharmaceutical ingredients. CAS No. 1422959-91-8. Product ID: API1422959918.
Golotimod
Golotimod is an orally bioactive synthetic peptide containing the amino acids D-glutamine and L-tryptophan connected by a gamma-glutamyl linkage with potential immunostimulating, antimicrobial and antineoplastic activities. Golotimod has been shown to inhibit the expression of STAT-3, reversing immunosuppression and stimulating an anti-tumor immune response. It may stimulate the production of T-lymphocytes (in particular the helper T [Th1] cells), activate macrophages, and increase levels of interleukin 2 and interferon gamma. Synonyms: SCV-07; Gamma-D-Glu-L-trp; SCV07; SCV 07; Gamma-D-Glutamyl-L-tryptophan; (2R)-2-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid. Grade: >98%. CAS No. 229305-39-9. Molecular formula: C16H19N3O5. Mole weight: 333.34.
Golotimod hydrochloride
Golotimod hydrochloride is a STAT3 signaling inhibitor, which is a potential therapeutic for recurrent genital herpes simplex virus type 2 (HSV-2). Synonyms: SCV 07 hydrochloride; Gamma-D-glutamyl-L-tryptophan hydrochloride; Golotimod (hydrochloride). Grade: 98%. Molecular formula: C16H20ClN3O5. Mole weight: 369.80.
Golotimod TFA
Golotimod TFA is an immunomodulating peptide that has antimicrobial activity. Golotimod TFA inhibits STAT3 signaling and modulates the duration and severity of oral mucositis in animal models that received radiation or a combination of radiation and Cisplatin. Synonyms: SCV 07 TFA. Molecular formula: C18H20F3N3O7. Mole weight: 447.36.
Golvatinib
golvatinib (also known as E7050) is an orally bioavailable dual kinase inhibitor of c-Met (hepatocyte growth factor receptor) and VEGFR-2 (vascular endothelial growth factor receptor-2) tyrosine kinases with potential antineoplastic activity. c-Met/VEGFR kinase inhibitor E7050 binds to and inhibits the activities of both c-Met and VEGFR-2, which may inhibit tumor cell growth and survival of tumor cells that overexpress these receptor tyrosine kinases. c-Met and VEGFR-2 are upregulated in a variety of various tumor cell types and play important roles in tumor cell growth, migration and angiogenesis. Synonyms: E7050; E-7050; E 7050; Golvatinib. CAS No. 928037-13-2. Molecular formula: C33H37F2N7O4. Mole weight: 633.701.
Golvatinib (E-7050) is a potent dual inhibitor of both c-Met and VEGFR2 kinases with IC50s of 14 and 16 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: E-7050. CAS No. 928037-13-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13068.
Gomesin
Gomesin is an 18-residue cysteine-rich antimicrobial peptide produced by hemocytes of the spider Acanthoscurria gomesiana. A myriad of activities have been reported for Gomesin, including antibacterial, antifungal, and anthelminthic activities. Synonyms: AgGom.
Gomisin A
Schisandrol B is one of its major active constituents of traditional hepato-protective Chinese medicine, Schisandra sphenanthera. Uses: Antineoplastic; anti-inflammatory. Synonyms: Gomisin-A; Besigomsin; TJN-101; Wuweizi alcohol-B; Wuweizichun-B. Grade: >98%. CAS No. 58546-54-6. Molecular formula: C23H28O7. Mole weight: 416.46.
Gomisin C
Gomisin C. Group: Biochemicals. Alternative Names: Schisantherin A. Grades: Highly Purified. CAS No. 58546-56-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C30H32O9. US Biological Life Sciences.
Worldwide
Gomisin D
Gomisin D. Group: Biochemicals. Grades: Plant Grade. CAS No. 60546-10-3. Pack Sizes: 10mg. Molecular Formula: C28H34O10, Molecular Weight: 530.56. US Biological Life Sciences.
Worldwide
Gomisin D
Gomisin D is an inherent natural compound hailing from herbal medicine, used for studying maladies such as hepatitis. Synonyms: 5,13-(Epoxybutanoxy)benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-18-one,5,6,7,8-tetrahydro-6,17-dihydroxy-1,2,3-trimethoxy-6,7,16,17-tetramethyl-,(5S,6S,7S,13aR,16R,17R)-; (11S,12R,15S,24S,25S)-12,25-Dihydroxy-18,19,20-trimethoxy-11,12,24,25-tetramethyl-4,6,9,14-tetraoxapentacyclo[13.7.3.0sup3,7sup.0sup8,22sup.0sup16,21sup]pentacosa-1(22),2,7,16,18,20-hexaen-13-one; 7,19-dihydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-6,7-dihydro-5H-10,15-propano[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[i][1,6]dioxacycloundecin-8(10H)-one. Grade: >98%. CAS No. 60546-10-3. Molecular formula: C28H34O10. Mole weight: 530.56.
Gomisin G
Gomisin G exhibited the most potent anti-HIV activity with EC50 and therapeutic index (TI) values of 0.006 microgram/mL and 300. Uses: Anti-hiv. Synonyms: Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-7,8-. Grade: >98%. CAS No. 62956-48-3. Molecular formula: C30H32O9. Mole weight: 536.6.
Gomisin G
Gomisin G. Group: Biochemicals. CAS No. 62956-48-3. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Gomisin G
Gomisin G. Group: Biochemicals. Grades: Plant Grade. CAS No. 62956-48-3. Pack Sizes: 5mg. Molecular Formula: C30H32O9, Molecular Weight: 536.57. US Biological Life Sciences.
Worldwide
Gomisin H
Gomisin H. Group: Biochemicals. Grades: Plant Grade. CAS No. 66056-20-0. Pack Sizes: 10mg. Molecular Formula: C23H30O7, Molecular Weight: 418.49. US Biological Life Sciences.
Worldwide
Gomisin J
Gomisin J. Group: Biochemicals. Grades: Plant Grade. CAS No. 66280-25-9. Pack Sizes: 10mg. Molecular Formula: C22H28O6, Molecular Weight: 388.45. US Biological Life Sciences.
Worldwide
Gomisin J
Gomisin J is a Schisandra chinensis-derived lignan that can inhibit multiple targets such as eNOS, AMPK (LKB1, CaMKIIβ), fetuin-A, NF-κB, Nrf2/HO-1, and can pass through the blood-brain barrier. Gomisin J increases NO bioavailability by activating eNOS, regulates lipid metabolism by activating the AMPK pathway, inhibits fetuin-A and NF-κB to exert anti-inflammatory effects, and activates Nrf2/HO-1 to enhance antioxidant capacity. Gomisin J has the activities of anti-hypertension, regulating liver lipid metabolism, and reducing cerebral ischemia-reperfusion injury, and can be used for research on hypertension, non-alcoholic fatty liver disease, cerebral ischemia-reperfusion injury, etc[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 66280-25-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N0385.
Gomisin J
Gomisin J inhibits LPO in rat liver mitochondria and protects cultured myocardial cells from being injured by calcium paradox. Synonyms: (6R,7S)-1,2,11,12-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,10-diol. Grade: >98%. CAS No. 66280-25-9. Molecular formula: C22H28O6. Mole weight: 388.45.
Gomisin M1
R(+)-Gomisin M1 can be found in the fruits of Schizandra chinensis. Synonyms: R(+)-Gomisin M1; Gomisin M1; 82467-50-3; (-)Gomisin L1; Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2, 3,13-trimethoxy-6,7-dimethyl-, stereoisomer; DTXSID601318545; HY-N1529; AKOS040762632; DA-48556; CS-0017078; B0005-188529; B0005-465629; 4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0(2),?.0(1)?,(1)?]nonadeca-1(12),2(7),3,5,13,18-hexaen-3-ol; 4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-ol. Grade: >98%. CAS No. 82467-50-3. Molecular formula: C24H28O12. Mole weight: 508.5.
Gomisin N
Gomisin N is an orally active lignan compound. Gomisin N can be isolated from Schisandra chinensis. Gomisin N induces Apoptosis in a variety of cells. Gomisin N activates AMPK, Akt, MAPK/ERK, Nrf2, caspase-3 and PARP-1. Gomisin N inhibits GSK3β, nitric oxide (NO), and proinflammatory cytokines (IL-1β, IL-6, TNF-α). Gomisin N has anti-inflammatory, antioxidant, anti-obesity, anti-diabetic, and anti-melanogenesis activities. Gomisin N has anti-tumor activity against cervical cancer and liver cancer. Gomisin N improves Alzheimer's disease[1][2][3][4][5][6][7][8][9][10]. Uses: Scientific research. Category: Signaling pathways. CAS No. 69176-52-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N6866.
Gomisin N
Gomisin N. Group: Biochemicals. Grades: Plant Grade. CAS No. 69176-52-9. Pack Sizes: 20mg. Molecular Formula: C23H28O6, Molecular Weight: 400.47. US Biological Life Sciences.