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| Product | Description | |
|---|---|---|
| Gamma-Aminobutyric Acid (GABA) | Gamma-Aminobutyric Acid (GABA). |  CA, FL & NJ |
| gamma-Aminobutyric acid t-buty ester HCl | gamma-Aminobutyric acid t-buty ester HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 58640-01-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H17NO2·HCl. US Biological Life Sciences. |  Worldwide |
| gamma-(Aminooxy)propyl mercaptan HCl | gamma-(Aminooxy)propyl mercaptan HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071-99-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C3H10ClNOS. US Biological Life Sciences. | Worldwide |
| gamma-(BBT)-ATP | gamma-(BBT)-ATP. Group: Biochemicals. Alternative Names: gamma-[2'(2-benzothiazoyl)-6'-hydroxybenzothiazole)-adenosine-5'-triphosphate sodium salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| gamma-(BBT)-ATP | Gamma-(BBT)-ATP is a potent and selective inhibitor used in biomedicine for the treatment of various diseases. It specifically targets adenosine triphosphate (ATP) in the gamma-(BBT) pathway, offering potential therapeutic options for metabolic disorders, neurological conditions, and certain types of cancer. This product plays a critical role in accurately modulating ATP levels to restore cellular homeostasis and improve overall health. Synonyms: gamma-[2'(2-benzothiazoyl)-6'-hydroxybenzothiazole)-adenosine-5'-triphosphate sodium salt. Grades: 95%. Molecular formula: C24H22N7O13P3S2·xNa. Mole weight: 773.52 (free acid). |  |
| gamma-(BBT)-GTP | gamma-(BBT)-GTP. Group: Biochemicals. Alternative Names: gamma-[2'(2-benzothiazoyl)-6'-hydroxybenzothiazole)-guanosine-5'-triphosphate sodium salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| gamma-(BBT)-GTP | gamma-(BBT)-GTP is a crucial compound in biomedicine used for studying the role of guanosine triphosphate (GTP) in cellular processes. This product plays a significant role in research related to GTP-binding proteins and signal transduction pathways. It aids in investigating diseases such as cancer, neurological disorders, and infectious diseases, thereby contributing to the development of potential therapeutics targeting GTP-related pathways. Synonyms: gamma-[2'(2-benzothiazoyl)-6'-hydroxybenzothiazole)-guanosine-5'-triphosphate sodium salt. Molecular formula: C24H22N7O14P3S2·xNa. Mole weight: 789.52 (free acid). | |
| gamma-Butyrobetaine hydrochloride | gamma-Butyrobetaine hydrochloride. Group: Biochemicals. Alternative Names: Deoxycarnitine hydrochloride; (3-Carboxypropyl) trimethylammonium chloride. Grades: Highly Purified. CAS No. 6249-56-5. Pack Sizes: 5g. Molecular Formula: C7H16ClNO2. US Biological Life Sciences. | Worldwide |
| gamma-Butyrolactone | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C4H6O2. CAS No. 96-48-0. Prepack ID 50639572-100g. Molecular Weight 86.09. See USA prepack pricing. |  |
| gamma-Carboxyglutamic acid gamma,gamma-di-t-butyl ester | gamma-Carboxyglutamic acid gamma,gamma-di-t-butyl ester. Group: Biochemicals. Alternative Names: 3-Amino-1,1,3-propanetricarboxylic acid 1,1-bis(1,1-dimethylethyl) ester. Grades: Highly Purified. CAS No. 56877-44-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H25NO6. US Biological Life Sciences. | Worldwide |
| gamma-Carotene | gamma-Carotene. Group: Biochemicals. Grades: Highly Purified. CAS No. 472-93-5. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| gamma-Cyclodextrin | gamma-Cyclodextrin. Group: Molecular Biology. Grades: Highly Purified. CAS No. 17465-86-0. Pack Sizes: 5g, 25g. Molecular Formula: C48H80O40. US Biological Life Sciences. | Worldwide |
| gamma-Cyclodextrin | gamma-Cyclodextrin. Group: Macrocycles. CAS No. 17465-86-0. Product ID: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36S, 38R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R, 50R, 51R, 52R, 53R, 54R, 55R, 56R)-5, 10, 15, 20, 25, 30, 35, 40-octakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34, 37, 39-hexadecaoxanonacyclo[36.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31.233, 36]hexapentacontane-41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56-hexadecol. Molecular formula: 1297.1g/mol. Mole weight: C48H80O40. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (C (C8O)O)OC9C (OC (O2)C (C9O)O)CO)CO)CO)CO)CO)CO)CO)O)O)O. InChI=1S/C48H80O40/c49-1-9-33-17 (57)25 (65)41 (73-9)82-34-10 (2-50)75-43 (27 (67)19 (34)59)84-36-12 (4-52)77-45 (29 (69)21 (36)61)86-38-14 (6-54)79-47 (31 (71)23 (38)63)88-40-16 (8-56)80-48 (32 (72)24 (40)64)87-39-15 (7-55)78-46 (30 (70)22 (39)62)85-37-13 (5-53)76-44 (28 (68)20 (37)60)83-35-11 (3-51)74-42 (81-33)26 (66)18 (35)58/h9-72H, 1-8H2/t9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-, 43-, 44-, 45-, 46-, 47-, 48-/m1/s1. GDSRMADSINPKSL-HSEONFRVSA-N. |  |
| gamma-Cyclodextrin 98% min | 1g Pack Size. Group: Carbohydrates, Sugars. Formula: C48H80O40. CAS No. 17465-86-0. Prepack ID 41851510-1g. Molecular Weight 1297.12. See USA prepack pricing. | |
| Gamma-cyclodextrin phosphate sodium salt | Gamma-cyclodextrin phosphate sodium salt is a pharmaceutical excipient used to enhance the solubility, bioavailability and stability of poorly water-soluble drugs. It is also utilized in the treatment of inflammation, HIV and neurological disorders by delivering targeted therapeutics. Synonyms: γ-cyclodextrin phosphate sodium salt. CAS No. 199684-62-3. Molecular formula: C48H80-nO40·(NaHPO3)n. Mole weight: 2112.8. | |
| Gamma-cyclodextrin sulfate | Heterocyclic Organic Compound. Alternative Names: GAMMA-CYCLODEXTRIN SULFATE.gamma.-Cds.gamma.-Cyclodextrin, hydrogen sulfate;Aids058926;Aids-058926;Cyclooctaamylose polysulfate;G-Cds. CAS No. 126881-41-2. Molecular formula: C48H80O64S8. Mole weight: 1937.63. Catalog: ACM126881412. |  |
| Gamma-cyclodextrin sulfate sodium salt | Gamma-cyclodextrin sulfate sodium salt is an esteemed constituent with proficiency in the encapsulation and conveyance of pharmacological compounds. Augmented by its sulfate moiety is an amplified aqueous solubility and perseveration are bestowed upon this invaluable compound. Synonyms: γ-cyclodextrin sulfate sodium salt. Molecular formula: C48H80-nO40·(SO3Na)n. | |
| gamma-Cyhalothrin | gamma-Cyhalothrin. Group: Biochemicals. Alternative Names: (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (S)-Cyano(3-phenoxyphenyl)methyl Ester; [1R- [1 α (S * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid cyano(3-phenoxyphenyl)methyl Ester; Declare; GF 317; Proaxis; Prolex; Rapid CS 060; Stallion 150CS; Trojan; Vantex. Grades: Highly Purified. CAS No. 76703-62-3. Pack Sizes: 2.5mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
| gamma-Cyhalothrin-d5 | gamma-Cyhalothrin-d5. Group: Biochemicals. Alternative Names: (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (S)-Cyano(3-phenoxyphenyl)methyl Ester-d5; [1R- [1 α (S * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid cyano(3-phenoxyphenyl)methyl Ester-d5; Declare-d5; GF 317-d5; Proaxis-d5; Prolex-d5; Rapid CS 060-d5; Stallion 150CS-d5; Trojan-d5; Vantex-d5. Grades: Highly Purified. CAS No. 76703-62-3. Pack Sizes: 1mg. Molecular Formula: C??H??D?ClF?NO?, Molecular Weight: 454.88. US Biological Life Sciences. | Worldwide |
| gamma-Decalactone | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C10H18O2. CAS No. 706-14-9. Prepack ID 90027327-100g. Molecular Weight 170.25. See USA prepack pricing. | |
| Gamma-decalactone | Gamma-decalactone, γ-decalactone is used as an essential food additive with a ruity peach flavor [1]. Ricinoleic acid (12-hydroxy-octadec-9-enoic acid) is used as the substrate in most production processes of γ-decalactone [2]. Uses: Scientific research. Group: Natural products. CAS No. 706-14-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 25 g; 50 g. Product ID: HY-N7105. |  |
| gamma-Decalactone-d7 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. Alternative Names: 2(3H)-Furanone-3,3,4-d3, 5-(hexyl-1,1-d2) dihydro-4,5-d2-. CAS No. 1104979-33-0. Molecular formula: C10H11D7O2. Mole weight: 177.3. Catalog: ACM1104979330. | |
| GAMMA-DENDROTOXIN | Heterocyclic Organic Compound. Alternative Names: GAMMA-DENDROTOXIN;GAMMA-DTX. CAS No. 126039-39-2. Catalog: ACM126039392. | |
| gamma-Dodecalactone | gamma-Dodecalactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2305-5-7. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| gamma-Dodecalactone-d2 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1082581-85-8. Molecular formula: C12H20D2O2. Mole weight: 200.32. Catalog: ACM1082581858. | |
| gamma-Dodecalactone-d7 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1104979-35-2. Molecular formula: C12H15D7O2. Mole weight: 205.35. Catalog: ACM1104979352. | |
| gamma-Glutamyl-4-methoxy-beta-naphthylamide | Synonyms: Glutamic Acid(4m-Betana)-OH; H-Glu(4MbetaNA)-OH; H-GLU(4M-BETANA)-OH; SCHEMBL7715008; (S)-2-Amino-5-((4-Methoxynaphthalen-2-Yl)Amino)-5-Oxopentanoic Acid; ZINC402915; ACM24723500. CAS No. 24723-50-0. Molecular formula: C16H18N2O4. Mole weight: 302.33. | |
| gamma-Glutamylarginine | Synonyms: Glu-Arg; L-Glutamyl-L-Arginine. CAS No. 31106-03-3. Molecular formula: C11H21N5O5. Mole weight: 303.31. | |
| gamma-Glutamylasparagine | gamma-Glutamylasparagine is a dipeptide composed of gamma-glutamate and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Asparagine, L-γ-glutamyl-; L-gamma-glutamyl-L-asparagine; GEN dipeptide; GGlu-Asn; Glutamyl-asparagine; gamma-Glutamate Asparagine dipeptide; γ-Glutamylasparagine; N5-((S)-3-amino-1-carboxy-3-oxopropyl)-L-glutamine. Grades: ≥98%. CAS No. 38681-07-1. Molecular formula: C9H15N3O6. Mole weight: 261.23. | |
| Gamma-glutamylcysteine | Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels [1]. Uses: Scientific research. Group: Natural products. Alternative Names: γ-Glu-Cys. CAS No. 636-58-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113402. | |
| Gamma-glutamylcysteine TFA | Gamma-glutamylcysteine (γ-Glutamylcysteine) TFA, an intermediate in glutathione (GSH) synthesis, is a dipeptide served as an essential cofactor for the antioxidant enzyme glutathione peroxidase (GPx). Gamma-glutamylcysteine TFA also upregulates the level of the anti-inflammatory cytokine IL-10 and reduces the levels of the pro-inflammatory cytokines ( TNF-α , IL-6 , and IL-1β ). Gamma-glutamylcysteine TFA attenuates the changes in metalloproteinase activity in oligomeric Aβ40-treated astrocytes [1]. Uses: Scientific research. Group: Natural products. Alternative Names: γ-Glutamylcysteine TFA. CAS No. 283159-88-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113402A. | |
| Gamma-glutamyl-glutathione | Heterocyclic Organic Compound. CAS No. 105644-04-0. Catalog: ACM105644040. | |
| gamma-Glutamyl-isoleucine | gamma-Glutamyl-isoleucine is a dipeptide composed of glutamate and isoleucine. Synonyms: L-Glutamyl-L-Isoleucine; Glu-Ile. CAS No. 23632-83-9. Molecular formula: C11H20N2O5. Mole weight: 260.29. | |
| gamma-Glutamylproline | gamma-Glutamylproline is a dipeptide composed of gamma-glutamate and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Proline, L-γ-glutamyl-; N-γ-L-glutamyl-L-proline; (S)-1-((S)-4-Amino-4-carboxy-butyryl)-pyrrolidine-2-carboxylic acid; γ-(S)-Glutamyl-(S)-prolin; γ-Glutamylproline; L-γ-Glutamyl-L-proline; Glutamyl-proline; GEP dipeptide; GE-P dipeptide; ((S)-4-amino-4-carboxybutanoyl)-L-proline. Grades: ≥98%. CAS No. 53411-63-5. Molecular formula: C10H16N2O5. Mole weight: 244.24. | |
| gamma-Glutamyl-S-allyl-L- | Heterocyclic Organic Compound. CAS No. 5445-3-3. Catalog: ACM1294848. | |
| gamma-Glutamylserine | gamma-Glutamylserine is a dipeptide composed of gamma-glutamate and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Serine, L-γ-glutamyl-; L-gamma-glutamyl-L-serine; N5-((S)-1-carboxy-2-hydroxyethyl)-L-glutamine; G-Glu-Ser; gamma-Glutamyl-L-serine; GES dipeptide; (S)-2-Amino-5-[(S)-1-carboxy-2-hydroxyethylamino]-5-oxopentanoic acid; L-Ser-γ-L-Glu; γ-glutamylserine; γ-Glu-Ser; Glutamyl-serine. Grades: >98%. CAS No. 5875-35-4. Molecular formula: C8H14N2O6. Mole weight: 234.21. | |
| gamma-Glutamylthreonine | gamma-Glutamylthreonine is a dipeptide composed of gamma-glutamate and threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-gamma-glutamyl-L-threonine; Glutamyl-threonine; GET dipeptide; gammaGlu-Thr-OH; N5-((1S,2R)-1-carboxy-2-hydroxypropyl)-L-glutamine; L-gamma-Glu-L-Thr; γ-Glu-Thr; (2S)-2-amino-5-{[(1S,2R)-1-carboxy-2-hydroxypropyl]amino}-5-oxopentanoic acid. Grades: ≥95%. CAS No. 5652-48-2. Molecular formula: C9H16N2O6. Mole weight: 248.23. | |
| Gamma-hch 13c6 | Heterocyclic Organic Compound. CAS No. 104215-85-2. Molecular formula: C6H6Cl6. Mole weight: 296.765. Catalog: ACM104215852. | |
| gamma-Hydroxy phenylbutazone | gamma-Hydroxy phenylbutazone. Group: Biochemicals. Alternative Names: 4-(3-Hydroxybutyl)-1,2-diphenyl-3,5-pyrazolidinedione; 1, 2-Diphenyl-3, 5-dioxo-4- (3-hydroxybutyl) pyrazolidine. Grades: Highly Purified. CAS No. 568-76-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H20N2O3. US Biological Life Sciences. | Worldwide |
| Gamma Iron (III) | Gamma Iron (III). Group: Oxides nanoparticles. 99.9%. | |
| gamma-L-Glutamic acid 7-amido-4-methylcoumarin | L-Glutamic acid γ-(7-amido-4-methylcoumarin) is a substrate for aminopeptidase or the assay of γ-glutamyl transferase producing a blue fluorescent solution upon cleavage. Synonyms: H-GLU(AMC)-OH; L-Glutamic Acid Gamma-(7-Amido-4-Methylcoumarin). Grades: ≥ 99% (HPLC). CAS No. 72669-53-5. Molecular formula: C15H16N2O5. Mole weight: 304.30. | |
| gamma-L-Glutamyl-alpha-naphthylamide | Gamma-L-Glutamyl-alpha-naphthylamide, a widely used enzymatic substrate, serves as a crucial tool in the identification of gamma-glutamyl transferase (GGT) activity in diverse physiological and pathological scenarios. Converging evidence has linked elevated levels of GGT to several diseases, spanning from liver and pancreatic cancer to alcoholism and cholestasis. By exploiting Gamma-L-Glutamyl-alpha-naphthylamide as a probe, scholars have unraveled new facets of GGT-related biochemistry, paving the way to the development of innovative therapeutic interventions. CAS No. 81012-91-1. Molecular formula: C16H18N2O5. Mole weight: 318.32. | |
| Gamma-L-glutamyl-L-cysteine (γ-Glu-Cys) | γ-L-Glutamyl-L-cysteine (γ-Glu-Cys) is a substrate used for the biosynthesis of L-glutathione by glutathione synthetase(s). γ-Glu-Cys is generated by the cleavage of the Cys-Gly peptide bond of glutathione. It is also essential for the formation of phytochelatins, which are cysteine-rich thiol-reactive peptides. Group: Biochemicals. Alternative Names: γ-Glu-Cys; γ-L-Glutamyl-L-cysteine, des-Gly-glutathione reduced. Grades: Purified. CAS No. 636-58-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H14N2O5S, Molecular Weight: 250.27. US Biological Life Sciences. | Worldwide |
| Gamma-Linolenic acid | Gamma-Linolenic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 506-26-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C18H30O2. US Biological Life Sciences. | Worldwide |
| Gamma-Linolenic acid | Gamma-linolenic acid (γ-Linolenic acid) is an orally active unsaturated fatty acid. Gamma-linolenic acid exerts anti-inflammatory effects by inhibiting the NF-κB pathway and the phosphorylation of ERK1/2 and JNK. At the same time, it exerts anticancer effects by inducing apoptosis ( Apoptosis ) in cancer cells. Additionally, Gamma-linolenic acid also has antioxidant and memory-improving effects. It holds promise for research in the fields of inflammation, neurology, and cancer diseases [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: γ-Linolenic acid. CAS No. 506-26-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N7140. | |
| gamma-Mangostin | gamma-Mangostin. Group: Biochemicals. Grades: Highly Purified. CAS No. 31271-07-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| gamma-Methyl-α-(trifluoromethyl)-gamma-butyrolactone | Synonyms: ALPHA-(TRIFLUOROMETHYL)-GAMMA-VALEROLACTONE; 4-HYDROXY-2-TRIFLUOROMETHYLPENTANOIC ACID LACTONE; GAMMA-METHYL-ALPHA-(TRIFLUOROMETHYL)-GAMMA-BUTYROLACTONE; GAMMA-METHYL-A-(TRIFLUOROMETHYL)-GAMMA-BUTYROLACTONE; alpha-(Trifluoromethyl)-gamma-valerolactone,mixtur. CAS No. 139547-12-9. Molecular formula: C6H7F3O2. Mole weight: 168.11. | |
| gamma- methyl aminobutyraldehyde diethyl acetal | gamma- methyl aminobutyraldehyde diethyl acetal. Group: Biochemicals. Alternative Names: 4,4-Diethoxy-N-methyl-1-butanamine. Grades: Highly Purified. CAS No. 114094-45-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H21NO2. US Biological Life Sciences. | Worldwide |
| gamma-Methylaminobutyraldehyde diethyl acetal | Heterocyclic Organic Compound. Alternative Names: γ-Methylaminobutyraldehyde, Diethyl Acetal. CAS No. 114094-45-0. Molecular formula: C9H21NO2. Catalog: ACM114094450. | |
| gamma-Nonalactone - d2 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1082582-22-6. Molecular formula: C9H14D2O2. Mole weight: 158.24. Catalog: ACM1082582226. | |
| gamma-Nonalactone-d7 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1104979-30-7. Molecular formula: C9H9D7O2. Mole weight: 163.27. Catalog: ACM1104979307. | |
| gamma-nonanoic lactone | Heterocyclic Organic Compound. CAS No. 104-61-0. Molecular formula: C9H16O2. Mole weight: 156.22. Catalog: ACM104610. | |
| gamma-Octalactone-d2 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1082582-26-0. Molecular formula: C8H12D2O2. Mole weight: 144.21. Catalog: ACM1082582260. | |
| gamma-Octalactone-d7 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1104979-28-3. Molecular formula: C8H7D7O2. Mole weight: 149.24. Catalog: ACM1104979283. | |
| Gamma-octanoic lactone | Gamma-octanoic lactone. Group: Monomers. Alternative Names: 2(3H)-Furanone, 5-butyldihydro-; Octano-1,4-lactone; γ-Octalactone; γ-Octanolactone; 5-Butyldihydrofuran-2(3H)-one. CAS No. 104-50-7. Product ID: 5-butyloxolan-2-one. Molecular formula: 142.2. Mole weight: C8H14O2. CCCCC1CCC(=O)O1. IPBFYZQJXZJBFQ-UHFFFAOYSA-N. | |
| Gamma-octanoic lactone | Heterocyclic Organic Compound. Alternative Names: 2(3H)-Furanone, 5-butyldihydro-; Octano-1, 4-lactone; γ -Octalactone; γ -Octanolactone; 5-Butyldihydrofuran-2(3H)-one. CAS No. 104-50-7. Molecular formula: C8H14O2. Mole weight: 142.2. Appearance: Clear, colorless liquid. Purity: N/A. IUPACName: 5-butyloxolan-2-one. Canonical SMILES: CCCCC1CCC(=O)O1. Density: 0.981. ECNumber: 203-208-1. Catalog: ACM104507. | |
| gamma-Oryzanol | gamma-Oryzanol. Group: Biochemicals. Alternative Names: Caclate; Gamma Oryzanol; Gamma-OZ. Grades: Highly Purified. CAS No. 11042-64-1,469-36-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C40H58O4. US Biological Life Sciences. | Worldwide |
| Gamma Oryzanol Powder | Gamma Oryzanol Powder. Categories: gamma-oryzanol; 11042-64-1. | CA, FL & NJ |
| Gamma Oryzanol Powder | Gamma Oryzanol Powder. Group: other nano materials. CAS No. 11042-64-1. Molecular formula: C40H58O4. Mole weight: C40H58O4. 99.9 %. | |
| gamma-Oxo-1-naphthalenebutanoic acid | gamma-Oxo-1-naphthalenebutanoic acid. Group: Biochemicals. Alternative Names: 3-(1-Naphthoyl)-propionic acid; 4-(Naphthalen-1-yl)-4-oxobutanoic acid; 4-(1-Naphthyl)-4-oxobutanoic acid. Grades: Highly Purified. CAS No. 4653-13-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H12O3. US Biological Life Sciences. | Worldwide |
| gamma-Oxo-3-pyridinebutyric acid | gamma-Oxo-3-pyridinebutyric acid. Group: Biochemicals. Alternative Names: gamma-Oxo-3-pyridinebutanoic acid; 3-Succinoylpyridine; 4-(3-Pyridyl)-4-oxobutyric acid. Grades: Highly Purified. CAS No. 4192-31-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H9NO3. US Biological Life Sciences. | Worldwide |
| gamma-Oxo-3-pyridinebutyric acid, N-hydroxysuccinimide ester | gamma-Oxo-3-pyridinebutyric acid, N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: gamma-Oxo-3-pyridinebutanoic acid 2,5-dioxo-1-pyrrolidinyl ester. Grades: Highly Purified. CAS No. 1076199-29-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H12N2O5. US Biological Life Sciences. | Worldwide |
| gamma-Oxo-4-pyridinebutyric acid | gamma-Oxo-4-pyridinebutyric acid. Group: Biochemicals. Alternative Names: gamma-Oxo-4-pyridinebutanoic acid; 3-Isonicotinoylpropionic acid. Grades: Highly Purified. CAS No. 5693-75-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H9NO3. US Biological Life Sciences. | Worldwide |
| gamma-Oxo-4-pyridinebutyric acid ethyl ester | gamma-Oxo-4-pyridinebutyric acid ethyl ester. Group: Biochemicals. Alternative Names: gamma-oxo-4-pyridinebutanoic acid ethyl estee; Ethyl 4-oxo-4-(4-pyridyl)butyrate. Grades: Highly Purified. CAS No. 25370-46-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H13NO3. US Biological Life Sciences. | Worldwide |
| Gamma-phenyl-gamma-butyrolactone | Heterocyclic Organic Compound. CAS No. 1008-76-0. Molecular formula: C10H10O2. Mole weight: 162.19. Catalog: ACM1008760. | |
| gamma-Secretase Inhibitor XXV, FT-9 (2-[3- (3, 5-dichlorophenoxy) phenyl]propanoic Acid) | FT-9, a cell-permeable NSAID-like compound, is a partially selective gamma-Secretase Inhibitor in both microsomes and whole cells. Displays dose-dependent inhibition of the gamma-secretase cleavage of beta-Amyloid Precursor Protein (APP) and APLP2 with IC50 values against APP ICD (intracellular domain) and APLP2 ICD of 260uM, but there is a less potent effect on gamma-secretase processing of APLP1. The concentration of FT-9 required to cause a 2-fold increase in APP CTFs, 3.4 +/- 0.4uM, is significantly lower than that for APLP1 (25.7 +/- 8.9uM) (P = 0.001). For comparison, the concentration of another gamma-Secretase inhibitor compound E needed for a 2-fold increase in the magnitude of the CTF band signal is not significantly different, being 0.27nM for APP versus 0.24nM for APLP1. This is the first example that a GSI can preferentially target APP processing while sparing other gamma-substrates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??Cl?O?. US Biological Life Sciences. | Worldwide |
| gamma-secretase modulator 1 | gamma-secretase modulator 1 is a gamma-secretase modulator, useful for Alzheimer's disease. Synonyms: gamma-secretase modulator 1; 1172637-87-4; 4,5,6,7-Tetrahydro-N-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-4-phenyl-2-benzothiazolamine; N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine; VFSGAZRYSCNFDF-UHFFFAOYSA-N; SCHEMBL1616912; CHEMBL1915569; DTXSID90655321; XWB63787; AKOS030526283; CS-0329; NCGC00378743-01; HY-10043; MS-27256; F83676; A908573; [3-Methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-(4-phenyl-4,5,6,7-tetrahydro-benzothiazol-2-yl)-amine; N-[3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine. Grades: >98%. CAS No. 1172637-87-4. Molecular formula: C24H24N4OS. Mole weight: 416.54. | |
| gamma-secretase modulator 2 | gamma-secretase modulator 2, a triazole derivative, a potent and selective γ-secretase modulator so as to selectively attenuate production of Aβ(1-42) and hence has the potential for treatment of Alzheimer's disease. Synonyms: 6-fluoro-3-[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]-1-(2,2,2-trifluoroethyl)-4,5-dihydro-3H-1-benzazepin-2-one; gamma-secretase modulator 2; 1093978-89-2; SCHEMBL3040102; DTXSID70732149; C25H22F4N6O2; 3374AH; ABP000472; BCP9000905; CS-0310; HE070827; HE211077; HY-50754; DB-014988; W-5511; 2H-1-BENZAZEPIN-2-ONE,6-FLUORO-1,3,4,5-TETRAHYDRO-3-[4-[3-METHOXY-4-(4-METHYL-1H-IMIDAZOL-1-YL)PHENYL]-1H-1,2,3-TRIAZOL-1-YL]-1-(2,2,2-TRIFLUOROETHYL)-; 6-fluoro-1,3,4,5-tetrahydro-3-[4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1,2,3-triazol-1-yl]-1-(2,2,2-trifluoroethyl)-2H-1-Benzazepin-2-on; 6-Fluoro-1,3,4,5-tetrahydro-3-[4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1,2,3-triazol-1-yl]-1-(2,2,2-trifluoroethyl)-2H-1-benzazepin-2-one; 6-fluoro-3-{4-[3-methoxy-4-(4-methyl-1h-imidazol-1-yl)phenyl]-1h-1,2,3-triazol-1-yl}-1-(2,2,2-trifluoroethyl)-1,3,4,5-tetrahydro-2h-1-benzazepin-2-one; 6-FLUORO-3-{4-[3-METHOXY-4-(4-METHYLIMIDAZOL-1-YL)PHENYL]-1,2,3-TRIAZOL-1-YL}-1-(2,2,2-TRIFLUOROETHYL)-4,5-DIHYDRO-3H-1-BENZAZEPIN-2-ONE. CAS No. 1093978-89-2. Molecular formula: C25H22F4N6O2. Mole weight: 514.47. | |
| gamma-secretase modulator 3 | gamma-secretase modulator 3 is a γ-secretase inhibitor. Synonyms: 4-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine; gamma-secretase modulator 3; CS-1149; HY-50889; W-6019; CS 1149; HY 50889; W 6019; CS1149; HY50889; W6019; 1431697-84-5. CAS No. 1431697-84-5. Molecular formula: C24H23FN4OS. Mole weight: 434.53. | |
| gamma-Secretase modulators | gamma-Secretase Modulators is a potent modulator of γ-secretase derived from oxadiazine. (IC50: Aβ42 = 11 nM, Aβ total/ Aβ42 = 1170). Synonyms: (4R,7E,9aS)-7-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-4-(3,4,5-trifluorophenyl)-1,3,4,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-6-one; gamma-Secretase Modulators; 937812-80-1; (E)-(4R,9aS)-7-[3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene]-4-(3,4,5-trifluorophenyl)hexahydropyrido[2,1-c][1,4]oxazin-6-one; QCR-41; SCHEMBL2589995; DTXSID90647302; C26H24F3N3O3; hexahydro-7-[[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]methylene]-4-(3,4,5-trifluorophenyl)-(4R,7E,9aS)-Pyrido[2,1-c][1,4]oxazin-6(1H)-one; 3690AH; ZINC95644683. CAS No. 937812-80-1. Molecular formula: C26H24F3N3O3. Mole weight: 483.48. | |
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