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| Product | Description | |
|---|---|---|
| Gold Titanium Oxide Core-Shell Nanoparticles | Gold Titanium Oxide Core-Shell Nanoparticles. Group: Core shell nanoparticles. CAS No. 7440-57-5. Mole weight: Au/TiO2. >99.99%. |  |
| Gold triangle nanoplates | Gold triangle nanoplates. Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-16. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Gold wire | 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. Group: Metal wire. CAS No. 7440-57-5. Molecular formula: 197. Mole weight: Au. 99.999%. | |
| 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. Group: Alloys. | |
| 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. Group: Alloys. | |
| Gold XRF Standard - 0.594 wt% | certified reference material. Group: Certified reference materials (crms). |  |
| Gold Zinc slugs, 3.175mm (0.125in)dia x 3.175mm (0.125in) length, 99.95% (metals basis) | Gold Zinc slugs, 3.175mm (0.125in)dia x 3.175mm (0.125in) length, 99.95% (metals basis). Group: Alloys. | |
| 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). Group: Alloys. | |
| 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). Group: Alloys. | |
| Golgicide A | Golgicide A is a Potent, selective and reversible inhibitor of GBF1 ArfGEF. Golgicide A inhibited HSV-1 entry via beta-galactosidase reporter assay and impaired incoming virus transport to the nuclear periphery. Inhibition of GBF1 via golgicide A can result in rapid dissociation of COPI vesicle coat protein from Golgi membranes and disassembly of the Golgi and trans-Golgi network. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Golgicide A; GCA. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1139889-93-2. Molecular formula: C17H14F2N2. Mole weight: 284.31. Purity: >98%. IUPACName: (3aR,9bS)-6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline. Canonical SMILES: FC4=CC([C@]3([H])[C@]([H])2CC=C3)=C(C(F)=C4)NC2C1=CN=CC=C1. Product ID: ACM1139889932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 (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. Group: Signaling pathways. Alternative Names: GCA. CAS No. 1139889-93-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100540. |  |
| Golgicide A | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Golgicide A-1 | Golgicide A-1 (GCA-1) is a less active cis-diastereomer of Golgicide A (GCA). Golgicide A-1 weakly inhibits mosquito reproduction [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GCA-1. CAS No. 1394285-49-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100540C. | |
| 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 IC 50 of 73 nM, weakly inhibits JAK2 ( IC 50 >14.7 μM), and shows little inhibition on JAK3 ( IC 50 >30 μM) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD4205. CAS No. 2091134-68-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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. Group: Inhibitory antibodies. Alternative Names: CNTO-148. CAS No. 476181-74-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99111. | |
| 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 | Golvatinib (E-7050) is a potent dual inhibitor of both c-Met and VEGFR2 kinases with IC 50 s of 14 and 16 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E-7050. CAS No. 928037-13-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13068. | |
| 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 A | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Biochemicals. CAS No. 62956-48-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Gomisin G | Gomisin G is an ethanolic extract of the stems of Kadsura interior; exhibits potent anti-HIV activity with EC50 and therapeutic index (TI) values of 0.006 microgram/mL and 300, respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-7,8-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 8-benzoate, (6S,7S,8S,13aS)-. Product Category: Inhibitors. Appearance: White powder. CAS No. 62956-48-3. Molecular formula: C30H32O9. Mole weight: 536.6. Purity: 0.98. Canonical SMILES: CC1CC2=CC(=C(C(=C2C3=C(C4=C(C=C3C(C1(C)O)OC(=O)C5=CC=CC=C5)OCO4)OC)OC)OC)OC. Density: 1.33±0.1 g/ml. Product ID: ACM62956483. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gomisin A. | |
| 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. 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 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 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 |
| Gon-4-ene-3,11,17-trione,13-ethyl | Gon-4-ene-3,11,17-trione,13-ethyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gon-4-ene-3,11,17-trione,13-ethyl. Product Category: Heterocyclic Organic Compound. CAS No. 100071-90-7. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM100071907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Gonadorelin acetate | Gonadorelin acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cystorelin, Lutrepulse, Fertiline, Lutrelef, Luprolite acetate, Gonadorelin acetate, CID11980076, LS-88221, Luteinizing hormone-releasing factor (pig), acetate (salt), Synthetic luteinizing hormone-releasing factor acetate, Luteinizing hormone-releasing factor (swine), acetate (salt), 34973-08-5, 66036-44-0. Product Category: Heterocyclic Organic Compound. CAS No. 66036-44-0. Molecular formula: C55H75N17O13. Mole weight: 1242.342060 [g/mol]. Purity: 0.96. IUPACName: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl). Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NCC(=O)N)NC(=O)CNC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CN=CN5)NC(=O)C6CCC(=O)N6.CC(=O)O. Product ID: ACM66036440. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Gonadorelin acetate Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Gonadorelin hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Gondoic acid | Gondoic acid (cis-11-Eicosenoic acid), a monounsaturated long-chain fatty acid, is contained in a variety of plant oils and nuts [1]. Uses: Scientific research. Group: Natural products. Alternative Names: cis-11-Eicosenoic acid. CAS No. 5561-99-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W013242. | |
| Gonzales High Speed PLA 3D Printing Filament | Gonzales High Speed PLA 3D Printing Filament. Group: 3d printing materials. | |
| 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). Uses: Designed for use in research and industrial production. Product Category: Series of Graphene Quantum Dots. CAS No. 7440-44-0. Product ID: ACM7440440-182. Alfa Chemistry ISO 9001:2015 Certified. | |
| GO quantum dots(C: 1mg/ml) | GO quantum dots(C: 1mg/ml). Uses: Designed for use in research and industrial production. Product Category: Series of Graphene Quantum Dots. CAS No. 7440-44-0. Product ID: ACM7440440-189. Alfa Chemistry ISO 9001:2015 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). Uses: Designed for use in research and industrial production. Product Category: Series of Graphene Quantum Dots. Appearance: Powder. CAS No. 7440-44-0. Product ID: ACM7440440-271. Alfa Chemistry ISO 9001:2015 Certified. Categories: methane. | |
| 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). Uses: Designed for use in research and industrial production. Product Category: Series of Graphene Quantum Dots. CAS No. 7440-44-0. Product ID: ACM7440440-264. Alfa Chemistry ISO 9001:2015 Certified. | |
| GO quantum dots yellow(Powder) | GO quantum dots yellow(Powder). Uses: Designed for use in research and industrial production. Product Category: Series of Graphene Quantum Dots. Appearance: Powder. CAS No. 7440-44-0. Product ID: ACM7440440-188. Alfa Chemistry ISO 9001:2015 Certified. Categories: methane. | |
| 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. | |
| Goralatide TFA | Goralatide TFA is an inhibitor of cell cycle progression. Goralatide TFA enhances selectivity of hyperthermic purging of human progenitor cells. Goralatide TFA has the potential for the research of leukemia [1]. Uses: Scientific research. Group: Peptides. CAS No. 1796568-94-9. Pack Sizes: 1 mg. Product ID: HY-129283A. | |
| 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. Group: Peptides. Alternative Names: ICI-118630 acetate. CAS No. 145781-92-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13673A. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbuilding blocks. Alternative Names: 1-9-Luteinizing hormone-releasing factor (swine), 6-[O-(1,1-dimethylethyl)-D-serine]-, 2-(aminocarbonyl)hydrazide, acetate (1:?),Goserelin Acetate, Fertilan, 1-9-Luteinizing hormone-releasing factor (swine), 6-[O-(1,1-dimethylethyl)-D-serine]-, 2-(aminocarbonyl)hydrazide, acetate (salt) (9CI), Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-10-deglycinamide-, 2-(aminocarbonyl)hydrazide, acetate (salt). | |
| 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 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. | |
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