BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Fumonisin B2-[13C4] | Fumonisin B2-[13C4] is the labelled analogue of Fumonisin B1. Fumonisin B2 is a mycotoxin derived from Fusarium and their Liseola section. Synonyms: Fumonisin B2-13C4. CAS No. 1327642-63-6. Molecular formula: C30[13C]4H59NO14. Mole weight: 709.8. |  |
| Fumonisin B3 | Fumonisin B3 is a mycotoxin produced by Fusarium moniliforme which is the most commonly reported fungal species infecting maize. Fumonisins acts as an inhibitor of ceramide synthase (sphingosine N-acyltransferase). Synonyms: FB3; (2R,2'R)-2,2'-((((5R,6R,7S,9S,11R,18S,19S)-19-Amino-11,18-dihydroxy-5,9-dimethylicosane-6,7-diyl)bis(oxy))bis(2-oxoethane-2,1-diyl))disuccinic Acid. Grade: ≥98%. CAS No. 1422359-85-0. Molecular formula: C34H59NO14. Mole weight: 705.83. | |
| Funalenone | Funalenone is a phenalene compound originally isolated from A. niger. It inhibits HIV-1 integrase and type I collagenase. Funalenone is also a selective inhibitor of matrix metalloproteinase-1 (MMP-1; IC50 = 170 μM). Synonyms: 8-deoxyxanthoherquein; 3,4,7,9-tetrahydroxy-2-methoxy-6-methyl-1H-phenalen-1-one. Grade: ≥95%. CAS No. 259728-61-5. Molecular formula: C15H12O6. Mole weight: 288.25. | |
| Furanomycin | It can resist gram-positive and negative bacteria and inhibit the bacteriophage of Escherichia coli. It is also a L-isoleucine competitive antagonist. Synonyms: L-(+)-furanomycin; NSC 116328; (5S,2R,αS)-α-Amino-2,5-dihydro-5-methyl-2-furanacetic acid; L-xylo-Hept-4-enonic acid, 2-amino-3,6-anhydro-2,4,5,7-tetradeoxy-. Grade: 95%. CAS No. 18455-25-9. Molecular formula: C7H11NO3. Mole weight: 157.17. | |
| Fuscin | Produced by the strain of Oidiodendron fuscum Ag 122 and Camb 111, Fuscin has resistance to gram-positive bacteria and mycobacterium (weak) activity. Fuscin is also an anti-HIV compound and antagonist of CKR-5 (CCR5). Synonyms: 9,10-Dihydro-5-hydroxy-4,8,8-trimethyl-2-H,4-H-benzo(1,2-b-4,3-c)-dipyran-2,6(8H)-dione; 2-Hydroxy-4,8,8-trimethyl-9,10-dihydro-4H-pyrano[3,2-f]isochromene-5,6-dione. Grade: ≥95%. CAS No. 83-85-2. Molecular formula: C15H16O5. Mole weight: 276.28. | |
| Fusidate sodium | Sodium fusidate is a bacteriostatic antibiotic isolated from the fermentation broth of Fusidium coccineum. It suppresses nitric oxide lysis of pancreatic islet cells. It also inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. It is also used to inhibit the replication of gram-positive bacteria including Staphylococcus, Streptococcus, and Corynebacterium species. Uses: Anti-bacterial agents. Synonyms: 29-Nordammara-17(20),24-dien-21-oic acid, 16-(acetyloxy)-3,11-dihydroxy-, sodium salt (1:1), (3α,4α,8α,9β,11α,13α,14β,16β,17Z)-; Fucidin; Fucidina; Fucidine; Fusidic acid sodium salt; Fusidin; Sodium fucidate; Sodium fusidate; Sodium fusidin; SQ 16360; ZN 6-Na; Sodium (Z)-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetoxy-3,11-dihydroxy-4,8,10,14-tetramethylhexadecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)-6-methylhept-5-enoate. Grade: 98%. CAS No. 751-94-0. Molecular formula: C31H47NaO6. Mole weight: 538.70. | |
| Fusidic acid | Fusidic acid is a bacteriostatic steroid antibiotic which targets protein synthesis in gram-positive bacteria. Synonyms: (3α,4α,8α,9β,11α,13α,14β,16β,17Z)-16-(Acetyloxy)-3,11-dihydroxy-29-nordammara-17(20),24-dien-21-oic acid; 29-Nor-8α,9β,13α,14β-dammara-17(20),24-dien-21-oic acid, 3α,11α,16β-trihydroxy-, 16-acetate, (Z)-; Flucidin; Foban; Fucithalmic; Fugen; Fusidinic acid; NSC 56192; Optifucin; Phudicin; Ramycin; SQ 16603; Usidin; (Z)-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-Acetoxy-3,11-dihydroxy-4,8,10,14-tetramethylhexadecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)-6-methylhept-5-enoic acid. Grade: 98%. CAS No. 6990-6-3. Molecular formula: C31H48O6. Mole weight: 516.72. | |
| G280-9 | G280-9 is a natural epitope peptide containing 9 amino acids and is also a relevant target for melanoma expression. Synonyms: 95 kDa Melanocyte-Specific Secreted Glycoprotein (256-264) (human, bovine, mouse); Melanocyte Lineage-Specific Antigen GP100 (256-264) (human, bovine, mouse); ME20-M/ME20-S (256-264) (human, bovine, mouse); H-Tyr-Leu-Glu-Pro-Gly-Pro-Val-Thr-Ala-OH; L-tyrosyl-L-leucyl-L-alpha-glutamyl-L-prolyl-glycyl-L-prolyl-L-valyl-L-threonyl-L-alanine; Melanocyte Protein PMEL 17 (256-264) (human, bovine, mouse). Grade: ≥95%. CAS No. 156761-76-1. Molecular formula: C44H67N9O14. Mole weight: 946.05. | |
| G3335 | G3335 is a cell-permeable dipeptide that selectively and reversibly antagonizes PPARγ with a Kd value of 8.34 μM. G3335 reversiblyand competitively blocks activation of PPARγ by rosiglitazone. Synonyms: tryptophanyl-glutamic acid; Tryptophyl-Glutamate; L-Trp-L-Glu; L-tryptophyl-L-glutamic acid; N-L-Tryptophyl-L-glutamic acid; (S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-pentanedioic acid. Grade: ≥98%. CAS No. 36099-95-3. Molecular formula: C16H19N3O5. Mole weight: 333.34. | |
| G3335 acetate | G3335 acetate is a cell-permeable dipeptide that selectively and reversibly antagonizes PPARγ with a Kd of 8.34 μM. G3335 reversibly and competitively blocks activation of PPARγ by rosiglitazone. Synonyms: H-Trp-Glu-OH.CH3CO2H; WE acetate; L-tryptophyl-L-glutamic acid acetic acid; Acetic acid, compd. with L-tryptophyl-yl L-Glutamate (1:1). Grade: ≥95%. CAS No. 2760881-52-3. Molecular formula: C18H23N3O7. Mole weight: 393.39. | |
| Gadobutrol Impurity 9 | Gadobutrol Impurity 9 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: DOTA; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid; 1,4,7,10-Tetra(carboxymethyl)-1,4,7,10-tetraazacyclododecane; 1,4,7,10-Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid; NSC 681107; Tetraxetan. Grade: > 95 %. CAS No. 60239-18-1. Molecular formula: C16H28N4O8. Mole weight: 404.42. | |
| Gadolinium trisodium bis(phosphate) | Gadolinium trisodium bis(phosphate). CAS No. 55859-86-4. Molecular formula: Na3Gd(PO4)2. Mole weight: 416.20. | |
| Galacto-N-biose-sp-biotin | Galacto-N-biose-sp-biotin is a significant biomolecular compound, finding extensive use in studying diverse diseases, primarily associated with anomalous cellular proliferation and metabolic processes. Molecular formula: C33H57N5O14S. Mole weight: 779.90. | |
| Galacto-RGD | Galacto-RGD is a radio-labeled analogue that can be used to study the expression of α5β3 integrin in tumor cells. Synonyms: Cyclo(RGDfK(SAA)); [(2S,5R,8S,11S)-8-[4-({[(2S,3R,4R,5R,6S)-6-(Aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]carbonyl}amino)butyl]-5-benzyl-11-(3-carbamimidamidopropyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl]acetic acid. Grade: 95%. CAS No. 922175-70-0. Molecular formula: C34H52N10O12. Mole weight: 792.85. | |
| Galactostatin | It is an α and β-galactosidase inhibitor. Synonyms: 5-Galactosamine; 5-Amino-5-deoxygalactopyranose; 5-Amino-5-deoxy-D-galactopyranose; 5-O-Aza-D-galactopyranose. CAS No. 107537-94-0. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| Galanin (1-13)-Bradykinin (2-9) amide | Galanin (1-13)-Bradykinin (2-9) amide is a high affinity ligand and antagonist of galanin receptor. Synonyms: M35; Galanin Receptor Ligand M35; H-Gly-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu-Gly-Pro-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-NH2; glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparagyl-L-seryl-L-alanyl-glycyl-L-tyrosyl-L-leucyl-L-leucyl-glycyl-L-prolyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-argininamide; M35 Peptide. Grade: ≥95%. CAS No. 142846-71-7. Molecular formula: C107H153N27O26. Mole weight: 2233.52. | |
| Galanin (1-16), mouse, porcine, rat | Galanin (1-16), mouse, porcine, rat is an agonist of the hippocampal galanin receptor with Kd of 3 nM. Synonyms: H-Gly-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu-Gly-Pro-His-Ala-Ile-OH; glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparagyl-L-seryl-L-alanyl-glycyl-L-tyrosyl-L-leucyl-L-leucyl-glycyl-L-prolyl-L-histidyl-L-alanyl-L-isoleucine; Galanin (1-16) (porcine, rat); Galanin Fragment 1-16, porcine, rat. Grade: 95%. CAS No. 125118-77-6. Molecular formula: C78H116N20O21. Mole weight: 1669.88. | |
| Galanin (1-19), human | Galanin (1-19), human is the 1-19 fragment of human galanin. Galanin (GAL) is a neuropeptide that can regulate hormone release, resist inoculation and change feeding behavior. Synonyms: H-Gly-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu-Gly-Pro-His-Ala-Val-Gly-Asn-His-OH; glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparagyl-L-seryl-L-alanyl-glycyl-L-tyrosyl-L-leucyl-L-leucyl-glycyl-L-prolyl-L-histidyl-L-alanyl-L-valyl-glycyl-L-asparagyl-L-histidine; 1-19-Galanin (human). Grade: 95%. CAS No. 136005-51-1. Molecular formula: C89H130N26O25. Mole weight: 1964.14. | |
| Galanin (1-29) (rat, Mouse) | Galanin (1-29) (rat, mouse) is a non-selective galanin receptor agonist (Ki = 0.98, 1.48 and 1.47 nM for GAL1, GAL2 and GAL3, respectively) with anticonvulsant activity. Synonyms: Galanin (mouse, rat). CAS No. 114547-31-8. Molecular formula: C141H211N43O41. Mole weight: 3164.48. | |
| Galanin (1-30) (human) | Galanin (1-30) (human) is a peptide agonist of galanin receptors GalR1 and GalR2. It has an action on intestinal smooth muscle, insulin and somatostatin release, and synaptic neurotransmission. Synonyms: Galanin human; Galanin-1-30. Grade: ≥97% by HPLC. CAS No. 119418-04-1. Molecular formula: C139H210N42O43. Mole weight: 3157.4. | |
| Galanin (2-11) (AR-M 1896) | AR-M 1896 has been found to be a galanin GAL2 receptor agonist and could be used as an antiepileptogenic agent. Synonyms: WTLNSAGYLL-CONH2; 367518-31-8; Galanin (2-11) porcine, rat; AR-M1896; CHEMBL578710; Galanin-2-11-NH.2.; AR-M 1896; Gal(2-11)amide; Galanin(2-11)porcine,rat; HY-P1129; BDBM50307252; AKOS024457247; CS-0028038; Galanin (2-11) porcine, rat, >=97% (HPLC), lyophilized powder. Grade: ≥97% by HPLC. CAS No. 367518-31-8. Molecular formula: C54H81N13O14. Mole weight: 1136.3. | |
| Galanin-Like Peptide (human) | Galanin-Like Peptide (GALP), a neuropeptide composed of 60 amino acids, was first isolated from the hypothalamus of pigs and later discovered in rats and humans. GALP shows a higher affinity (about 18-fold) for GALR2 receptors than GALR1 receptors, while galanin is relatively non-selective. GALP is an orexigenic and anxiogenic peptide that can affect the emotional state of the central nervous system. Synonyms: GALP (human); H-Ala-Pro-Ala-His-Arg-Gly-Arg-Gly-Gly-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu-Gly-Pro-Val-Leu-His-Leu-Pro-Gln-Met-Gly-Asp-Gln-Asp-Gly-Lys-Arg-Glu-Thr-Ala-Leu-Glu-Ile-Leu-Asp-Leu-Trp-Lys-Ala-Ile-Asp-Gly-Leu-Pro-Tyr-Ser-His-Pro-Pro-Gln-Pro-Ser-OH; L-alanyl-L-prolyl-L-alanyl-L-histidyl-L-arginyl-glycyl-L-arginyl-glycyl-glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparagyl-L-seryl-L-alanyl-glycyl-L-tyrosyl-L-leucyl-L-leucyl-glycyl-L-prolyl-L-valyl-L-leucyl-L-histidyl-L-leucyl-L-prolyl-L-glutaminyl-L-methionyl-glycyl-L-alpha-aspartyl-L-glutaminyl-L-alpha-aspartyl-glycyl-L-lysyl-L-arginyl-L-alpha-glutamyl-L-threonyl-L-alanyl-L-leucyl-L-alpha-glutamyl-L-isoleucyl-L-leucyl-L-alpha-aspartyl-L-leucyl-L-tryptophyl-L-lysyl-L-alanyl-L-isoleucyl-L-alpha-aspartyl-glycyl-L-leucyl-L-prolyl-L-tyrosyl-L-seryl-L-histidyl-L-prolyl-L-prolyl-L-glutaminyl-L-prolyl-L-serine. Grade: 95%. CAS No. 245114-99-2. Molecular formula: C292H451N83O84S. Mole weight: 6500.37. | |
| Galanin-Like Peptide (porcine) | Galanin-Like Peptide (porcine) is a GALR2 (galanin receptor)-binding neuropeptide isolated from porcine hypothalamus. It is an endogenous ligand that preferentially binds to GALR2 receptors and plays a role in regulating the effects of leptin, a satiety hormone. It is a potent vasoactive peptide and is thought to be involved in inflammatory responses. Synonyms: GALP (porcine); H-Ala-Pro-Val-His-Arg-Gly-Arg-Gly-Gly-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu-Gly-Pro-Val-Leu-His-Pro-Pro-Ser-Arg-Ala-Glu-Gly-Gly-Gly-Lys-Gly-Lys-Thr-Ala-Leu-Gly-Ile-Leu-Asp-Leu-Trp-Lys-Ala-Ile-Asp-Gly-Leu-Pro-Tyr-Pro-Gln-Ser-Gln-Leu-Ala-Ser-OH. Grade: 95%. CAS No. 245114-96-9. Molecular formula: C281H443N81O78. Mole weight: 6204.02. | |
| Galanin-Like Peptide (rat) | Galanin-Like Peptide (GALP), a neuropeptide composed of 60 amino acids, was first isolated from the hypothalamus of pigs and later discovered in rats and humans. GALP shows a higher affinity (about 18-fold) for GALR2 receptors than GALR1 receptors, while galanin is relatively non-selective. GALP is an orexigenic and anxiogenic peptide that can affect the emotional state of the central nervous system. Synonyms: GALP (rat); H-Ala-Pro-Ala-His-Arg-Gly-Arg-Gly-Gly-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu-Gly-Pro-Val-Leu-His-Leu-Ser-Ser-Lys-Ala-Asn-Gln-Gly-Arg-Lys-Thr-Asp-Ser-Ala-Leu-Glu-Ile-Leu-Asp-Leu-Trp-Lys-Ala-Ile-Asp-Gly-Leu-Pro-Tyr-Ser-Arg-Ser-Pro-Arg-Met-Thr-OH. Grade: 95%. CAS No. 245114-97-0. Molecular formula: C288H461N87O83S. Mole weight: 6502.32. | |
| Galanin Message Associated Peptide (1-41) amide | Galanin Message Associated Peptide (1-41) amide is a compound used in the research of neurological disorders. It acts as a modulator for galanin receptors, aiding in studying Alzheimer's disease, depression and epilepsy. Synonyms: GMAP (1-41) amide; H-Glu-Leu-Glu-Pro-Glu-Asp-Glu-Ala-Arg-Pro-Gly-Gly-Phe-Asp-Arg-Leu-Gln-Ser-Glu-Asp-Lys-Ala-Ile-Arg-Thr-Ile-Met-Glu-Phe-Leu-Ala-Phe-Leu-His-Leu-Lys-Glu-Ala-Gly-Ala-Leu-NH2; Preprogalanin (65-105), amide. Grade: ≥95%. CAS No. 132699-74-2. Molecular formula: C206H326N56O64S. Mole weight: 4643.26. | |
| Galanin (porcine) | Galanin (porcine) is an endogenous porcine galanin receptor agonist (pKi = 9.63, 9.49, 9.02, 8.98, 8.01 and 8.14 at hGAL1, rGAL1, hGAL2, rGAL2, hGAL3 and rGAL3, respectively). It causes an increase in food intake under free access conditions and also plays roles in learning and memory, anxiety and sexual behavior. CAS No. 88813-36-9. Molecular formula: C146H213N43O40. Mole weight: 3210.55. | |
| Galantide | Galantide, a neuropeptide, is a reversible and non-specific galanin receptor antagonist. Galantide showed a more than 10-fold higher affinity to the galanin receptors than did galanin. Galantide was not only the very high-affinity ligand at pancreatic and Rin m 5F cell galanin receptors but it also acted as the first galanin antagonist. Synonyms: Galanin (1-13)-Substance P (5-11) amide; H-Gly-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu-Gly-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2; glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparagyl-L-seryl-L-alanyl-glycyl-L-tyrosyl-L-leucyl-L-leucyl-glycyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-glycyl-L-leucyl-L-methioninamide. Grade: ≥95%. CAS No. 138579-66-5. Molecular formula: C104H151N25O26S. Mole weight: 2199.53. | |
| Galnon | Galnon is a non-peptide galanin GAL1 and GAL2 receptor agonist (Ki = 11.7 and 34.1 μM, respectively) with anticonvulsant, anxiolytic, anorectic and amnestic activities. It stimulates insulin release in isolated pancreatic islets from normal and diabetic rats. Synonyms: 3-Cyclohexyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-lysinamide; L-Lysinamide, 3-cyclohexyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Fmoc-b-cyclohexyl-Ala-Lys-AMC. Grade: ≥95% by HPLC. CAS No. 475115-35-6. Molecular formula: C40H46N4O6. Mole weight: 678.83. | |
| Gamithromycin | Gamithromycin is a semi-synthetic macrolide derived from erythromycin. It is used to prevent and treat calf pneumonia caused by Mannheimia hemolyticus, Pasteurella multocida, Histophilus and Mycoplasma. Uses: Anti-bacterial agents. Synonyms: ML 1709460. Grade: >95% by HPLC. CAS No. 145435-72-9. Molecular formula: C40H76N2O12. Mole weight: 777.03. | |
| γ1-MSH | γ1-MSH, a hormone derived from ACTH 1-13, is an endogenous melanocortin MC3 receptor agonist (pKi = 7.46) with ~ 40-fold selectivity over MC4. It stimulates melanogenesis and facilitates learning and memory, and can affect inflammatory and immune responses and peripheral nerve regeneration. Synonyms: TYR-VAL-MET-GLY-HIS-PHE-ARG-TRP-ASP-ARG-PHE-NH2; YVMGHFRWDRFG-NH2; MELANOCYTE STIMULATING HORMONE, GAMMA-1-HUMAN; GAMMA1-MELANOCYTE STIMULATING HORMONE; GAMMA-1-MELANOCYTE STIMULATING HORMONE, AMIDE; GAMMA1-MSH; GAMMA-1-MSH, AMIDE; GAMMA-1-MSN, HUMAN. CAS No. 72629-65-3. Molecular formula: C72H97N21O14S. Mole weight: 1512.76. | |
| γ1-MSH (cattle) acetate | γ1-MSH (cattle) acetate, a hormone derived from ACTH 1-13, is an endogenous melanocortin MC3 receptor agonist (pKi = 7.46) with ~40-fold selectivity over MC4. It stimulates melanogenesis and facilitates learning and memory, and can affect inflammatory and immune responses and peripheral nerve regeneration. Synonyms: H-Tyr-Val-Met-Gly-His-Phe-Arg-Trp-Asp-Arg-Phe-NH2.CH3CO2H; L-tyrosyl-L-valyl-L-methionyl-glycyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-L-alpha-aspartyl-L-arginyl-L-phenylalaninamide acetic acid; γ-1-MSH, amide acetate; γ1-MSH acetate. Grade: ≥95%. Molecular formula: C74H101N21O16S. Mole weight: 1572.81. | |
| γ-(6-Aminohexyl)-ATP-Biotin | γ-(6-Aminohexyl)-ATP-Biotin, a biotinylated nucleotide, is a prevalent instrument employed to examine interactions between proteins and nucleotides. Its applications span a wide range from experiments aimed at identifying or isolating proteins that bind to ATP to the development of aptamer-based bioassays as diagnostic tools for various diseases. The versatility of γ-(6-Aminohexyl)-ATP-Biotin extends far beyond the confines of mere laboratory experiments. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate-Biotin. Grade: ≥ 95 % by HPLC. Molecular formula: C26H43N8O15P3S (free acid). Mole weight: 832.65 (free acid). | |
| γ-(6-Aminohexyl)-GTP-Biotin | γ-(6-Aminohexyl)-GTP-Biotin, a biochemical compound tailored for examining G protein-coupled receptor signaling pathways, is a modified analog of guanosine triphosphate. Possessing the potential for labelling and affinity purification of GTP-binding proteins, this compound has confidently contributed to the analysis of certain GTPases in a range of diseases, cancer and cardiovascular disease to list a few. Synonyms: γ-(6-Aminohexyl)-guanosine-5'-triphosphate-Biotin. Grade: ≥ 95 % by HPLC. Molecular formula: C26H43N8O16P3S (free acid). Mole weight: 848.65 (free acid). | |
| γ-[(6-Aminohexyl)-imido]-ATP-Biotin | γ-[(6-Aminohexyl)-imido]-ATP-Biotin - a compound with vast significance in biomedical exploration of protein interactions relating to nucleotides. Particularly robust in research of ATP-dependent proteins such as polymerases and kinases. Utilized in both detection and purification of molecules biotinylated and assays measuring ATPase activity. Synonyms: γ-[(6-Aminohexyl)-imido]-adenosine-5'-triphosphate-Biotin. Grade: ≥ 95 % by HPLC. Molecular formula: C26H44N9O14P3S (free acid). Mole weight: 831.66 (free acid). | |
| γ-[Ethyl-CONH-(PEG4)]-ATP-Biotin | γ-[Ethyl-CONH-(PEG4)]-ATP-Biotin is a biochemical product that serves as an ATP analog and a biotinylating agent in biomedical research. It is commonly used to label and detect ATP-binding proteins in various biochemical assays and studies. Additionally, the product can also be used as a substrate to study the function and regulation of ATPases and kinases. Synonyms: γ-[Ethyl-CONH-(PEG4)]-Adenosine-5'-triphosphate-Biotin. Grade: ≥ 95 % by HPLC. Molecular formula: C33H56N9O20P3S (free acid). Mole weight: 1023.83 (free acid). | |
| γ-Glu-Glu | Gamma-L-glutamyl-L-glutamic acid is a dipeptide that plays a role in cellular metabolism. It activates N-methyl-D-aspartate (NMDA) receptors in rats. Synonyms: gamma-L-Glutamyl-L-glutamic acid; (S)-2-((S)-4-Amino-4-carboxybutanamido)pentanedioic acid; g-Glutamylglutamic acid. Grade: ≥98% by HPLC. CAS No. 1116-22-9. Molecular formula: C10H16N2O7. Mole weight: 276.24. | |
| γ-PEG8-ATP-Biotin | γ-PEG8-ATP-Biotin, a nucleotide conjugate highly versatile in biomedical applications, ranging from enzymatic assays to protein target detection, is a potent label for biological molecule tracking in cell-based assays. This versatile affinity tag demonstrates immense potential for investigating various diseases and drug development, making it an essential component in scientific research. Synonyms: γ-PEG8-Adenosine-5'-triphosphate-Biotin. Grade: ≥ 95 % by HPLC. Molecular formula: C36H63N8O22P3S (free acid). Mole weight: 1084.91 (free acid). | |
| Ganciclovir | Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM. Uses: Antiviral agents. Synonyms: Cytovene; BW 759; BW759; BW-759; 2'-Nor-2'-deoxyguanosine. Grade: >98%. CAS No. 82410-32-0. Molecular formula: C9H13N5O4. Mole weight: 255.23. | |
| Ganirelix Acetate | Ganirelix acetate is a decapeptide GnRH antagonist. It acts by blocking the action of GnRH upon the pituitary, thus rapidly suppressing the production and action of LH and FSH. It is primarily used in assisted reproduction to control ovulation. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-hArg(Et,Et)-Leu-hArg(Et,Et)-Pro-D-Ala-NH2.2CH3CO2H; Antagon; N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-[bis(ethylamino)methylene]-D-lysyl-L-leucyl-N6-[bis(ethylamino)methylene]-L-lysyl-L-prolyl-D-alaninamide diacetate; Orgalutran. Grade: 98%. CAS No. 129311-55-3. Molecular formula: C84H121ClN18O17. Mole weight: 1690.42. | |
| 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. | |
| 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. | |
| Gastric Inhibitory Polypeptide (1-30) amide (porcine) | It is a fully glucose-dependent insulinotropic polypeptide (GIP) receptor agonist with high affinity equal to native GIP(1-42). It is a weak inhibitor of gastric acid secretion and a strong stimulator of insulin. The site responsible for insulinotropic activity is apparently located between residues 19 and 30 of GIP. Synonyms: Glucose-Dependent Insulinotropic Polypeptide (1-30) amide (porcine); H-Tyr-Ala-Glu-Gly-Thr-Phe-Ile-Ser-Asp-Tyr-Ser-Ile-Ala-Met-Asp-Lys-Ile-Arg-Gln-Gln-Asp-Phe-Val-Asn-Trp-Leu-Leu-Ala-Gln-Lys-NH2; L-tyrosyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-isoleucyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-L-alanyl-L-methionyl-L-alpha-aspartyl-L-lysyl-L-isoleucyl-L-arginyl-L-glutaminyl-L-glutaminyl-L-alpha-aspartyl-L-phenylalanyl-L-valyl-L-asparagyl-L-tryptophyl-L-leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-lysinamide; GIP (1-30) amide, porcine. Grade: ≥95%. CAS No. 134846-93-8. Molecular formula: C162H245N41O47S. Mole weight: 3551.04. | |
| Gastric mucin | Gastric mucin is a large glycoprotein that is thought to play an important role in protecting the gastrointestinal tract from acids, proteases, pathogenic microorganisms and mechanical damage. Synonyms: Gastron; Mucin type I; ucin type II; ucin type III; ucin type I-S; Gastric Mucin porcine. CAS No. 84082-64-4. | |
| Gastrin I (1-14), human | Gastrin I (1-14), human is the 1-14 fragment of human Gastrin I peptide. Gastrin I is an endogenous gastrointestinal peptide hormone. Synonyms: H-Pyr-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-OH; L-pyroglutamyl-glycyl-L-prolyl-L-tryptophyl-L-leucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alanyl-L-tyrosyl-glycyl-L-tryptophan; gastrin I fragment human 1-14; 18-31-Gastrin I (swine), 18-(5-oxo-L-proline)-22-L-leucine-. Grade: 95%. CAS No. 100940-57-6. Molecular formula: C79H100N16O27. Mole weight: 1705.73. | |
| Gastrin I (human) | Gastrin I (human) is an endogenous peptide produced by stomach and it acts as a selective CCK2 receptor agonist. Gastrin I stimulates gastric acid secretion in vivo, and increases levels of cytosolic calcium in isolated rabbit stomach parietal cells (EC50 = 11 nM). Synonyms: Gastrin-17; Little gastrin I; Gastrin I human. Grade: 95%. CAS No. 10047-33-3. Molecular formula: C97H124N20O31S. Mole weight: 2098.2. | |
| Gastrin I (human) acetate | Gastrin I (human) acetate, an endogenous peptide produced by the stomach, is a selective CCK2 receptor agonist that stimulates gastric acid secretion in vivo and increases cytoplasmic calcium levels in isolated rabbit gastric parietal cells (EC50 = 11 nM). Synonyms: Little gastrin I acetate; Gastrin-17 acetate; H-Pyr-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2.CH3CO2H; Gastrin-17 I (human) acetate; 5-Oxo-L-prolylglycyl-L-prolyl-L-tryptophyl-L-leucyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-alanyl-L-tyrosylglycyl-L-tryptophyl-L-methionyl-L-α-aspartyl-L-phenylalaninamide acetate; Human gastrin heptadecapeptide I acetate; Human gastrin I (1-17) acetate. Grade: ≥95%. Molecular formula: C99H128N20O33S. Mole weight: 2158.25. | |
| Gastrin-Releasing Peptide, human | Gastrin-Releasing Peptide, human (GRP), one of the bombesin-like peptide family, is an agonist for the gastrin-releasing peptide receptor (GRPR) and it plays only a perfunctory role in the mediation of pituitary hormone release. Synonyms: Gastrin-Releasing Peptide, human; H-Val-Pro-Leu-Pro-Ala-Gly-Gly-Gly-Thr-Val-Leu-Thr-Lys-Met-Tyr-Pro-Arg-Gly-Asn-His-Trp-Ala-Val-Gly-His-Leu-Met-NH2. CAS No. 93755-85-2. Molecular formula: C130H204N38O31S2. Mole weight: 2859.38. | |
| Gatifloxacin sesquihydrate | Gatifloxacin is a fourth generation fluoroquinolone antibiotic. Gatifloxacin sesquihydrate is a bacterial DNA gyrase inhibitor used to treat tuberculosis and pneumonia. Grade: ≥98%. CAS No. 180200-66-2. Molecular formula: C19H22FN3O4.3/2(H2O). Mole weight: 402.41. | |
| GaTx2 | GaTx2 is a high affinity ClC-2 blocker (apparent KD ~ 50 pM) with selectivity for ClC-2 over other ClC family members (ClC-0, ClC-1, ClC-3 and ClC-4), CFTR, GABAC, CaCC and KV1.2. GaTx2 slows ClC-2 activation but does not inhibit open ClC-2 channels. Synonyms: Leiuropeptide II. CAS No. 194665-85-5. Molecular formula: C125H199N39O47S6. Mole weight: 3192.54. | |
| GD2-Oligosaccharide-desthiobiotin | GD2-Oligosaccharide-desthiobiotin is a compound product used in the research of GD2-positive cancers, composed of desthiobiotin and GD2 oligosaccharide. It specifically targets GD2 receptors on cancer cells. Molecular formula: C65H106N10O37.2Na. Mole weight: 1665.56. | |
| GD2-Oligosaccharide-sp-biotin | GD2-Oligosaccharide-sp-biotin is a powerful tool used for researching various diseases such as neuroblastoma, melanoma and certain other cancers. It specifically targets GD2 oligosaccharide. The addition of biotin enables efficient detection and purification of GD2 oligosaccharide in experimental settings. Molecular formula: C65H104N10O37SNa2. Mole weight: 1695.61. | |
| GD3-Ganglioside, biotin labelled | GD3-Ganglioside, biotin labelled. | |
| GE 2270A | GE 2270A is a thiopeptide antibiotic produced by the strain of Planobispora rosea. It inhibits bacterial protein synthesis and has anti-Gram-positive aerobic and anaerobic bacteria (MIC = 0.03-0.25 μg/mL) and Mycobacterium tuberculosis (MIC = 1 μg/mL) activities. Synonyms: Antibiotic GE 2270A; MDL 62879; Antibiotic MDL 62879; GE-2270A; GE-2270. CAS No. 134861-34-0. Molecular formula: C56H55N15O10S6. Mole weight: 1290.52. | |
| GE 23077A1 | A cyclic peptide antibiotic isolated from actinomadura sp. strain GE23077. It inhibits bacterial RNA polymerase. Synonyms: Antibiotic GE 23077A1; GE-23077-A1. CAS No. 435344-49-3. Molecular formula: C31H49N9O16. Mole weight: 803.77. | |
| Geclosporin | Geclosporin is an impurity of cycloporine, which is an immunosuppressant used in the treatment of rheumatoid arthritis, psoriasis, Crohn's disease, nephrotic syndrome, etc. Uses: Immunosuppressant. Synonyms: Cyclosporin G; Cyclosporine G. Grade: ≥90% by HPLC. CAS No. 74436-00-3. Molecular formula: C63H113N11O12. Mole weight: 1216.662. | |
| Gefitinib | Gefitinib is an antineoplastic drug. Gefitinib effectively inhibits all tyrosine phosphorylation sites on EGFR in both the high and low EGFR-expressing cell lines including NR6, NR6M and NR6W cell lines. The phosphorylation sites Tyr1173 and Tyr992 are less sensitive requiring higher concentrations of Gefitinib for inhibition. Synonyms: ZD1839; ZD 1839; ZD-1839; N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine; Iressa; gefitinibum. Grade: >98%. CAS No. 184475-35-2. Molecular formula: C22H24ClFN4O3. Mole weight: 446.90. | |
| Geldanamycin | Geldanamycin is a benzoquinone ansamycin antibiotic that inhibits heat shock protein 90 (HSP90). Geldanamycin has been shown to promote survival of neural stem cells from oxidative stress via inhibition of HSP90. It displays potent antineoplastic properties and inhibits myeloma cell growth. Uses: Antibiotics, antineoplastic. Synonyms: geldanomycin; NSC 122750; [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate. Grade: >98%. CAS No. 30562-34-6. Molecular formula: C29H40N2O9. Mole weight: 560.64. | |
| Geneticin sulfate | Geneticin sulfate is an aminoglycoside antibiotic originally derived from Micromonospora rhodorangea. Geneticin blocks polypeptide synthesis by inhibiting the elongation step in both prokaryotic and eukaryotic cells. It is an inhibitor of many prokaryotes and eukaryotes at concentrations from 1-300 mg/ml. Synonyms: G418 sulfate; G-418 sulfate; G 418 sulfate; G418 disulfate. CAS No. 108321-42-2. Molecular formula: C20H44N4O18S2. Mole weight: 692.71. | |
| Gentamicin A | Gentamicin A is one of the antibiotics originally isolated from Micromonos poraechinospora NRRL 2985. It has good antibacterial activity to gram-positive bacteria and negative bacteria and it has antibacterial activity against most methicillin-sensitive staphylococcus. Synonyms: 4,6-Diamino-3-{[3-Deoxy-3-(Methylamino)Pentopyranosyl]Oxy}-2-Hydroxycyclohexyl 2-Amino-2-Deoxyhexopyranoside; (1R,2S,3S,4R,6S)-4,6-diamino-3-{[3-deoxy-3-(methylamino)-alpha-L-xylopyranosyl]oxy}-2-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside. Grade: ≥99.0%. CAS No. 13291-74-2. Molecular formula: C18H36N4O10. Mole weight: 468.50. | |
| Gentamicin B | Gentamicin A is one of the antibiotics originally isolated from Micromonos poraechinospora NRRL 2985. It is used to treat respiratory and urinary tract, blood, bone and soft tissues infections. Synonyms: Betamicine; O-6-Amino-6-deoxy-α-D-glucopyranosyl-(1→4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)]-2-deoxy-D-streptamine; Betamicin; Sch 14342; (1R,2R,3S,4R,6S)-4,6-Diamino-3-{[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]oxy}-2-hydroxycyclohexyl 6-amino-6-deoxy-α-D-glucopyranoside. Grade: 95%. CAS No. 36889-15-3. Molecular formula: C19H38N4O10. Mole weight: 482.53. | |
| Gentamicin C1 | It is a broad-spectrum aminoglycoside antibiotic produced by the strain of Micromonospora spp. One of several components of the gentamicin C complex which comprises approximately 80% gentamicin and exhibits the most potent antimicrobial activity. Synonyms: O-2-Amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-α-D-ribo-heptopyranosyl-(14)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(16)]-2-deoxy-D-streptamine. Grade: 90%. CAS No. 25876-10-2. Molecular formula: C21H43N5O7. Mole weight: 477.59. | |
| Gentamicin C1a | It is a broad-spectrum aminoglycoside antibiotic produced by the strain of Micromonospora spp. One of several components of the gentamicin C complex which comprises approximately 80% gentamicin and exhibits the most potent antimicrobial activity. Synonyms: Gentamycin C1A; Gentamycin C12; O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-2-deoxy-D-streptamine. Grade: ≥95.0%. CAS No. 26098-04-4. Molecular formula: C19H39N5O7. Mole weight: 449.54. | |
| Gentamicin C2 | It is an aminoglycoside antibiotic produced by the strain of Micromonospora spp. One of several components of the gentamicin C complex which can comprise 25-55% gentamicin depending on the manufacturer or manufacturing process. Synonyms: D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-alpha-D-ribo-heptopyranosyl-(1-4))-2-deoxy-. Grade: ≥95.0%. CAS No. 25876-11-3. Molecular formula: C20H41N5O7. Mole weight: 463.57. | |
| Gentamicin C2a | It is produced by the strain of Micromonospora. One of three components of the gentamicin C complex which comprises approximately 80% gentamicin and exhibits the most potent antimicrobial activity. Synonyms: 6-O-(3-Deoxy-4-methyl-3-methylamino-β-L-arabinopyranosyl)-4-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-2-deoxy-D-streptamine; Gentamycin Sulfate Impurity 10. Grade: ≥95.0%. CAS No. 59751-72-3. Molecular formula: C20H41N5O7. Mole weight: 463.57. | |
| Gentamicin C2b | Micronomicin is a trisaccharide pentaaminoglycoside antibiotic belonging to the gentamicin class. It is isolated from micromonospora sagamiensis var. It has broad activity against Gram-positive and Gram-negative bacteria and induces neuromuscular obstruction. Synonyms: Micronomicin; Sagamicin; Santemycin; Antibiotic KW 1062; Antibiotic XK 62-2. Grade: >95% by HPLC. CAS No. 52093-21-7. Molecular formula: C20H41N5O7. Mole weight: 463.57. | |
| Gentamicin Sulfate | Gentamycin Sulfate is a broad-spectrum, aminoglycoside antibiotic used for cell culture which inhibits protein synthesis in sensitive organisms. Uses: Broad-spectrum, aminoglycoside antibiotic. Synonyms: Gentamicin C; NSC-82261; NSC82261; NSC 82261; SCH9724; SCH 9724; SCH-9724; Alcomicin; Bristagen; Cidomycin; Duragentam; Garamycin; Garasol; Genoptic; Gentacidin; Gentacin; Gentaglyde; Gentalyn; Gentamicin C Complex Citrate; Gentibioptal; Genticin; Gentocin; Gentogram; Gent-Ophtal; Getalline; GM Sulfate. Grade: ≥95%. CAS No. 1405-41-0. Molecular formula: C(19-21)H(39-43)N5O7.H2SO4. Mole weight: 561.65 (Average). | |
| Gentamicin X2 | One of several different components found in standard grade Gentamicin. Gentamicin is an aminoglycoside antibiotic. Synonyms: O-2-Amino-2-deoxy-α-D-glucopyranosyl-(1→4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)]-2-deoxy-D-streptamine; Gentamicin X. Grade: ≥98.0%. CAS No. 36889-17-5. Molecular formula: C19H38N4O10. Mole weight: 482.53. | |
| Gentisyl alcohol | Gentisyl alcohol is produced by the strain of Penicillium patulum and Pen. divergens. It has anti-staphylococcus aureus activity. Synonyms: 2,5-Dihydroxybenzyl alcohol; 3,6-Dihydroxybenzyl alcohol; Salirepol; gentisin alcohol. Grade: 95%. CAS No. 495-08-9. Molecular formula: C7H8O3. Mole weight: 140.14. | |
| Geodin | An antibiotic produced by the strain of Aspergillus terreus, Geodin is resistant to gram-positive bacteria, negative bacteria (weak) and plant viruses. Synonyms: (+)-Estin; 5,7-dichloro-4-hydroxy-5'-methoxy-6-methyl-3,3'-dioxo-1'-spiro[benzofuran-2,6'-cyclohexa-1,4-diene]carboxylic acid methyl ester; (1'R)-5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-spiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid, methyl ester. Grade: ≥95%. CAS No. 427-63-4. Molecular formula: C17H12Cl2O7. Mole weight: 399.18. | |
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