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| Product | Description | |
|---|---|---|
| GKK1032B | GKK1032B is a fungal metabolite that has antiproliferative and antibacterial activities. GKK1032B inhibits the growth of HeLa S3 cervical and MCF-7 breast cancer cells and Vero cells. GKK1032B can induce the apoptosis of human osteosarcoma MG63 cells through caspase pathway activation. CAS No. 358375-11-8. Molecular formula: C32H39NO4. Mole weight: 501.67. |  |
| GKT137831 | GKT137831 attenuates hypoxia-induced H(2)O(2) release, cell proliferation, and TGF-β1 expression and blunted reductions in PPARγ in HPAECs and HPASMCs. Synonyms: GKT137831; GKT-137831; GKT 137831; GTK831; GTK-831; GTK 831. Grade: >98%. CAS No. 1218942-37-0. Molecular formula: C21H19ClN4O2. Mole weight: 394.85. | |
| GL0388 | GL0388 is a Bax activator, which can lead to Bax insertion into mitochondrial membrane and induce Bax mediated apoptosis. GL0388 has anti-proliferative activity against various cancer cells with IC50s of 0.299-1.57 μM. GL0388 inhibits the growth of breast cancer xenograft tumors in vivo. Synonyms: (E)-2-((3-((2-fluoro-9H-fluoren-9-ylidene)methyl)pyridin-2-yl)oxy)ethan-1-amine. Molecular formula: C21H17FN2O. Mole weight: 332.37. | |
| GL0388 | GL0388 is a Bax activator that results in Bax insertion into mitochondrial membrane. GL0388 shows antiproliferative activities against various cancer cells, with IC 50 s of 0.299-1.57 μM. GL0388 activates Bax and induce Bax-mediated apoptosis. GL0388 suppresses breast cancer xenograft tumor growth in vivo [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2886772-68-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132173. |  |
| GL3 | GL3, the major component of O. fragrans seeds, is a derivative based on both phenylethanoid and methyloleoside [1]. Uses: Scientific research. Group: Natural products. CAS No. 60037-39-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N6873. | |
| GL-67:DOPE (1:2) Liposomes | Cationic liposomes are used for the delivery of genetic materials such as various types of DNA and RNA. In order to capture more plasmid efficiently, the negative charge of pDNA is neutralized with positive charge of cationic lipids due to electrostatic interaction and deliver them into cells. So they are researched for use as delivery vectors in gene therapy. Uses: Cancer research; target delivery. Group: Cationic liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Glabralide A | Glabralide A is a kind of a unique skeleton of the chalcone-coupled monoterpenoid. It has a bicyclo [2.2.2] octene core unit with five chiral centers. Synonyms: Glabralide A; 1969289-10-8; B0005-267493. Grade: 97.0%. CAS No. 1969289-10-8. Molecular formula: C27H32O5. Mole weight: 436.00. | |
| Glabralide B | Glabralide B is an enchanting natural compound, manifesting an impeccable amalgamation of anti-inflammatory and antioxidant effects. Synonyms: Glabralide B; 2170388-84-6; AKOS040760805. Grade: 98.0%. CAS No. 2170388-84-6. Molecular formula: C21H26O3. Mole weight: 326.436. | |
| Glabralide C | Glabralide C, an organic compound derived from the Astragalus glabrescens blossoms, has been shown to exhibit neuroprotection and could be a promising treatment for neurodegenerative disorders like Alzheimer's. Synonyms: Glabralide C; 2170388-85-7. Grade: 96.0%. CAS No. 2170388-85-7. Molecular formula: C29H40O4. Mole weight: 452.634. | |
| Glabranin | Glabranin is a natural flavonoid isolated from the roots of Glycyrrhiza uralensis Fisch. Synonyms: (2S)-2,3-Dihydro-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2-phenyl-, (2S)-; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2-phenyl-, (S)-; Glabranin (flavonoid); Glabranine; 8-Prenylpinocembrin; 8-Dimethylallylpinocembrin. Grade: >98%. CAS No. 41983-91-9. Molecular formula: C20H20O4. Mole weight: 324.37. | |
| Glabratine | Glabratine is a glucoalkaloid isolated from Uncaria glabrata. Grade: 97.5%. CAS No. 142750-47-8. Molecular formula: C27H34N2O9. Mole weight: 530.575. | |
| Glabredelphinine | Glabredelphinine, a naturally occurring substance, has garnered attention for its remarkable efficacy in inducing apoptosis in tumors, thus displaying its potent anti-tumor activity. Furthermore, it has exhibited potential therapeutic benefits in the treatment of Alzheimer's disease by impeding acetylcholinesterase activity. Through its multifaceted mechanisms, Glabredelphinine represents an intriguing candidate for further exploration within both oncological and neurological research domains. Synonyms: Glabredelphinine; 132160-37-3; (3R,4S,5S,6S,8R,13R,16S,17R,18S)-11-ethyl-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadec-14-ene-4,8,9,16,18-pentol(2R,3R,4S,5S,6S,8R,13R,16S,17R,18S)-11-ethyl-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadec-14-ene-4,8,9,16,18-pentol. Grade: 97.5%. CAS No. 132160-37-3. Molecular formula: C22H33NO6. Mole weight: 407.507. | |
| Glabrescione B | Glabrescione B is the first compound to bind the Hedgehog (Hh) modulator Gli1 and impair its activity by interfering with Gli1-DNA interaction. It inhibits the growth of Hedgehog-dependent tumor cells, the self-renewal ability, and clonogenicity of tumor-derived stem cells. Synonyms: 5,7-Dimethoxy-3',4'-diprenyloxyisoflavone; 4H-1-Benzopyran-4-one, 3-[3,4-bis[(3-methyl-2-buten-1-yl)oxy]phenyl]-5,7-dimethoxy-. Grade: ≥98%. CAS No. 65893-94-9. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| Glabrescone C | Glabrescone C has strong anti-inflammatory activity by directly binding to IKKα/β. Synonyms: (3aR,4R,6aR,9S,9aS,9bS)-6-formyl-9-hydroxy-9-(hydroxymethyl)-3-methylene-2-oxo-2,3,3a,4,6a,7,8,9,9a,9b-decahydroazuleno[4,5-b]furan-4-yl methacrylate. CAS No. 2757214-13-2. Molecular formula: C19H22O7. Mole weight: 362.37. | |
| Glabridin | Glabridin can deep inside of skin to keep high activity to control melanogenesis. Meanwhile it has effect of prevention pachulosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(3R)-8,8-Dimethyl-3,4-dihydro-2H-pyrano[6,5-f]chromen-3-yl]benzene-1,3-diol. Product Category: Material of cosmetics. Appearance: White powder. CAS No. 59870-68-7. Molecular formula: C20H20O4. Mole weight: 324.37. IUPACName: 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol. Canonical SMILES: CC1(C=CC2=C(O1)C=CC3=C2OC[C@H](C3)C4=C(C=C(C=C4)O)O)C. Density: 1.257±0.06 g/ml. Product ID: ACM59870687. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Glabridin | Glabridin is a natural isoflavan from Glycyrrhiza glabra L. , binds to and activates PPARγ , with an EC 50 of 6115 nM. Glabridin exhibits antioxidant, anti-bacterial, anti-nephritic, anti-diabetic, anti-fungal, antitumor, anti-inflammatory, antiosteoporotic, cardiovascular protective, neuroprotective and radical scavenging activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 59870-68-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0393. | |
| Glabridin | Glabridin - Product ID: NST-10-53. Category: Flavonoids. Purity: 90%. Test method: HPLC. CAS No. 59870-68-7. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White to beige coloured Powder. Molecular formula: C20H20O4. Mole weight: 324.37. Storage: +2 +8 °C. |  |
| Glabridin | Glabridin. Group: Biochemicals. Alternative Names: 4-[(3R)-3,4-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-1,3-benzenediol. Grades: Highly Purified. CAS No. 59870-68-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H20O4. US Biological Life Sciences. |  Worldwide |
| Glabridin | Glabridin is an isoflavan that improves mitochondria function. It has been shown to stimulat DNA synthesis in human endothelial cells. Glabridin also has been shown to have a bi-phasic effect on proliferation of human vascular smooth muscle cells. CAS No. 59870-68-7. Product ID: API59870687. Mole weight: 324.37. SMILES: CC1(C=CC2=C(O1)C=CC3=C2OC[C@H](C3)C4=C(C=C(C=C4)O)O)C. Category: Active Pharmaceutical Ingredients. |  |
| Glabrolide | Glabrolide is a triterpenoid β-secretase 1 (BACE-1) inhibitor derived from Glycyrrhiza uralensis Fisch. Synonyms: 3β,22β-Dihydroxy-11-oxoolean-12-en-30-oic acid γ-lactone; Olean-12-en-29-oic acid, 3,22-dihydroxy-11-oxo-, gamma-lactone, (3beta,20beta,22beta)-. Grade: ≥95%. CAS No. 10401-33-9. Molecular formula: C30H44O4. Mole weight: 468.67. | |
| Glacial acetic acid | Glacial acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 64-19-7. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C2H4O2. US Biological Life Sciences. | Worldwide |
| Glacial Acetic Acid | Glacial Acetic Acid. Group: Industrial Chemicals. Purity: Purity: 99.85% Min. CAS No. 64-19-7. Molecular formula: Molecular formula: CH3COOH. UN no: 2789. |  |
| Glacial Acetic Acid IP/BP/USP | Glacial Acetic Acid IP/BP/USP. CAS No. 64-19-7. Molecular formula: C2H4O2. |  |
| Glacial Acrylate Acid | Glacial Acrylate Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| GLACIAL ACRYLIC ACID | GLACIAL ACRYLIC ACID. Group: Industrial Chemicals. CAS No. 79-10-7. Molecular formula: Molecular formula: C3H4O2. UN no: 2218. | |
| Glacial Acrylic Acid (GAA) | Glacial Acrylic Acid (GAA). ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/Drums Other Categories Glacial Acrylic Acid | |
| Glacial Actetic Acid | Glacial Actetic Acid | |
| Gladiolic acid | It is produced by the strain of Penicillum gladioli. It has the antifungal activity of Absidia glauca Hagem, garlic spores, Byssochlamys fulva, Trichophyton mentagrophytes, Corpuscular falciparum. Synonyms: Isogladiolic acid; Gladiolsaeure; 4-methoxy-5-methyl-o-phthaldehyde; puberulonic acid; 2,3-Diformyl-6-methoxy-5-methyl-benzoesaeure. CAS No. 478-05-7. Molecular formula: C11H10O5. Mole weight: 222.19. | |
| Glafenic acid | Glafenic acid. Group: Biochemicals. Alternative Names: 2-[ (7-Chloro-4-quinolinyl) amino]benzoic acid; N-(7-Chloro-4-quinolyl)anthranilic acid; (+)-Glafenic acid. Grades: Highly Purified. CAS No. 10440-42-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H11ClN2O2. US Biological Life Sciences. | Worldwide |
| Glafenine | Glafenine. Group: Biochemicals. Alternative Names: 2-[ (7-Chloro-4-quinolinyl) amino]benzoic acid 2,3-dihydroxypropyl ester; 1-[N- (7-Chloro-4-quinolyl) anthranilate]glycerol; N-(7-Chloro-4-quinolyl)anthranilic acid 2,3-dihydroxypropyl ester. Grades: Highly Purified. CAS No. 3820-67-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H17ClN2O4. US Biological Life Sciences. | Worldwide |
| Glafenine | Glafenine is a non-steroidal analgesic agent, shows significant antiinflammatory activity. Uses: Wdely used for the treatment of pains of various origins. Synonyms: 2,3-dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate; 1-Glyceryl N-(7-chloro-4-quinolyl)anthranilate. Grade: ≥98%. CAS No. 3820-67-5. Molecular formula: C19H17ClN2O4. Mole weight: 372.80. | |
| Glafenine | Glafenine is a non-steroidal anti-inflammatory drug (NSAID) that can be used for pain relief research. Glafenine can also antagonize the misfolding of SLC4A11 protein [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Glafenin. CAS No. 3820-67-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-B1153. | |
| Glafenine hydrochloride | Glafenine hydrochloride, an anthranilic acid derivative, is a non-narcotic analgesic and non-steroidal anti-inflammatory drug. It is an ABCG2 inhibitor (IC50 = 3.2 μM). Synonyms: 2,3-dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate; hydrochloride; Glafenine (hydrochloride). CAS No. 65513-72-6. Molecular formula: C19H18Cl2N2O4. Mole weight: 409.26. | |
| Glafenine hydrochloride | Glafenine hydrochloride is a non-narcotic analgesic and non-steroidal anti-inflammatory drug. It is an ABCG2 inhibitor with an IC 50 of 3.2 μM. Glafenine can also antagonize the misfolding of SLC4A11 protein [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Glafenin hydrochloride. CAS No. 65513-72-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1153A. | |
| Glasdegib | Glasdegib is an orally bioavailable small-molecule inhibitor of the Hedgehog (Hh) signaling pathway that binds to Smoothened (Smo) and inhibits signal transduction. It has been shown to attenuate leukemia stem cell self-renewal and cell cycle progression in primary acute myeloid leukemia cells and in an in vivo Drosophila model. Synonyms: PF-04449913; PF 04449913; 1-[(2R,4R)-2-(1H-benzimidazol-2-yl)-1-methylpiperidin-4-yl]-3-(4-cyanophenyl)urea. Grade: >98%. CAS No. 1095173-27-5. Molecular formula: C21H22N6O. Mole weight: 374.44. | |
| Glasdegib | Glasdegib (PF-04449913) is a potent and orally bioavailable smoothened inhibitor. Glasdegib (PF-04449913) binds to human SMO (amino acids 181-787) with an IC 50 of 4 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-04449913. CAS No. 1095173-27-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16391. | |
| Glasdegib | Glasdegib acts as a potent, orally biovailablesmoothened (Smo) inhibitor used in the treatment of cancer. Alternative Names: EOS-60832;PF 04449913;1-((2R,4R)-2-(1H-benzo[d]iMidazol-2-yl)-1-Methylpiperidin-4-yl)-3-(4-cyanophenyl)urea;N-[(2R,4R)-2-(1H-Benzimidazol-2-yl)-1-methyl-4-piperidinyl]-N'-(4-cyanophenyl)urea;Glasdegib (PF-04449913);N-[(2R,4R)-2-(1H-Benzimidazol-2-yl)-1-methyl-4-piperidinyl]-N'-(4-cyanophenyl)urea PF 04449913;CS-1041. CAS No. 1095173-27-5. Product ID: INT1095173275. Molecular formula: C21H22N6O. Mole weight: 374.44. SMILES: CN1CC[C@H](C[C@@H]1C2=NC3=CC=CC=C3N2)NC(=O)NC4=CC=C(C=C4)C#N. Appearance: Solid. Category: Intermediates. | |
| Glass Balm Jars | Glass Balm Jars. Product ID: PM-025. Product Keywords: Packaging Materials; Glass Packaging; PM-025; Glass Balm Jars. |  |
| Glass Derma Bottles | Glass Derma Bottles. Product ID: PM-009. Product Keywords: Packaging Materials; Glass Packaging; PM-009; Glass Derma Bottles. | |
| Glass Dropper Bottles with Pipettes | Glass Dropper Bottles with Pipettes. Product ID: PM-020. Product Keywords: Packaging Materials; Glass Packaging; PM-020; Glass Dropper Bottles with Pipettes. Color: Amber/Black. | |
| Glass Media Bottles | Glass Media Bottles. Product ID: PM-014. Product Keywords: Packaging Materials; Glass Packaging; PM-014; Glass Media Bottles. Color: Amber. | |
| Glass Ointment Jars | Glass Ointment Jars. Product ID: PM-023. Product Keywords: Packaging Materials; Glass Packaging; PM-023; Glass Ointment Jars. | |
| Glass Powder Jars | Glass Powder Jars. Product ID: PM-022. Product Keywords: Packaging Materials; Glass Packaging; PM-022; Glass Powder Jars. Color: Clear/Amber. | |
| Glass Rollette Bottle | Glass Rollette Bottle. Product ID: PM-012. Product Keywords: Packaging Materials; Glass Packaging; PM-012; Glass Rollette Bottle. Color: Black/White. | |
| Glass Sirop Bottles | Glass Sirop Bottles. Product ID: PM-007. Product Keywords: Packaging Materials; Glass Packaging; PM-007; Glass Sirop Bottles. | |
| Glassy carbon | Glassy carbon. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MWNT;MULTIWALL CARBON NANOTUBE;MULTI-WALLED CARBON NANOTUBE;MULTI-WALLED CARBON NANOTUBE (ALIGNED);MULTI-WALLED CARBON NANOTUBE (BUNDLED);MULTIWALL NANOTUBES;NORIT;NORIT 211. Product Category: Renewable & Alternative Energy. CAS No. 308068-56-6. Molecular formula: C. Mole weight: 12.01. Purity: 95. Product ID: ACM308068566-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glatiramer acetate | Glatiramer acetate, a synthetic analogue of myelin basic protein and an immunomodulating agent, inhibits Experimental autoimmune encephalomyelitis (EAE), and can be used for the research of multiple sclerosis. Glatiramer acetate exhibits strong and promiscuous binding to MHC molecules and consequent competition with various myelin antigens for their presentation to T cells. A further aspect of its action is potent induction of specific suppressor cells of the T helper 2 (Th2) type that migrate to the brain and lead to in situ bystander suppression [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 147245-92-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109520. | |
| Glatiramer acetate | Glatiramer acetate is an immunomodulator drug currently used to treat multiple sclerosis. It is a random polymer of four amino acids found in myelin basic protein, namely L-glutamic acid, L-lysine, L-alanine, and L-tyrosine. Uses: Multiple sclerosis (ms) is a chronic autoimmune illness that affects the central nervous system. glatiramer acetate is one medicine used to treat ms. glatiramer acetate is primarily used to treat multiple sclerosis (ms), but because of its immunomodulatory qualities and capacity to control inflammatory reactions, scientists have also looked at the possibility of using it in the drug discovery proc. Synonyms: Copaxone; Copolymer 1; Copolymer-1. CAS No. 147245-92-9. Molecular formula: C25H45N5O13. Mole weight: 623.657. | |
| Glatiramer Acetate | Glatiramer acetate is a random basic synthetic copolymer of L-alanine, L-lysine, l-glutamic acid and L-tyrosine in a molar ratio of 6:1.9:4.7:1. Glatiramer acetate is an immunomodulator used in treatment of multiple sclerosis. A representative lot had an average molecular weight of 4600 amu. Group: Biochemicals. Alternative Names: L-Alanine polymer with L-Glutamic Acid L-Lysine L-Tyrosine Acetate ; L-Tyrosine polymer with L-Alanine L-Glutamic Acid L-Lysine Acetate; 511: PN: WO2010103292 PAGE: 64 claimed sequence; Cop 1; Copaxone; Copolymer 1; L-Glutamic Acid peptide with L-Alanine L-Lysine L-Tyrosine Acetate Salt; Protiramer; TV 5010. Grades: Highly Purified. CAS No. 147245-92-9. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C?H??NO?; C? H??N?O?; C?H?NO?; C?H?NO?. US Biological Life Sciences. | Worldwide |
| Glatiramer Acetate | Glatiramer Acetate. Uses: For analytical and research use. Group: Building blocks. Alternative Names: L-Lysine, polymer with L-alanine, L-glutamic acid and L-tyrosine, acetate (salt) (9CI), TV 5010, Copaxone, Cop 1, Glatiramer acetate, Cop 1 (polyamide), Probioglat, L-Tyrosine, polymer with L-alanine, L-glutamic acid and L-lysine, acetate (salt) (9CI), L-Alanine, polymer with L-glutamic acid, L-lysine and L-tyrosine, acetate (salt) (9CI), Copolymer 1, Escadra, Hangzhou, Protiramer, L-Glutamic acid peptide with L-alanine, L-lysine and L-tyrosine, acetate (salt), Natco,L-Glutamic acid, polymer with L-alanine, L-lysine and L-tyrosine, acetate (salt), Polimunol. CAS No. 147245-92-9. Molecular formula: ((C9H11NO3)mon(C3H7NO2)mon(C6H14N2O2)mon(C5H9NO4)mon)ran.C2H4O2. Mole weight: 623.65. Catalog: APS147245929. Format: Neat. |  |
| Glatiramer-d7 | Glatiramer-d7 is a labelled Glatiramer. Glatiramer acetate is an immunomodulator drug used for multiple sclerosis. Grade: > 95%. Molecular formula: C25H38N5O13D7. Mole weight: 630.70. | |
| Glaucarubin | Glaucarubin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glaucarubin;11β,20-Epoxy-1β,2α,11,12α-tetrahydroxy-15β-[(S)-2-hydroxy-2-methyl-1-oxobutoxy]picras-3-en-16-one. Product Category: Heterocyclic Organic Compound. CAS No. 1448-23-3. Molecular formula: C25H36O10. Mole weight: 496.549. Purity: 0.96. IUPACName: Glaucarubin. Density: 1.44g/cm³. Product ID: ACM1448233. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glaucine | Glaucine (O,O-Dimethylisoboldine) is an alkaloid extracted from Glaucium flavum that possesses various activities, including cough relief, bronchodilation, anti-inflammatory effects, analgesia, antipyretic properties, and anticancer effects. Glaucine acts as a selective and orally active inhibitor of phosphodiesterase 4 ( PDE4 ), with a K i of 3.4 μM in human bronchial tissues and polymorphonuclear leukocytes. Glaucine induces relaxation of human isolated bronchi by antagonizing calcium channels. Additionally, Glaucine inhibits the activation of NF-κB , leading to a reduction in the expression of the MMP-9 gene, thereby suppressing the migration and invasion of breast cancer cells. Therefore, Glaucine holds potential for research in asthma and breast cancer [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. Alternative Names: O,O-Dimethylisoboldine; S-(+)-Glaucine; NSC 34396. CAS No. 475-81-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N3945. | |
| Glaucine | Glaucine (O,O-Dimethylisoboldine) is an alkaloid isolated from Glaucium flavum with antitussive, bronchodilation and anti-inflammatory properties. Glaucine is a selective and orally active phosphodiesterase 4 (PDE4) inhibitor with Kis of 3.4 μM in human bronchus and polymorphonuclear leukocytes. Glaucine is also a non-selective α-adrenoceptor antagonist, a Ca2+ entry blocker, and a weak dopamine D1 and D2 receptor antagonist. Glaucine has antioxidative and antiviral activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,9,10-Tetramethoxy-6a-alpha-aporphine. Product Category: Inhibitors. CAS No. 475-81-0. Molecular formula: C21H25NO4. Mole weight: 355.4. Purity: 95%+. Product ID: ACM475810. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glaucocalyxin A | Glaucocalyxin A, an ent-kauranoid diterpene from Rabdosia japonica var., induces apoptosis in osteosarcoma by inhibiting nuclear translocation of Five-zinc finger Glis 1 (GLI1) via regulating PI3K/Akt signaling pathway. Glaucocalyxin A has antitumor effect [1]. Uses: Scientific research. Group: Natural products. CAS No. 79498-31-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N2112. | |
| Glaucocalyxin A | Glaucocalyxin A. Group: Biochemicals. Alternative Names: Leukamenin F; Wangzaozin B. Grades: Plant Grade. CAS No. 79498-31-0. Pack Sizes: 10mg. Molecular Formula: C20H28O4, Molecular Weight: 332.434. US Biological Life Sciences. | Worldwide |
| Glaucocalyxin A | Glaucocalyxin A, which is extracted from the herbs of Rabdosia rubescens, inhibited Akt phosphorylation, suppressed proliferation, and promoted apoptosis in a dose-dependent manner, but not in normal glial cells. Glaucocalyxin A activated caspase-3, decreased BAD phosphorylation, and reduced the expression of X-linked inhibitor of apoptosis protein. Glaucocalyxin A inhibited collagen-stimulated tyrosine phosphorylation of Syk, LAT, and phospholipase Cγ2, the signaling events in collagen receptor GP? pathway. Uses: Antiplatelet/antithrombotic. Synonyms: LeukaMenin F; Wangzaozin B; Leucamenin F. Grade: >98%. CAS No. 79498-31-0. Molecular formula: C20H28O4. Mole weight: 332.43. | |
| Glaucocalyxin A Liposome | Glaucocalyxin A is a diterpenoid component that has strong antitumor activity against different leukemia cell lines. This product is a pre-formulated liposome with glaucocalyxin A. It is only for research purposes. Group: Drug-loaded liposome. Categories: Glaucocalyxin A (GLA). | |
| Glaucophaeic acid | Glaucophaeic acid. Synonyms: Benzoic acid, 4-hydroxy-2-methoxy-6-(2-oxononyl)-, 4-carboxy-3-methoxy-5-(2-oxononyl)phenyl ester; 2'-O-Methylsuperphyllinic acid. CAS No. 155214-61-2. Molecular formula: C34H46O9. Mole weight: 598.72. | |
| GLC-100 mixture | GLC-100 mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. GLC-100 mixture; GC; GLC-100 Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-120. |  |
| GLC-10 mixture | GLC-10 mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. GLC-10 mixture; GC; GLC-10 Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-112. | |
| GLC-110 mixture, bacterial lipid standard, qualitative mixture | GLC-110 mixture, bacterial lipid standard, qualitative mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Various. GLC-110 mixture, bacterial lipid standard, qualitative mixture; GC; GLC-110 Mixture (bacterial lipid standard, qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-121. | |
| GLC-30 mixture | GLC-30 mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. GLC-30 mixture; GC; GLC-30 Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-113. | |
| GLC-40 mixture | GLC-40 mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. GLC-40 mixture; GC; GLC-40 Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-114. | |
| GLC-50 mixture | GLC-50 mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. GLC-50 mixture; GC; GLC-50 Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-115. | |
| GLC-60 mixture | GLC-60 mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. GLC-60 mixture; GC; GLC-60 Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-116. | |
| GLC-70 mixture | GLC-70 mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. GLC-70 mixture; GC; GLC-70 Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-117. | |
| GLC-80 mixture | GLC-80 mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. GLC-80 mixture; GC; GLC-80 Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-118. | |
| GLC-90 mixture | GLC-90 mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. GLC-90 mixture; GC; GLC-90 Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-119. | |
| GlcA[3S]b(1-3)Galb(1-4)GlcNAcb(1-2)Mana-Ethylazide | GlcA[3S]b(1-3)Galb(1-4)GlcNAcb(1-2)Mana-Ethylazide is an innovative biomedical product, showcasing remarkable anti-inflammatory and anti-fibrotic effects. Molecular formula: C28H44N4Na20O25S. Mole weight: 1328.52. | |
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