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| Product | Description | |
|---|---|---|
| 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 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 | 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-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 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. |  |
| 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. | |
| 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 (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. | |
| 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 | Golvatinib. Group: Biochemicals. Alternative Names: N- [2-Fluoro-4- [ [2- [ [ [4- (4- methyl -1-piperazinyl) -1-piperidinyl] carbonyl] amino] -4-pyridinyl] oxy] phenyl] -N'- (4-fluorophenyl) -1, 1-cyclopropane dicarboxamide; N- [2-Fluoro-4- [ [2- [ [ [4- (4-methylpiperazin-1-yl) piperidin-1-yl] carbonyl] amino] pyridin-4-yl] oxy] phenyl] -N'- (4-fluorophenyl) cyclopropane-1, 1-dicarboxamide. Grades: Highly Purified. CAS No. 928037-13-2. Pack Sizes: 1mg. Molecular Formula: C33H37F2N7O4, Molecular Weight: 633.69. US Biological Life Sciences. | Worldwide |
| 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 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 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 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 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 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 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 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 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. Group: Biochemicals. Grades: Plant Grade. CAS No. 69176-52-9. Pack Sizes: 20mg. Molecular Formula: C23H28O6, Molecular Weight: 400.47. US Biological Life Sciences. | Worldwide |
| 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 produced beneficial sedative and hypnotic bioactivity, which might be mediated by the modification of the serotonergic and GABAergic system. Uses: Anticancer, anti-hepatotoxic, anti-oxidative and anti-inflammatory. Synonyms: GOMISIN N; Benzo(3,4)cycloocta(1,2-F)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13as)-. Grade: >98%. CAS No. 69176-52-9. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| Gomisin O | Gomisin O. Group: Biochemicals. Grades: Plant Grade. CAS No. 72960-22-6. Pack Sizes: 10mg. Molecular Formula: C23H28O7, Molecular Weight: 416.47. US Biological Life Sciences. | Worldwide |
| Gonadorelin acetate | Gonadorelin is a synthetic decapeptide prepared using solid phase peptide synthesis. Synonyms: GnRH-I acetate; Gonadorelin acetate anhydrous; Cystorelin; H-Pyr-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2.CH3CO2H. CAS No. 34973-08-5. Molecular formula: C57H79N17O15. Mole weight: 1242.34. | |
| Gonadorelin Acetate | Gonadorelin Acetate is a gonadotropin-releasing hormone. Affects follicle stimulating hormones and leutinizing hormones. Group: Biochemicals. Grades: Highly Purified. CAS No. 71447-49-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C55H75N17O13 (CH3COOH). US Biological Life Sciences. | Worldwide |
| Gondoic acid | Gondoic acid (cis-11-Eicosenoic acid), a monounsaturated long-chain fatty acid, is contained in a variety of plant oils and nuts. Gondoic acid can exert anti-inflammatory activity by inhibiting the production of ROS and the PKCθ/ERK/STAT3 signaling pathway. Gondoic acid can be used as a raw material for medical supplies and a moisturizing ingredient in cosmetic creams[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: cis-11-Eicosenoic acid. CAS No. 5561-99-9. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-W013242. | |
| Gontivimab | Gontivimab (ALX-0171; VR-465) is a poent anti-RSV prefusion F protein nanobody with a KD value of 0.113 nM. Gontivimab shows antiviral activity. Gontivimab reduces the RSV load in the nose and lung[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ALX-0171; VR-465. CAS No. 1257358-38-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P99647. | |
| Gonzales High Speed PLA 3D Printing Filament | Gonzales High Speed PLA 3D Printing Filament. | |
| Goodpasture-antigen-binding protein kinase | This serine/threonine kinase specifically binds to and phosphorylates the N-terminal region of the human Goodpasture antigen, which is located on the α3 chain of collagen IV and is involved in autoimmune disease. Group: Enzymes. Synonyms: GPBPK; GPBP kinase; STK11; Goodpasture antigen-binding protein kinase. Enzyme Commission Number: EC 2.7.11.9. CAS No. 230316-19-5. 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-3160; Goodpasture-antigen-binding protein kinase; EC 2.7.11.9; 230316-19-5; GPBPK; GPBP kinase; STK11; Goodpasture antigen-binding protein kinase. Cat No: EXWM-3160. |  |
| GO quantum dots | 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; WetSolid;Black, odo | |
| GO quantum dots(20mg/ml) | GO quantum dots(20mg/ml). CAS No. 7440-44-0. Product ID: ACM7440440-182. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| GO quantum dots(C: 1mg/ml) | GO quantum dots(C: 1mg/ml). CAS No. 7440-44-0. Product ID: ACM7440440-189. Alfa Chemistry - ISO 9001:32057 Certified. | |
| GO quantum dots powder | 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; WetSolid;Bla | |
| GO quantum dots(Powder) | GO quantum dots(Powder). CAS No. 7440-44-0. Product ID: ACM7440440-271. Alfa Chemistry - ISO 9001:32057 Certified. | |
| GO quantum dots (solvent) | 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; WetSolid; | |
| GO quantum dots yellow(1mg/ml) | GO quantum dots yellow(1mg/ml). CAS No. 7440-44-0. Product ID: ACM7440440-264. Alfa Chemistry - ISO 9001:32057 Certified. | |
| GO quantum dots yellow(Powder) | GO quantum dots yellow(Powder). CAS No. 7440-44-0. Product ID: ACM7440440-188. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Goralatide | Goralatide is a physiological regulator of hematopoiesis and inhibits the entry into the S-phase of murine and human hematopoietic stem cells. Ac-SDKP is a physiological substrate of angiotensin I- converting enzyme (ACE). Uses: Growth inhibitors. Synonyms: Seraspenide; Ac-SDKP; N-acetyl-Ser-Asp-Lys-Pro; Acetyl-serinyl-aspartyl-lysinyl-proline; (S)-1-((S)-2-((S)-2-((S)-2-acetamido-3-hydroxypropanamido)-3-carboxypropanamido)-6-aminohexanoyl)pyrrolidine-2-carboxylic acid; L-Proline, N-acetyl-L-seryl-L-α-aspartyl-L-lysyl-; L-Proline, 1-[N2-[N-(N-acetyl-L-seryl)-L-α-aspartyl]-L-lysyl]-; N-Acetyl-L-seryl-L-α-aspartyl-L-lysyl-L-proline; 1-[N2-[N-(N-Acetyl-L-seryl)-L-α-aspartyl]-L-lysyl]-L-proline; Acetyl-N-Ser-Asp-Lys-Pro; N-Acetyl-seryl-aspartyl-lysyl-proline. Grade: 95%. CAS No. 120081-14-3. Molecular formula: C20H33N5O9. Mole weight: 487.50. | |
| Goralatide acetate | Goralatide is a physiological regulator of hematopoiesis and inhibits the entry into the S-phase of murine and human hematopoietic stem cells. Ac-SDKP is a physiological substrate of angiotensin I- converting enzyme (ACE). Synonyms: N-acetyl-Ser-Asp-Lys-Pro; Acetyl-serinyl-aspartyl-lysinyl-proline acetate. Grade: 98%. Molecular formula: C22H37N5O11. Mole weight: 547.56. | |
| Goserelin acetate | Goserelin acetate (ICI-118630 acetate), a decapeptide analogue of gonadotropin-releasing hormone (GnRH/LHRH), functions as a GnRH agonist. Goserelin acetate can be used for the research of breast cancer, epithelial ovarian cancer and prostate cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ICI-118630 acetate. CAS No. 145781-92-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13673A. | |
| Goserelin Acetate | Goserelin Acetate. Group: Biochemicals. Alternative Names: 6-[O-(1,1-Dimethylethyl)-D-serine]-1-9-luteinizing Hormone-releasing Factor (swine) 2- (Aminocarbonyl) hydrazide Acetate; Fertilan;D-Ser(But)6Azgly10-gonadorelin. Grades: Highly Purified. CAS No. 145781-92-6. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??N??O??; x C?H?O?, Molecular Weight: 1269.41. US Biological Life Sciences. | Worldwide |
| Goserelin Acetate | Goserelin is a synthetic gonadotropin-releasing hormone (GNRH) agonist that binds to the GNRH receptor. Synonyms: Fertilan; Zoladex; Glp-His-Trp-Ser-Tyr-[D-Ser(tBu)]-Leu-Arg-Pro-Azagly-NH2. CAS No. 145781-92-6. Molecular formula: C61H88N18O16. Mole weight: 1329.46. | |
| Goserelin Acetate | Goserelin Acetate is a synthetic decapeptide analog of gonadotropin-releasing hormone (GnRH) formulated as an acetate salt. It is designed for sustained therapeutic activity and contains specific amino acid substitutions D-Ser(Bu(t)) at position 6 and Azagly-NH2 at position 10 that enhance receptor binding and metabolic stability. Applications: Indicated for the treatment of hormone-dependent cancers including prostate cancer, breast cancer, and endometriosis. goserelin acetate is a gnrh agonist that provides sustained suppression of gonadal steroidogenesis through continuous receptor downregulation. it is administered as a long-acting depot implant formulation. Category: Active pharmaceutical ingredients. CAS No. 145781-92-6. Product ID: API145781926. Molecular formula: C61H88N18O16. Mole weight: 1329.5. EINECS: 652-995-1. InChIKey: IKDXDQDKCZPQSZ-JHYYTBFNSA-N. Appearance: White to off-white powder. | |
| Goserelin EP Impurity A | Goserelin EP Impurity A. Uses: For analytical and research use. CAS No. 1926163-39-4. Molecular formula: C59H84N18O14. Mole weight: 1269.43. Catalog: APB1926163394. |  |
| Goserelin EP Impurity B | Goserelin EP Impurity B. Uses: For analytical and research use. CAS No. 184686-52-0. Molecular formula: C59H84N18O14. Mole weight: 1269.43. Catalog: APB184686520. | |
| Goserelin EP Impurity C | Goserelin EP Impurity C. Uses: For analytical and research use. Molecular formula: C59H84N18O14. Mole weight: 1269.43. Catalog: APB08081. | |
| Goserelin EP Impurity C | Goserelin EP Impurity C is an impurity of Goserelin, a luteinizing hormone-releasing hormone analog that mediates the release of gonadotropins. Goserelin can be used to treat prostate cancer and breast cancer. Synonyms: H-Pyr-His-Trp-Ser-Tyr-D-Ser(tBu)-Leu-Arg-D-Pro-NHNHCONH2; [9-D-proline]goserelin; (9-D-proline)goserelin. Molecular formula: C59H84N18O14. Mole weight: 1269.43. | |
| Goserelin EP Impurity D | Goserelin EP Impurity D is an impurity of Goserelin, a luteinizing hormone-releasing hormone analog that mediates the release of gonadotropins. Goserelin can be used to treat prostate cancer and breast cancer. Synonyms: H-Pyr-His-Trp-Ser-Tyr-D-Ser(tBu)-Leu-Arg-NHNHCONH2; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-O-tert-butyl-D-seryl-L-leucyl-N'-carbamoyl-L-argininehydrazide; des-9-L-proline-goserelin. Molecular formula: C54H77N17O13. Mole weight: 1172.32. | |
| Goserelin EP Impurity D | Goserelin EP Impurity D. Uses: For analytical and research use. Molecular formula: C54H77N17O13. Mole weight: 1172.32. Catalog: APB08073. | |
| Goserelin EP Impurity E | Goserelin EP Impurity E. Uses: For analytical and research use. CAS No. 147688-42-4. Molecular formula: C58H83N17O13. Mole weight: 1226.41. Catalog: APB147688424. | |
| Goserelin EP Impurity F | Goserelin EP Impurity F. Uses: For analytical and research use. CAS No. 1426173-74-1. Molecular formula: C59H84N18O14. Mole weight: 1269.43. Catalog: APB1426173741. | |
| Goserelin EP Impurity G | Goserelin EP Impurity G. Uses: For analytical and research use. CAS No. 1926163-37-2. Molecular formula: C59H84N18O14. Mole weight: 1269.43. Catalog: APB1926163372. | |
| Goserelin EP Impurity H | Goserelin EP Impurity H. Uses: For analytical and research use. Molecular formula: C59H84N18O14. Mole weight: 1269.43. Catalog: APB08074. | |
| Goserelin EP Impurity H | Goserelin EP Impurity H is an impurity of Goserelin, a luteinizing hormone-releasing hormone analog that mediates the release of gonadotropins. Goserelin can be used to treat prostate cancer and breast cancer. Synonyms: H-D-Pyr-His-Trp-Ser-Tyr-D-Ser(tBu)-Leu-Arg-Pro-NHNHCONH2; [1-(5-oxo-D-proline)]goserelin. Molecular formula: C59H84N18O14. Mole weight: 1269.43. | |
| Goserelin EP Impurity I | Goserelin EP Impurity I is an impurity of Goserelin, a luteinizing hormone-releasing hormone analog that mediates the release of gonadotropins. Goserelin can be used to treat prostate cancer and breast cancer. Synonyms: H-Pyr-His-Trp-Ser-Tyr-D-Ser(tBu)-Leu-Arg-Pro-Pro-Pro-NHNHCONH2; endo-8a,8b-di-L-proline-goserelin. Molecular formula: C69H98N20O16. Mole weight: 1463.67. | |
| Goserelin EP Impurity I | Goserelin EP Impurity I. Uses: For analytical and research use. Molecular formula: C69H98N20O16. Mole weight: 1463.67. Catalog: APB08075. | |
| Goserelin EP Impurity J | Goserelin EP Impurity J. Uses: For analytical and research use. Molecular formula: C64H91N19O15. Mole weight: 1366.55. Catalog: APB08076. | |
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