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| Product | Description | |
|---|---|---|
| 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-Mangostin | Gamma-Mangostin is a novel competitive 5-hydroxytryptamine 2A (5-HT2A) receptor antagonist and potent epoxidase 2 (COX-2) inhibitor, as well as a transthyroxin protein (TTR) profibrosis inhibitor. Gamma-Mangostin binds to the thyroxine (T4)-binding sites and stabilized the TTR tetramer[2]. Gamma-Mangostin inhibits [3H] spiperone binding to cultured rat aortic myocytes (IC50=3.5 nM) and reduces The perfusion pressure response of rat coronary artery to 5-HT2A (IC50=0.32 μM). Gamma-Mangostin has anti-inflammatory, antibacterial, antioxidant and anticancer activities, and can be used in the study of metabolic disorders such as diabetes[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: γ-Mangostin. CAS No. 31271-07-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N1957. |  |
| gamma-methyl-alpha,alpha-diphenylpiperidine-1-butyronitrile | gamma-methyl-alpha,alpha-diphenylpiperidine-1-butyronitrile. Product ID: ACMA00010656. Molecular formula: C22H26N2. Mole weight: 318.45524. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| gamma-methyl-alpha,alpha-diphenylpiperidine-1-butyronitrile monohydrochloride | gamma-methyl-alpha,alpha-diphenylpiperidine-1-butyronitrile monohydrochloride. CAS No. 93942-55-3. Product ID: ACM93942553. Molecular formula: C22H27ClN2. Mole weight: 354.91618. Alfa Chemistry - ISO 9001:32057 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-Methylaminobutyraldehyde diethyl acetal | gamma-Methylaminobutyraldehyde diethyl acetal. Alternative Names: γ-Methylaminobutyraldehyde, Diethyl Acetal. CAS No. 114094-45-0. Product ID: ACM114094450. Molecular formula: C9H21NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Gamma-methylbenzenehexanenitrile | Gamma-methylbenzenehexanenitrile. 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. CAS No. 68555-31-7. Purity: 96%. Product ID: ACM68555317-1. Molecular formula: C13H17N. Mole weight: 187.280780 [g/mol]. IUPAC Name: 4-methyl-6-phenylhexanenitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| GAMMA-METHYLENE-10-DEAZAAMINOPTERIN | GAMMA-METHYLENE-10-DEAZAAMINOPTERIN. Product ID: ACMA00012099. Alfa Chemistry - ISO 9001:32057 Certified. | |
| gamma-methylene-10-ethyl-10-deazaaminopterin | gamma-methylene-10-ethyl-10-deazaaminopterin. Product ID: ACMA00012077. Alfa Chemistry - ISO 9001:32057 Certified. | |
| GAMMA-NAPHTHOFLAVONE | GAMMA-NAPHTHOFLAVONE. Product ID: ACMA00011967. Alfa Chemistry - ISO 9001:32057 Certified. | |
| GAMMA-N-OXALYL-L,GAMMA-DIAMINOBUTYRICACID | GAMMA-N-OXALYL-L,GAMMA-DIAMINOBUTYRICACID. Product ID: ACMA00006505. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Gamma-octanoic lactone | Gamma-octanoic lactone. 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. Purity: N/A. IUPAC Name: 5-butyloxolan-2-one. SMILES: CCCCC1CCC(=O)O1. |  |
| 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 | 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. CAS No. 11042-64-1. Molecular formula: C40H58O4. Mole weight: C40H58O4. Purity: 99.9 %. | |
| Gamma Oryzanol Powder | Gamma Oryzanol Powder. Categories: gamma-oryzanol; 11042-64-1. |  CA, FL & NJ |
| 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-OXO-5-ACENAPHTHENEBUTYRIC ACID, 95 % | GAMMA-OXO-5-ACENAPHTHENEBUTYRIC ACID, 95 %. Alternative Names: 16294-60-3, 4-(1,2-dihydroacenaphthylen-5-yl)-4-oxobutanoic acid, 4-acenaphthen-5-yl-4-oxobutanoic acid, NSC97287, AC1Q5VPF, AC1L68UR, SureCN1000864, CTK4D1381, |A-Oxo-5-acenaphthenebutyric acid, AR-1F5520, NSC-97287, SBB069583, AG-J-72746, MCULE-7038471194, FT-0656296, ST50976179, 5-Acenaphthylenebutanoicacid, 1,2-dihydro-g-oxo-, A810425, S14-1389, 4-(1,2-dihydro-5-acenaphthylenyl)-4-oxobutanoic acid. CAS No. 16294-60-3. Purity: 96%. Product ID: ACM16294603. Molecular formula: C16H14O3. Mole weight: 254.280560 [g/mol]. IUPAC Name: 4-(1,2-dihydroacenaphthylen-5-yl)-4-oxobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| GAMMA-PHTHALIMIDO-ALPHA-HYDROXY-GAMMA-BUTYLACID | GAMMA-PHTHALIMIDO-ALPHA-HYDROXY-GAMMA-BUTYLACID. Product ID: ACMA00006499. Alfa Chemistry - ISO 9001:32057 Certified. | |
| GAMMA PICOLINIUM TETRADECYL CHLORIDE | GAMMA PICOLINIUM TETRADECYL CHLORIDE. Product ID: ACMA00004224. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 modulator 6 | gamma-secretase modulator 6 (Example 50) is a gamma-secretase modulator. gamma-secretase modulator 6 inhibits Aβ42 secretion in HEK cell line stably expressing APP (Aβ amyloid precursor protein) (pIC50: 8.1). gamma-secretase modulator 6 can be used for research of Alzheimer's disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1255700-88-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-171347. | |
| 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-terpinene | Gamma-terpinene. Alternative Names: Chrithmene. CAS No. 99-85-4. Purity: 98%. Product ID: FFC99854. Molecular formula: C10H16. Mole weight: 136.23. IUPAC Name: 1-Methyl-4-propan-2-ylcyclohexa-1,4-diene. Canonical SMILES: CC1=CCC(=CC1)C(C)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Gamma-terpinene γ-terpinene | Gamma-terpinene γ-terpinene. Alternative Names: gamma-terpinene; p-Mentha-1,4-Diene; 1-methyl-4-propan-2-ylcyclohexa-1,4-diene. CAS No. 99-85-4. Purity: >95.0%(GC). Product ID: ACM99854. Molecular formula: C10H16. Mole weight: 136.23. IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,4-diene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| gamma-tocopheramine | gamma-tocopheramine. Product ID: ACMA00012048. Alfa Chemistry - ISO 9001:32057 Certified. | |
| GAMMA-TOCOPHEROLDIPHENYLETHERDIMER | GAMMA-TOCOPHEROLDIPHENYLETHERDIMER. Product ID: ACMA00012038. Alfa Chemistry - ISO 9001:32057 Certified. | |
| GAMMA-TOCOPHEROL METABOLITE | GAMMA-TOCOPHEROL METABOLITE. Product ID: ACMA00011968. Alfa Chemistry - ISO 9001:32057 Certified. | |
| gamma-tocopherol methyltransferase | gamma-tocopherol methyltransferase. Product ID: ACMA00012055. Alfa Chemistry - ISO 9001:32057 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-Valerolactone | gamma-Valerolactone. CAS No. 108-29-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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 (CAS 108-29-2) | gamma-valerolactone (CAS 108-29-2). CAS No. 108-29-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| GAMMA-VINYLAMINOBUTYRICACID | GAMMA-VINYLAMINOBUTYRICACID. Product ID: ACMA00012037. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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 (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 | 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 (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) and can diffuse into the brain[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BW 759; 2'-Nor-2'-deoxyguanosine. CAS No. 82410-32-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 1 g; 5 g. Product ID: HY-13637. | |
| Ganciclovir | Ganciclovir is an antiviral prescription medicine for the treatment of cytomegalovirus retinitis (CMV retinitis) in adults who are immunocompromised, including individuals with AIDS. Category: Other apis. Synonyms: Cytovene. Gancyclovir. Vitrasert. Grades: DMF/GMP. CAS No. 82410-32-0. Product ID: API82410320. Molecular formula: C9H13N5O4. Mole weight: 255.23. EINECS: 627-054-3. SMILES: C1=NC2=C(N1COC(CO)CO)N=C(NC2=O)N. Appearance: White to off-white solid. Standard: CP/EP/USP. |  |
| 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 (BW 759) | Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM in a cell-free assay. Group: Inhibitors. Alternative Names: RS-21592, BW-759, 2'-Nor-2'-deoxyguanosine. CAS No. 82410-32-0. Pack Sizes: 50mg. Product ID: S1878. Formula: C9H13N5O4. Smiles: C1=NC2=C(N1COC(CO)CO)N=C(NC2=O)N. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 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 | 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)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. 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 (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 A | Ganciclovir EP Impurity A. Uses: For analytical and research use. CAS No. 1797982-93-4. Molecular formula: C9H10ClN5O2. Mole weight: 255.66. Catalog: APB1797982934. |  |
| Ganciclovir EP Impurity B | Ganciclovir EP Impurity B. Uses: For analytical and research use. CAS No. 194159-18-7. Molecular formula: C12H17N5O5. Mole weight: 311.3. Catalog: APB194159187. | |
| Ganciclovir EP Impurity C | Ganciclovir EP Impurity C. Uses: For analytical and research use. CAS No. 108436-36-8. Molecular formula: C9H12ClN5O3. Mole weight: 273.68. Catalog: APB108436368. | |
| 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 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 E | Ganciclovir EP Impurity E. Uses: For analytical and research use. CAS No. 86357-09-7. Molecular formula: C9H13N5O4. Mole weight: 255.23. Catalog: APB86357097. | |
| 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 H | Ganciclovir EP Impurity H. Uses: For analytical and research use. CAS No. 84222-50-4. Molecular formula: C9H13N5O4. Mole weight: 255.23. Catalog: APB84222504. | |
| Ganciclovir EP Impurity I | Ganciclovir EP Impurity I. Uses: For analytical and research use. CAS No. 86357-20-2. Molecular formula: C15H21N5O6. Mole weight: 367.36. Catalog: APB86357202. | |
| 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 EP Impurity J | Ganciclovir EP Impurity J. Uses: For analytical and research use. CAS No. 177216-32-9. Molecular formula: C18H25N5O7. Mole weight: 423.43. Catalog: APB177216329. | |
| Ganciclovir Impurity 1 | Ganciclovir Impurity 1. Uses: For analytical and research use. CAS No. 1401562-16-0. Molecular formula: C15H25ClN6O5. Mole weight: 404.85. Catalog: APB1401562160. | |
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