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 | |
|---|---|---|
| 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. Grade: ≥98%. CAS No. 53411-63-5. Molecular formula: C10H16N2O5. Mole weight: 244.24. | |
| Gamma-Glutamyl-(S)-Allyl-L-Cysteine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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. Grade: >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. Grade: ≥95%. CAS No. 5652-48-2. Molecular formula: C9H16N2O6. Mole weight: 248.23. | |
| gamma-Glu-trp | Gamma-Glu-trp is an immunomodulatory dipeptide that is synthetic. Synonyms: Bestim; gamma-glutamyltryptophan; L-gamma-glutamyl-L-tryptophan; N5-((S)-1-carboxy-2-(1H-indol-3-yl)ethyl)-L-glutamine; GEW dipeptide; L-gamma-Glu-L-Trp. Grade: 95%. CAS No. 66471-20-3. Molecular formula: C16H19N3O5. Mole weight: 333.34. | |
| 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). Grade: 98%. CAS No. 72669-53-5. Molecular formula: C15H16N2O5. Mole weight: 304.30. | |
| gamma-L-glutamyl glycine | gamma-L-glutamyl glycine. Synonyms: H-gamma-Glu-Gly-OH; gamma-Gln-gly; Tau-glutamylglycine; (S)-2-Amino-5-((carboxymethyl)amino)-5-oxopentanoic acid. Grade: >99%. CAS No. 1948-29-4. Molecular formula: C7H12N2O5. Mole weight: 204.18. | |
| Gamma-L-glutamyl glycine | Gamma-L-glutamyl glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: gamma-L-glutamyl glycine;H-Glu(Gly-OH)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 1948-29-4. Molecular formula: C7H12N2O5. Mole weight: 204.18. Product ID: ACM1948294. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Lumicolchicine | gamma-Lumicolchicine is a novel and potent isomer of ultraviolet degradation products of colchicine. Synonyms: Colchicine Impurity G; γ-Lumicolchicine; [7S-(7α,7bα,10aα)]-N-(5,6,7,7b,8,10a-hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl)acetamide; N-[(7S,7bS,10aR)-5,6,7,7b,8,10a-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]acetamide. Grade: ≥95%. CAS No. 6901-14-0. Molecular formula: C22H25NO6. Mole weight: 399.44. | |
| 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-methoxybenzenebutyronitrile | Gamma-methoxybenzenebutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methoxy-4-phenylbutanenitrile, gamma-Methoxybenzenebutyronitrile, 71172-63-9, SBB046563, AG-G-78567, NSC66264, AC1L3ZMU, AC1Q44FV, AC1Q4S6L, SureCN2974616, CTK5D3629, 4-Methoxy-4-phenyl-butyronitrile, 4-Methoxy-4-phenyl-Mutyronitrile, MolPort-001-793-223, ALBB-004118, EINECS 275-236-2, AR-1G3096, NSC-66264, STK502930, AKOS000321470. Product Category: Heterocyclic Organic Compound. CAS No. 71172-63-9. Molecular formula: C11H13NO. Mole weight: 175.227020 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-4-phenylbutanenitrile. Canonical SMILES: COC(CCC#N)C1=CC=CC=C1. Density: 1.017g/cm³. ECNumber: 275-236-2. Product ID: ACM71172639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-methylbenzenehexanenitrile | Gamma-methylbenzenehexanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: gamma-Methylbenzenehexanenitrile, benzenehexanenitrile, |A-methyl-, AG-G-64407, 68555-31-7, AC1Q4S6G, SureCN4867233, 4-methyl-6-phenylhexanenitrile, CTK5C8186, Benzenehexanenitrile, gamma-methyl-, AC1L3644, EINECS 271-422-2, AR-1H8574. Product Category: Heterocyclic Organic Compound. CAS No. 68555-31-7. Molecular formula: C13H17N. Mole weight: 187.280780 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-6-phenylhexanenitrile. Canonical SMILES: CC(CCC#N)CCC1=CC=CC=C1. Density: 0.943g/cm³. ECNumber: 271-422-2. Product ID: ACM68555317. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gamma-methylcyclohexanepropanol | Gamma-methylcyclohexanepropanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: gamma-Methylcyclohexanepropanol, 3-cyclohexylbutan-1-ol, 76019-91-5, AGN-PC-00IZDF, AC1Q1R2F, SureCN6303771, EINECS 278-362-6, AG-H-03262. Product Category: Heterocyclic Organic Compound. CAS No. 76019-91-5. Molecular formula: C10H20O. Mole weight: 156.265200 [g/mol]. Purity: 0.96. IUPACName: 3-cyclohexylbutan-1-ol. Canonical SMILES: CC(CCO)C1CCCCC1. Density: 0.906g/cm³. ECNumber: 278-362-6. Product ID: ACM76019915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 | Gamma-oryzanol is a natural compound found in crude rice bran oil. It acts as a potent DNA methyltransferases (DNMTs) inhibitor in the striatum of mice. Uses: Hair care; body care; face care. Synonyms: Cycloartenyl ferulate; gamma Oryzanol; Oliver; Gammariza. Grade: 95%. CAS No. 11042-64-1. Molecular formula: C40H58O4. Mole weight: 602.89. | |
| 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-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. Grade: >98%. CAS No. 1172637-87-4. Molecular formula: C24H24N4OS. Mole weight: 416.54. | |
| gamma-secretase modulator 1 hydrochloride | gamma-secretase modulator 1 hydrochloride is a gamma-secretase modulator used in the treatment of Alzheimer's disease. Synonyms: N-[3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride (1:1); 2-Benzothiazolamine, 4,5,6,7-tetrahydro-N-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-4-phenyl-, hydrochloride (1:1). Grade: ≥98%. Molecular formula: C24H25ClN4OS. Mole weight: 453.00. | |
| 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. | |
| gamma-Secretase Modulators | gamma-Secretase Modulators (Amyloid-β production inhibitor) is a Amyloid-β production inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Amyloid-β production inhibitor; γ-Secretase Modulators. CAS No. 937812-80-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-50900. | |
| Gamma-terpinene γ-terpinene | Gamma-terpinene γ-terpinene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: gamma-terpinene; p-Mentha-1,4-Diene; 1-methyl-4-propan-2-ylcyclohexa-1,4-diene. Product Category: Alkenes. Appearance: COLORLESS TO PALE YELLOW LIQUID. CAS No. 99-85-4. Molecular formula: C10H16. Mole weight: 136.23. Purity: >95.0%(GC). IUPACName: 1-methyl-4-propan-2-ylcyclohexa-1,4-diene. Density: 0.85. Product ID: ACM99854. Alfa Chemistry ISO 9001:2015 Certified. | |
| gamma-Undecalactone | gamma-Undecalactone. Group: Biochemicals. Alternative Names: gamma undecalactone; (±)-4-Undecanolide; Undecanoic γ-lactone. Grades: Highly Purified. CAS No. 104-67-6. Pack Sizes: 100g, 250g, 500g, 1kg. Molecular Formula: C11H20O2. US Biological Life Sciences. | Worldwide |
| Gamma-undecalactone | Gamma-undecalactone consists of a five-membered dihydrofuran ring with an ester group and a heptyl chain. This compound has a fruity smell and is commonly used as a flavor additive in various food and beverage products such as coffee, tea and baked goods. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 104-67-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W016278. | |
| gamma-Valerolactone | gamma-Valerolactone. Group: Biochemicals. Alternative Names: (±)-γ-Valerolactone. Grades: Highly Purified. CAS No. 108-29-2. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C5H8O2. US Biological Life Sciences. | Worldwide |
| gamma-Valerolactone | 5-Methyldihydrofuran-2(3H)-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 108-29-2. Pack Sizes: 25 g. Product ID: HY-W015938. | |
| Ganaplacide hydrochloride | Ganaplacide (KAF156) hydrochloride is a first-in-class, orally active imidazolopiperazine antimalarial agent. Ganaplacide hydrochloride is active against a broad range of Plasmodium species, including drug-resistant parasites. Ganaplacide hydrochloride is parasiticidal against both asexual and sexual blood stages as well as the liver stages of the parasite [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KAF156 hydrochloride; GNF156 hydrochloride. CAS No. 2751586-94-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108024A. | |
| Ganaplacide hydrochloride | Ganaplacide hydrochloride is a first-in-class, orally active imidazolopiperazine antimalarial agent. It is active against a broad range of Plasmodium species, including drug-resistant parasites. Ganaplacide hydrochloride is parasiticidal against both asexual and sexual blood stages as well as the liver stages of the parasite. Synonyms: KAF156 hydrochloride; GNF156 hydrochloride. Grade: 97%. Molecular formula: C22H24ClF2N5O. Mole weight: 447.91. | |
| Ganaplacide phosphate | Ganaplacide phosphate is a first-in-class, orally active imidazolopiperazine antimalarial agent. It is active against a broad range of Plasmodium species, including drug-resistant parasites. Synonyms: KAF156 phosphate; GNF156 phosphate. Molecular formula: C22H26F2N5O5P. Mole weight: 509.44. | |
| Ganaxolone | Ganaxolone. Group: Biochemicals. Alternative Names: 3α-Hydroxy-3-methyl-5α-pregnan-20-one; (3α,5α)-3-Hydroxy-3-methyl-pregnan-20-one; CCD 1042. Grades: Highly Purified. CAS No. 38398-32-2. Pack Sizes: 250mg. Molecular Formula: C22H36O2, Molecular Weight: 332.52. US Biological Life Sciences. | Worldwide |
| 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. | |
| Ganciclovir | Ganciclovir (GCV) is a pro-drug nucleoside analog that is activated by phosphorylation. It is useful in the study of gene therapy in cancer research. Upon expression of a viral suicide gene encoding thymidine kinase, the non-toxic pro-drug is converted to a phosphorylated active analog and is incorporated into the DNA of replicating eukaryotic cells, causing death of the malignant dividing cell. The cell cycle is irreversibly arrested at the G2-M checkpoint. Gap junction involvement in the ganciclovir bystander effect has been studied. Ganciclovir has been used to study loss of telomeres and to evaluate sensitivity of viruses to antiviral treatments. Ganciclovir is used in molecular biology for selection against random recombination events when homologous recombination of a gene of interest is required. Group: Biochemicals. Alternative Names: 2-Amino-1, 9-dihydro-9-[[2-hydroxy-1- (hydroxymethyl) ethoxy]methyl]-6H-purin-6-one; 2-NDG; 2-Nor-2-deoxyguanosine; 9-(1,3-Dihydroxy-2-propoxymethyl)guanine; BW 759; BW 759U; BW-B 759U; Biolf 62; DHPG; Denosine; Gancyclovir; Ganguard; Ganquard; HHEMG; Hydroxyacyclovir; Natclovir; RS 21592; Vitrasert. Grades: Highly Purified. CAS No. 82410-32-0. Pack Sizes: 100mg, 500mg, 1g, 5g. Molecular Formula: C?H??N?O?, Molecular Weight: 255.23. US Biological Life Sciences. | Worldwide |
| Ganciclovir | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Gancyclovir, Denosine, BW 759U, Ganquard, Gengxiluowei, HHEMG, DHPG, Nataclovir, BW-B 759U, Hydroxyacyclovir, Biolf 62, BW 759, 2'-NDG, 2-Amino-1,9-dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-6H-purin-6-one, Vitrasert, 9-(1,3-Dihydroxy-2-propoxymethyl)guanine, RS 21592, Ganguard, 2'-Nor-2'-deoxyguanosine, Natclovir, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-,Ganciclovir. | |
| Ganciclovir | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C9H13N5O4. CAS No. 82410-32-0. Prepack ID 49561891-1g. Molecular Weight 255.23. See USA prepack pricing. |  |
| Ganciclovir | Ganciclovir (BW 759), a nucleoside analogue, is an orally active antiviral agent with activity against CMV. Ganciclovir also has activity in vitro against members of the herpes group and some other DNA viruses. Ganciclovir inhibits the in vitro replication of human herpes viruses (HSV 1 and 2, CMV) and adenovirus serotypes 1, 2, 4, 6, 8, 10, 19, 22 and 28. Ganciclovir has an IC 50 of 5.2 μM for feline herpesvirus type-1 ( FHV-1 ) and can diffuse into the brain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BW 759; 2'-Nor-2'-deoxyguanosine. CAS No. 82410-32-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g; 5 g. Product ID: HY-13637. | |
| Ganciclovir Bisvaline Ester | Ganciclovir Bisvaline Ester is an extraordinary compound, used for studying various viral infections. Derived from the renowned antiviral drug, Ganciclovir, this prodigious compound exhibits unparalleled efficacy in treating cytomegalovirus. Grade: > 95%. Molecular formula: C19H31N7O6. Mole weight: 453.50. | |
| Ganciclovir-d5 | Ganciclovir-d 5 is the deuterium labeled Ganciclovir. Ganciclovir (BW 759), a nucleoside analogue, is an orally active antiviral agent with activity against CMV. Ganciclovir also has activity in vitro against members of the herpes group and some other DNA viruses. Ganciclovir inhibits the in vitro replication of human herpes viruses (HSV 1 and 2, CMV) and adenovirus serotypes 1, 2, 4, 6, 8, 10, 19, 22 and 28. Ganciclovir has an IC50 of 5.2 μM for feline herpesvirus type-1 (FHV-1)[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: BW 759-d5; 2'-Nor-2'-deoxyguanosine-d5. CAS No. 1189966-73-1. Pack Sizes: 1 mg. Product ID: HY-13637S. | |
| Ganciclovir-d5 | Ganciclovir-d5 is the deuterium labeled Ganciclovir. Ganciclovir (BW 759), a nucleoside analogue, is an orally active antiviral agent with activity against CMV. Ganciclovir also has activity in vitro against members of the herpes group and some other DNA viruses. Ganciclovir inhibits the in vitro replication of human herpes viruses (HSV 1 and 2, CMV) and adenovirus serotypes 1, 2, 4, 6, 8, 10, 19, 22 and 28. Ganciclovir has an IC50 of 5.2 μM for feline herpesvirus type-1 (FHV-1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GANCICLOVIR-D5;2-Amino-1,9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]6H-purin-6-one-d5. Product Category: Inhibitors. Appearance: White to Off-White Solid. CAS No. 1189966-73-1. Molecular formula: C9H13N5O4. Mole weight: 260.26. Canonical SMILES: O=C1N=C(NC2=C1N=CN2COC([2H])(C([2H])(O)[2H])C([2H])(O)[2H])N. Product ID: ACM1189966731. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ganciclovir-d5 | Ganciclovir-[d5] is a labelled antiviral drug ganciclovir. Synonyms: BW 759-d5; 2'-Nor-2'-deoxyguanosine-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 1189966-73-1. Molecular formula: C9H8D5N5O4. Mole weight: 260.26. | |
| Ganciclovir-d5 (2-Amino-1, 9-[[2-hydroxy-1- (hydroxymethyl) ethoxy]methyl]6H-purin-6-one-d5) | Labelled Ganciclovir, an antiviral. Group: Biochemicals. Alternative Names: 2-Amino-1, 9-[[2-hydroxy-1- (hydroxymethyl) ethoxy]methyl]6H-purin-6-one-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ganciclovir Diacetyl Impurity | Ganciclovir Diacetyl Impurity is an impurity of Ganciclovir. Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM. Synonyms: 2-((2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)propane-1,3-diyl diacetate; 9-(1,3-diacetate-2-propoxymethyl)guanine; Ganciclovir Impurity 10. CAS No. 86357-19-9. Molecular formula: C13H17N5O6. Mole weight: 339.31. | |
| Ganciclovir Dipropionate | Ganciclovir Dipropionate is a robust antiviral agent in the biomedical sector, extensively employed for studying cytomegalovirus (CMV) infections by impeding viral DNA synthesis. Synonyms: Ganciclovir Impurity I; 2-Amino-1,9-dihydro-9-[[2-(1-oxopropoxy)-1-[(1-oxopropoxy)methyl]ethoxy]methyl]-6H-purin-6-one; 2-[(2-AMino-6-oxo-1,6-dihydro-9H-purin-9-yl)Methoxy]propane-1,3-diylDipropanoate. Grade: > 95%. CAS No. 86357-20-2. Molecular formula: C15H21N5O6. Mole weight: 367.36. | |
| Ganciclovir EP Impurity C | Ganciclovir EP Impurity C is an Impurity of Ganciclovir. It is a sugar modified acyclic analogue of guanosine. It has potential to exhibit virucidal activity. Synonyms: 2'-Monodehydroxy-2'-chloro Ganciclovir; 9-[[2-Chloro-1-(hydroxymethyl)ethoxy]methyl]guanine; 2-Amino-9-[[2-chloro-1-(hydroxymethyl)ethoxy]methyl]-1,9-dihydro-6H-purin-6-one. Grade: > 95%. CAS No. 108436-36-8. Molecular formula: C9H12ClN5O3. Mole weight: 273.68. | |
| Ganciclovir EP Impurity C | Ganciclovir EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108436-36-8. Molecular formula: C9H12ClN5O3. Mole weight: 273.68. Catalog: APB108436368. | |
| Ganciclovir EP Impurity E | Iso Ganciclovir is an impurity of the anti-viral Gangiclovir. Uses: Antiviral agents. Synonyms: Iso Ganciclovir; Isoganciclovir; iso-Ganciclovir; 2-Amino-9-[(2,3-dihydroxypropoxy)methyl]-1,9-dihydro-6H-purin-6-one; ((RS)-2-Amino-9-(2,3-dihydroxy-propoxymethyl)-1,9-dihydro-purin-6-one); Ganciclovir Related Compound A (USP). Grade: 98%. CAS No. 86357-09-7. Molecular formula: C9H13N5O4. Mole weight: 255.23. | |
| Ganciclovir EP Impurity H | Ganciclovir EP Impurity H is an impurity of Ganciclovir. Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM. Synonyms: 2-((2-Amino-6-hydroxy-7H-purin-7-yl)methoxy)-1,3-propanediol; Ganciclovir Impurity 07; 2-amino-7-(((1,3-dihydroxypropan-2-yl)oxy)methyl)-1,7-dihydro-6H-purin-6-one. CAS No. 84222-50-4. Molecular formula: C9H13N5O4. Mole weight: 255.23. | |
| Ganciclovir EP Impurity J | Ganciclovir EP Impurity J is an impurity of Ganciclovir. Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM. Synonyms: 2-(2-(Propanoylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)propane-1,3-diyl dipropanoate; Ganciclovir Tripropionate; O,O',N-Tripropanal Ganciclovir; Ganciclovir Impurity 09. Grade: 95% by HPLC. CAS No. 177216-32-9. Molecular formula: C18H25N5O7. Mole weight: 423.42. | |
| Ganciclovir Impurity 1 | Ganciclovir Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401562-16-0. Molecular formula: C15H25ClN6O5. Mole weight: 404.85. Catalog: APB1401562160. | |
| Ganciclovir Impurity 16 | Ganciclovir Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219792-42-3. Molecular formula: C14H22N6O5. Mole weight: 354.37. Catalog: APB1219792423. | |
| Ganciclovir Impurity A | Ganciclovir Impurity A is an impurity of Ganciclovir. Synonyms: 9-[[2-Chloroprop-2-en-1-yl)oxy]methyl]guanine; 2-amino-9-[[(2-chloroprop-2-en-yl)oxy]methyl]-1,9-dihydro-6H-purin-6-one. Grade: > 95%. CAS No. 1797982-93-4. Molecular formula: C9H10ClN5O2. Mole weight: 255.67. | |
| Ganciclovir Impurity D | Ganciclovir Impurity D. Synonyms: 2-AMino-1,9-dihydro-9-[[[2-hydroxy-1-(hydroxyMethyl)ethoxy]Methoxy]Methyl]-. Grade: > 95%. CAS No. 1346598-14-8. Molecular formula: C10H15N5O5. Mole weight: 285.26. | |
| Ganciclovir Impurity H | Ganciclovir Impurity H. Grade: > 95%. Molecular formula: C9H13N5O4. Mole weight: 255.24. | |
| Ganciclovir Impurity J | Ganciclovir Impurity J. Grade: > 95%. Molecular formula: C18H25N5O7. Mole weight: 423.43. | |
| Ganciclovir Impurity N | Ganciclovir Impurity N is an impurity of Valganciclovir. Synonyms: Ganciclovir mono-N-methyl valinate; 2-(RS)-[(Guanin-9-yl)methoxy]-3-hydroxypropyl N-methyl-L-valinate hydrochloride; N-Methyl-L-valine 2-(2-amino-6-oxo-1,6-dihydropurin-9-ylmethoxy)-3-hydroxypropyl ester monohydrochloride; N-Methylvalganciclovir hydrochlorid. Grade: > 95%. CAS No. 1401562-16-0. Molecular formula: C15H25N6O5Cl. Mole weight: 404.86. | |
Our database is helping our users find suppliers everyday.
