A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Gantenerumab | Gantenerumab is a fully human anti- amyloid-β (Aβ) IgG1 monoclonal antibody demonstrates sustained cerebral amyloid-β binding. Gantenerumab can be used for Alzheimer's disease research [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1043556-46-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99022. |  |
| G antigen 1 (9-16) | G antigen 1 (9-16) is a truncated fragment of G antigen 1. G antigen 1 is an antigen which is recognized on melanoma by autologous cytolytic T-lymphocytes. Synonyms: GAGE-1 (9-16); MZ2-F (9-16); Cancer/testis antigen 4.1 (9-16). |  |
| G antigen 2A (10-18) | G antigen 2A (10-18) is a peptide derived from G antigen 2A. The GAGE2A gene belongs to a multigene family expressed in a large variety of tumors whereas in normal tissues, expression is restricted to germ cells. Synonyms: GAGE-2A (10-18). | |
| GaN Wafer | GaN Wafer. Group: Single crystal substrates. CAS No. 25617-97-4. >99.9%. |  |
| Gap19 | Gap 19 is a selective connexin 43 (Cx43) hemichannel blocker displaying no effect on gap junction coupling or Panx-1 channels. Gap 19 decreases mitochondrial potassium influx in cardiomyocytes and attenuates glutamate-triggered ATP release in primary astrocytes, exhibiting cardioprotective activity. Synonyms: Gap 19; Gap19; Gap-19. Grade: >98%. CAS No. 1507930-57-5. Molecular formula: C55H96N14O13. Mole weight: 1161.45. | |
| Gap19 | Gap19. Group: Biochemicals. Grades: Purified. CAS No. 1507930-57-5. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Gap19 trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Gap 26 | Gap 26. Group: Biochemicals. Grades: Purified. CAS No. 197250-15-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gap 26 | Gap 26 is a connexin mimetic peptide, composed of residue numbers 63-75 of the first extracellular loop of connexin 43 (gap junction blocker), containing the SHVR amino acid motif [1]. Uses: Scientific research. Group: Peptides. CAS No. 197250-15-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1082. | |
| Gap 26 | Gap 26 is a gap junction blocker which is corresponding to residues 63 - 75 of connexin 43. Gap 26 was shown to attenuate rhythmic contractile activity of rabbit arterial smooth muscle (IC50 = 28.4 μM). It also inhibits IP3-induced ATP release but does not inhibit gap junctional coupling in endothelial cells. Synonyms: H-Val-Cys-Tyr-Asp-Lys-Ser-Phe-Pro-Ile-Ser-His-Val-Arg-OH; L-valyl-L-cysteinyl-L-tyrosyl-L-alpha-aspartyl-L-lysyl-L-seryl-L-phenylalanyl-L-prolyl-L-isoleucyl-L-seryl-L-histidyl-L-valyl-L-arginine; Gap26; Gap-26; Connexin 43 (63-75) (human, bovine, mouse, rat); Gap Junction α-1 Protein (63-75). Grade: 98%. CAS No. 197250-15-0. Molecular formula: C70H107N19O19S. Mole weight: 1550.78. | |
| Gap 27 | Gap 27, a peptide derived from connexin 43, is a gap junction inhibitor. Synonyms: H-Ser-Arg-Pro-Thr-Glu-Lys-Thr-Ile-Phe-Ile-Ile-OH; L-seryl-L-arginyl-L-prolyl-L-threonyl-L-alpha-glutamyl-L-lysyl-L-threonyl-L-isoleucyl-L-phenylalanyl-L-isoleucyl-L-isoleucine; Gap27; Gap-27. Grade: 98%. CAS No. 198284-64-9. Molecular formula: C60H101N15O17. Mole weight: 1304.53. | |
| Gap 27 | Gap 27, a synthetic connexin43 mimetic peptide, is a gap junction inhibitor. Gap 27 possesses conserved sequence homology to a portion of the second extracellular loop leading into the fourth transmembrane connexin segment[1][2]. Uses: Scientific research. Group: Peptides. CAS No. 198284-64-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P0139. | |
| Gap 27 | Gap 27, a synthetic connexin43 mimetic peptide, is a gap junction inhibitor. Gap 27 possesses conserved sequence homology to a portion of the second extracellular loop leading into the fourth transmembrane connexin segment. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 198284-64-9. Molecular formula: C60H101N15O17. Mole weight: 1304.55. Purity: 0.9803. Product ID: ACM198284649. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gap-2. |  |
| Gap 27 | Gap 27. Group: Biochemicals. Grades: Purified. CAS No. 198284-64-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| GAP-27 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GAPDH, rabbit muscle | Glyceraldehyde phosphate dehydrogenase (EC 1.2.1.12) is the target of anti-thymocyte and anti-apoptotic agents. Glyceraldehyde phosphate dehydrogenase catalyzes the chain oxidation of reduced nicotinamide adenine dinucleotide by perhydroxyl radicals [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GADPH; G3PDH; Glyceraldehyde phosphate dehydrogenase. CAS No. 9001-50-7. Pack Sizes: 100 U; 500 U. Product ID: HY-P2804. | |
| Gap Junction Enhancer, PQ7 | A cell-permeable quinoline derived compound with low toxicity that enhances gap junctional activity by about 16-fold (at ~500nM) in T47D breast cancer cells and thereby potentiates the effect of chemotherapeutic agents. Blocks T47D cell colony formation (IC50 = 100nM) and reduce the growth of T47D xenograft tumors by 100% in Nu/Nu mice. Increases caspase-3, - 8, and -9 expression by 1.6, 2.8, and 3.8-fold, respectively to induce apoptotic cell death. Can work synergistically with cisplatin to reduce or totally eliminate tumor growth. Increases the expression of connexins 26, 32, and 43 to allow more efficient trafficking of cisplatin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??F?N2O?, Primary Target IC50: 100nM. US Biological Life Sciences. | Worldwide |
| GAQYIETSIDREFPKLNSKRFLRY | GAQYIETSIDREFPKLNSKRFLRY. Synonyms: Gly-Ala-Gln-Tyr-Ile-Glu-Thr-Ser-Ile-Asp-Arg-Glu-Phe-Pro-Lys-Leu-Asn-Ser-Lys-Arg-Phe-Leu-Arg-Tyr. Molecular formula: C133H207N37O38. Mole weight: 2932.34. | |
| Garadacimab | Garadacimab (CSL312) is a first-in-class, fully human IgG4 monoclonal antibody targeting activated factor XII (FXIIa). Garadacimab has the potential for hereditary angioedema research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CSL312. CAS No. 2162134-62-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99631. | |
| Garage Exhaust Hose | Garage Exhaust Hose. Group: Polymers. | |
| Garamine | Garamine is a remarkably potent compound extensively utilized in the research of diverse diseases such as cancer and autoimmune disorders. Synonyms: 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl]-D-streptamine. Grade: ≥ 98%. CAS No. 49751-51-1. Molecular formula: C13H27N3O6. Mole weight: 321.374. | |
| Garamine Triacetate Salt (Gentamicin Impurity) | Gentamicin impurity. Group: Biochemicals. Alternative Names: 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)- β-L-arabinopyranosyl]-D-streptamine Triacetate. Grades: Highly Purified. CAS No. 49751-51-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Garbanzol | Garbanzol, a revolutionary therapeutic agent with mighty anti-inflammatory properties, proffers a potential cure for a myriad of inflammatory ailments. Counted among them are rheumatoid arthritis, psoriasis, and inflammatory bowel disease. By constraining vital enzymes linked with inflammation, Garbanzol governs the synthesis of pro-inflammatory cytokines. Encouragingly, clinical trials demonstrate an encouraging safety profile, and an exceptional tolerance capacity. Synonyms: (2R-trans)-3,4',7-Trihydroxyflavanone. Grade: 98%. CAS No. 1226-22-8. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| Garcimangosone D | Garcimangosone D, is a naturally occurring compound that is found in the Diospyros kaki leaves. The cytotoxic effects of this compound was tested against various animal cell lines (human A59 cell line, human HT-29 cell line and human Hep G2 cell line). Synonyms: [2-(β-D-Glucopyranosyloxy)-4,6-dihydroxyphenyl]phenyl-methanone. CAS No. 356055-68-0. Molecular formula: C19H20O9. Mole weight: 392.36. | |
| Garcinia cambogia extract | Garcinia cambogia extract. Group: Biochemicals. Grades: Highly Purified. CAS No. 90045-23-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Garcinia Cambogia Extract | Garcinia cambogia extract comes from the rind of the little pumpkin-like fruit garcinia cambogia fruit orignated in Southeast Asia. The active ingredient of garcinia cambogia extract is hydroxycitric acid (HCA) is a hot new natural ingredient that for suppress appetite and weight management. Group: Others. Mole weight: 208.12. Garcinia Cambogia Extract; Garcinia Cambogia. Cat No: EXTC-065. |  |
| Garcinia Cambogia P.E. 4:1 | Garcinia Cambogia P.E. 4:1. |  CA, FL & NJ |
| Garcinia Cambogia P.E. 60% HCA | Garcinia Cambogia P.E. 60% HCA. | CA, FL & NJ |
| Garcinol | Garcinol. Group: Biochemicals. Grades: Purified. CAS No. 78824-30-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Garcinol | Garcinol, a polyisoprenylated benzophenone harvested from Garcinia indica , exerts anti-cholinesterase properties towards acetyl cholinesterase (AChE) and butyrylcholinesterase (BChE) with IC 50 s of 0.66 μM and 7.39 μM, respectively [1]. Garcinol also inhibits histone acetyltransferases ( HATs , IC 50 = 7 μM) and p300/CPB-associated factor ( PCAF , IC 50 = 5 μM). Garcinol has anti-inflammatory and anti-cancer activity [2]. Uses: Scientific research. Group: Natural products. CAS No. 78824-30-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-107569. | |
| Garcinol | Garcinol is an inhibitor of PCAF and p300 histone acetyltransferase (HAT) activity (IC50 = 5 and 7 μM, respectively), which is isolated from Garcinia indica. It also inhibits the HAT GCN5 in Cryptococcus neoformans. Garcinol promotes expansion of human HSCs ex vivo. It induces apoptosis in some cancer cells thus can be used as a cancer therapy. Synonyms: Camboginol; (1R,5R,7R)-3-(3,4-Dihydroxybenzyol)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-buten-1-yl)-5-[(2S)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]bicyclo[3.3.1]non-3-ene-2,9-dione. Grade: ≥98% by HPLC. CAS No. 78824-30-3. Molecular formula: C38H50O6. Mole weight: 602.8. | |
| Garcinol (Camboginol, CCRIS 9029, CHEMBL502489) | Garcinol (Camboginol, CCRIS 9029, CHEMBL502489). Group: Biochemicals. Alternative Names: (1S, 3E, 5R, 7R)-3-[(3, 4-dihydroxyphenyl)-hydroxymethylidene]-6, 6-dimethyl-5, 7-bis(3-methylbut-2-enyl)-1-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]bicyclo[3. 3. 1]nonane-2, 4, 9-trione. Grades: Highly Purified. CAS No. 78824-30-3. Pack Sizes: 25mg. Molecular Formula: C38 H50 O6 , Molecular Weight: 602.8. US Biological Life Sciences. | Worldwide |
| Garcinone C | Garcinone C is isolated from the fruits of Garcinia mangostana. It is the most potent inhibitor of AChE, and it exhibits either significant or moderate cytotoxicity against MCF-7, A549, Hep-G2 and CNEhuman cancer cell lines. Synonyms: Garcinone-C; 9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy-8-(3-hydroxy-3-Methylbutyl)-2-(3-Methyl-2-buten-1-yl)-. Grade: 95%. CAS No. 76996-27-5. Molecular formula: C23H26O7. Mole weight: 414.45. | |
| Garcinone C | Garcinone C, a xanthone derivative, is a natural compound extracted from Garcinia oblongifolia that is used as an anti-inflammatory, astringency and granulation-promoting medicine, and has potential cytotoxic effects on certain cancers. Garcinone C stimulates the expression levels of ATR and 4E-BP1, while efficiently inhibiting the expression levels of cyclin B1, cyclin D1, cyclin E2, cdc2, Stat3 and CDK7. Garcinone C significantly inhibits cell viability of the human Nasopharyngeal carcinoma (NPC) cell lines CNE1, CNE2, HK1 and HONE1 in a time - and dose - dependent manner. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,6,7-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one. Product Category: Inhibitors. Appearance: Powder. CAS No. 76996-27-5. Molecular formula: C23H26O7. Mole weight: 414.45. Purity: 0.98. IUPACName: 1,3,6,7-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)-2-(3-methylbut-2-enyl)xanthen-9-one. Canonical SMILES: CC(=CCC1=C(C2=C(C=C1O)OC3=C(C2=O)C(=C(C(=C3)O)O)CCC(C)(C)O)O)C. Density: 1.367 g/ml. Product ID: ACM76996275. Alfa Chemistry ISO 9001:2015 Certified. | |
| Garcinone C | Garcinone C. Group: Biochemicals. Grades: Plant Grade. CAS No. 76996-27-5. Pack Sizes: 10mg. Molecular Formula: C23H26O7, Molecular Weight: 414.45. US Biological Life Sciences. | Worldwide |
| Garcinone D | Garcinone D. Group: Biochemicals. Grades: Plant Grade. CAS No. 107390-08-9. Pack Sizes: 10mg. Molecular Formula: C24H28O7, Molecular Weight: 428.48. US Biological Life Sciences. | Worldwide |
| Gardamide | Gardamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-PHENYL-2-METHYLBUTYRAMIDE;GARDAMIDE;n,2-dimethyl-n-phenyl-butanamid;N-2-dimethyl-N-phenyl-Butanamide;N,2-dimethyl-N-phenylbutyramide;Butanamide, N,2-dimethyl-N-phenyl-;N,2-Dimethyl-N-phenylbutyramid;VERTAMID (A13). Product Category: Heterocyclic Organic Compound. Appearance: colorless pale yellow liquid. CAS No. 84434-18-4. Molecular formula: C12H17NO. Mole weight: 191.27. Purity: 0.96. IUPACName: N,2-dimethyl-N-phenylbutanamide. Canonical SMILES: CCC(C)C(=O)N(C)C1=CC=CC=C1. Density: 1.001 g/cm³. ECNumber: 282-817-4. Product ID: ACM84434184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gardamide | Gardamide. CAS No. 84434-18-4. VIGON Item # 503221. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, gardenia amide. |  America & Internationally |
| Gardenia Extract | Gardenia Extract. Applications: Used for health care products, dietary supplements, herb medecine and cosmetic industry. Group: Others. Synonyms: Gardenia Extract; 24512-63-8; Gardenia florida L. CAS No. 24512-63-8. Purity: 50% Geniposide by HPLC, 5-10:1 by TLC. Appearance: Yellow Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Flower. Species: Gardenia florida L. Gardenia Extract; 24512-63-8; Gardenia florida L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-138. | |
| Gardenia yellow | Gardenia yellow. Group: Biochemicals. Grades: Highly Purified. CAS No. 94238-00-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C44H64O24. US Biological Life Sciences. | Worldwide |
| Gardenia yellow | Gardenia yellow is an active member of crocin, increases mRNA expression of SIRT3 , and acts as an orally active antidepressant agent [1]. Uses: Scientific research. Group: Natural products. CAS No. 94238-00-3. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N6675. | |
| Gardenia Yellow | Gardenia Yellow. Applications: Used as coloring in the production of beverage, food and supplement products. Group: Others. Synonyms: Gardenia Yellow; 94238-00-3; Gardenia jasminoides L. CAS No. 94238-00-3. Appearance: Yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Gardenia jasminoides L. Gardenia Yellow; 94238-00-3; Gardenia jasminoides L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-115. | |
| Gardenin A | Gardenin A is an orally active and synthetic PMF analogue with the neurotrophic effect for neurite outgrowth and neuronal differentiation. Gardenin A promotes neuritogenesis via activating MAPK/ERK, PKC, and PKA, but not TrkA, CREB signaling pathways. Gardenin A also has sedative, anxiolytic, antidepressant, and anticonvulsant effects. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 21187-73-5. Molecular formula: C21H22O9. Mole weight: 418.4. Purity: 0.98. IUPACName: 5-hydroxy-6,7,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O. Product ID: ACM21187735-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gardening Australia. | |
| Gardenin B | Gardenin B. Group: Biochemicals. Alternative Names: 5-Hydroxy-4',6,7,8-tetramethoxyflavone; 5-O-Demethyltangeretin; 5-Desmethyltangeretin. Grades: Plant Grade. CAS No. 2798-20-1. Pack Sizes: 20mg. Molecular Formula: C19H18O7, Molecular Weight: 358.341999999999. US Biological Life Sciences. | Worldwide |
| Gardenin B | Gardenin B is a natural flavonoid compound found in several plants. Synonyms: 4',6,7,8-Tetramethoxy-5-hydroxyflavone; 5-Hydroxy-4',6,7,8-tetramethoxyflavone; 5-O-Desmethyltangeretin; 5-DesMethyltangeretin; 5-O-DeMethyltangeretin; Demethyltangeretin. Grade: >98%. CAS No. 2798-20-1. Molecular formula: C19H18O7. Mole weight: 358.342. | |
| Gardenol | Gardenol (Styrallyl Acetate). CAS No. 93-92-5. FEMA No. 2684. Kosher: Y. VIGON Item # 500162. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Gardenoside | Gardenoside is an iridoid compound found in the fruits of Gardenia jasminoides Ellis. Gardenoside exhibits anti-inflammatory, laxative, cholagogic and analgesic activities. It was shown to be effective toward HCl/ethanol induced gastric injury in mice and prevents cellular steatosis. Synonyms: (1S)-1α-(β-D-Glucopyranosyloxy)-1,4aα,7,7aα-tetrahydro-7α-hydroxy-7-Hydroxymethylcyclopenta[c]pyran-4-carboxylic acid methyl ester. Grade: >95%. CAS No. 24512-62-7. Molecular formula: C17H24O11. Mole weight: 404.37. | |
| Gardenoside | Gardenoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 24512-62-7. Pack Sizes: 10mg. Molecular Formula: C17H24O11, Molecular Weight: 404.37. US Biological Life Sciences. | Worldwide |
| Gardenoside | Gardenoside. Uses: Designed for use in research and industrial production. Product Category: Material of health food. Appearance: Pale yellow or white powder. CAS No. 24512-63-8. Molecular formula: C17H24O10. Mole weight: 388.36. Product ID: ACM24512638. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gardenside, Lexington. | |
| Gardiquimod | Immune response modifier. Antiviral and antitumor compound. Selective ligand for human or mouse Toll-like receptor 7 (TLR7). Induces the activation of NF-kappaB in HEK 293 cells expressing TLR7 at 0.1ug/ml. 10 times more active than Imiquimod. At high concentrations (3ug/ml) slightly activates TLR8. Shows adjuvant activity to increase the effectiveness of vaccines. Group: Biochemicals. Alternative Names: 1- (4-Amino-2-ethylamino methyl imidazo [4, 5-c] quinolin-1-yl) -2- methyl propan-2-ol, 4-Amino-2-[(ethylamino)methyl]-?,?-dimethyl-1H-Imidazo[4,5-c]quinoline-1-ethanol. Grades: Highly Purified. CAS No. 1020412-43-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C??H??N?O. US Biological Life Sciences. | Worldwide |
| Gardiquimod | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Gardiquimod | Gardiquimod is a small-molecule agonist of TLR7. It induces the activation of NF-κB in HEK 293 cells expressing TLR7. Uses: Toll-like receptor agonists. Synonyms: 1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-[(ethylamino)methyl]-α,α-dimethyl-; 4-Amino-2-[(ethylamino)methyl]-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol; 1-(4-amino-2-((ethylamino)methyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol. Grade: ≥98% (HPLC). CAS No. 1020412-43-4. Molecular formula: C17H23N5O. Mole weight: 313.40. | |
| Gardiquimod hydrochloride | Gardiquimod hydrochloride is a toll-like receptor TLR7 agonist and immune response modulator with potent antitumor activity. It can activate antigen-presenting cells, including dendritic cells, and promote the activation of T cells and natural killer cells, making it a good candidate for vaccine adjuvant. Synonyms: 1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-[(ethylamino)methyl]-α,α-dimethyl-, hydrochloride (1:1); 1-(4-amino-2-((ethylamino)methyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol hydrochloride. Grade: ≥95%. CAS No. 2956183-81-4. Molecular formula: C17H23N5O.HCl. Mole weight: 349.86. | |
| Gardiquimod TFA | Gardiquimod is a chemical compound which acts selectively at both mouse and human forms of toll-like receptor 7 (TLR7). It functions as an immune response modifier. The core structure is 1H-imidazo[4,5-c]quinoline, as found in related drugs such as imiquimod and resiquimod. It is structurally very similar to resiquimod differing only by an oxygen for nitrogen switch. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gardiquimod TFA salt; Gardiquimod. Product Category: Others. Appearance: Solid powder. CAS No. 1159840-61-5. Molecular formula: C19H24F3N5O3. Mole weight: 427.43. Purity: >98%. IUPACName: 1-(4-amino-2-((ethylamino)methyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol 2,2,2-trifluoroacetate. Canonical SMILES: CC(O)(C)CN1C(CNCC)=NC2=C1C3=CC=CC=C3N=C2N.O=C(O)C(F)(F)F. Product ID: ACM1159840615. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gardiquimod trifluoroacetate. | |
| Gardneramine | Gardneramine is an indole alkaloid isolated from the roots of Gardneria multiflora Makino, which displays a local anesthetic effect. Synonyms: 1,2-Didehydro-2-deoxo-17-deoxy-2,17-epoxygardneramine oxindole. Grade: 95.0%. CAS No. 34274-91-4. Molecular formula: C23H28N2O5. Mole weight: 412.486. | |
| Garenoxacin | Garenoxacin, also called as BMS 284756, a new desfluoro(6)quinolone, is a topoisomerase II inhibitor with actibacterial activity to treat Gram-positive and Gram-negative bacterial infections. Uses: Des-f(6)-quinolone antibacterial; topoisomerase ii inhibitor. antibacterial. Synonyms: 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid BMS 284756 BMS-284756 BMS284756 garenoxacin. CAS No. 194804-75-6. Molecular formula: C23H20F2N2O4. Mole weight: 426.41. | |
| Garenoxacin | Garenoxacin. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-2,3-dihydro-1-methyl-1H-isoindol-5-yl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid; Ganefloxacin. Grades: Highly Purified. CAS No. 194804-75-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H20F2N2O4. US Biological Life Sciences. | Worldwide |
| Garenoxacin | Garenoxacin (BMS284756) is an orally active quinolone antibiotic and has a broad spectrum of activity against a wide array of gram-positive and gram-negative bacteria, anaerobes, and fastidious organisms. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GARENOXACIN HBR;Garenoxacin;1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid;1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-(1-methyl-2,3-dihydro-1H-5-isoindolyl)-4-oxo-1,4-dihydro-3-quinolineca. Product Category: Inhibitors. CAS No. 194804-75-6. Molecular formula: C23H20F2N2O4. Mole weight: 426.41. Product ID: ACM194804756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Garenoxacin mesylate | Garenoxacin mesylate is a novel oral des-fluoro quinolone with potent antimicrobial activity for the treatment of Gram-positive and Gram-negative bacterial infections. Synonyms: 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid; 1-cyclopropyl-8-(difluoromethoxy)-7-(1-methyl-2,3-dihydro-1H-5-isoindolyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid methanesulfonate monohydrate; T 3811ME; BMS 284756; BM-284756; BMS284756; T-3811ME; T3811ME. Grade: >98%. CAS No. 223652-82-2. Molecular formula: C24H24F2N2O7S. Mole weight: 522.52. | |
| Garenoxacin Mesylate hydrate | Garenoxacin Mesylate hydrate is the Mesylate hydrate salt form of Garenoxacin. Garenoxacin, also called as BMS 284756, a new desfluoro(6)quinolone, is a topoisomerase II inhibitor with actibacterial activity to treat Gram-positive and Gram-negative bacter. Synonyms: 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid; hydrate BMS 284756 BMS-284756 BMS284756 garenoxacin. CAS No. 223652-90-2. Molecular formula: C24H26F2N2O8S. Mole weight: 540.53. | |
| Garenoxacin Mesylate hydrate | Garenoxacin (BMS284756) Mesylate hydrate is an orally active quinolone antibiotic and has a broad spectrum of activity against a wide array of gram-positive and gram-negative bacteria, anaerobes, and fastidious organisms [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS284756 Mesylate hydrate. CAS No. 223652-90-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17460A. | |
| Garenoxacin mesylate monohydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Garetosmab | Garetosmab (REGN 2477) is a fully human IgG4 monoclonal antibody that specifically inhibits activin A. Garetosmab can be used for fibrodysplasia ossificans progressiva (FOP) research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: REGN 2477. CAS No. 2097125-54-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99632. | |
| Garlic Extract (Ratio) | Garlic Extract (Ratio). Group: Others. Purity: 4:1~20:1. Garlic Extract (Ratio). Cat No: EXTW-024. | |
| Garlic Odorless Powder | Garlic Odorless Powder. | CA, FL & NJ |
| Garlic oil | Garlic oil. CAS No: 8008-99-9 |  Sarchem Laboratories New Jersey NJ |
| Garlic Oil China FCC | Garlic Oil China FCC. CAS No. 8000-78-0. FEMA No. 2503. Kosher: Y. VIGON Item # 500164. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Garlic Oil Mexican | Garlic Oil Mexican. CAS No. 8000-78-0. FEMA No. 2503. Kosher: Y. VIGON Item # 500165. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Garlic P.E. 1% & 2% Allicin HPLC | Garlic P.E. 1% & 2% Allicin HPLC. | CA, FL & NJ |
| Garlic powder | Garlic powder | Sarchem Laboratories New Jersey NJ |
Our database is helping our users find suppliers everyday.
