Methyl Oxohept Suppliers USA
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Product | Description | |
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12-Hydroxyganoderic Acid D Quick inquiry Where to buy Suppliers range | 12-Hydroxyganoderic Acid D. Group: Biobased Products. Alternative Names: (6R)-6-[(5R,7S,10S,13R,14R,17R)-7,12-dihydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid. Grades: 98%. CAS No. 942950-96-1. Product ID: BBC942950961. Molecular formula: C30H42O8. Mole weight: 530.65. IUPAC Name: (6R)-6-[(5R,7S,10S,13R,14R,17R)-7,12-dihydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid. Appearance: Solid. SMILES: C[C@H] (CC (=O)CC (C)C (=O)O)[C@H]1CC (=O)[C@@]2 ([C@@]1 (C (C (=O)C3=C2[C@H] (C[C@@H]4[C@@]3 (CCC (=O)C4 (C)C)C)O)O)C)C. | |
2-O-Methylconfluentic acid Quick inquiry Where to buy Suppliers range | It is produced by the strain of L. fuscoatra. Synonyms: Benzoic acid, 2,4-dimethoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-pentylphenyl ester; 2-O-Methylconfluentinsaeure. CAS No. 52213-25-9. Molecular formula: C29H38O8. Mole weight: 514.61. | |
2'-O-Methylhyperphyllinic acid A Quick inquiry Where to buy Suppliers range | 2'-O-Methylhyperphyllinic acid A is a lichen depside. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxononyl)-, 4-carboxy-3-methoxy-5-(2-oxoheptyl)phenyl ester; 4-Carboxy-3-methoxy-5-(2-oxoheptyl)phenyl 2-hydroxy-4-methoxy-6-(2-oxononyl)benzoate. CAS No. 193816-33-0. Molecular formula: C32H42O9. Mole weight: 570.67. | |
2'-O-Methylhyperphyllinic acid B Quick inquiry Where to buy Suppliers range | 2'-O-Methylhyperphyllinic acid B is a lichen depside. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-(2-oxononyl)phenyl ester; 4-Carboxy-3-methoxy-5-(2-oxononyl)phenyl 2-hydroxy-4-methoxy-6-(2-oxoheptyl)benzoate. CAS No. 193816-31-8. Molecular formula: C32H42O9. Mole weight: 570.67. | |
2'-O-Methylmicrophyllinic acid Quick inquiry Where to buy Suppliers range | It is a new metabolite from Australian lichens. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-(2-oxoheptyl)phenyl ester. CAS No. 79579-62-7. Molecular formula: C30H38O9. Mole weight: 542.62. | |
2'-O-Methylphysodic acid Quick inquiry Where to buy Suppliers range | Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3-hydroxy-8-methoxy-11-oxo-1-(2-oxoheptyl)-6-pentyl-; 2'-O-Methylphysodsaeure. CAS No. 56484-74-3. Molecular formula: C27H32O8. Mole weight: 484.54. | |
3-Epi-Isocucurbitacin B Quick inquiry Where to buy Suppliers range | 3-Epi-Isocucurbitacin B. Group: Biobased Products. Alternative Names: (1R,4R,9beta,16alpha,23E)-1,16,20-trihydroxy-9,10,14-trimethyl-2,11,22-trioxo-4,9-cyclo-9,10-secocholesta-5,23-dien-25-yl acetate. Grades: 98%. CAS No. 89647-62-1. Product ID: BBC89647621. Molecular formula: C32H46O8. Mole weight: 558.71. IUPAC Name: [(E)-6-(3,16-dihydroxy-4,4,9,13,14-pentamethyl-2,11-dioxo-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-hydroxy-2-methyl-5-oxohept-3-en-2-yl] acetate. Appearance: Solid. Density: 1.23±0.1 g/ml. SMILES: CC (=O)OC (C) (C)/C=C/C (=O)C (C) (C1C (CC2 (C1 (CC (=O)C3 (C2CC=C4C3CC (=O)C (C4 (C)C)O)C)C)C)O)O. | |
3-Isopropenyl-6-oxoheptanal Quick inquiry Where to buy Suppliers range | 3-Isopropenyl-6-oxoheptanal. Group: Biochemicals. Alternative Names: Limononaldehyde; 3-(1-Methylethenyl)-6-oxoheptanal. Grades: Highly Purified. CAS No. 7086-79-5. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C10H16O2. US Biological Life Sciences. | Worldwide |
(3S, 6R, 7S, 12Z, 15S, 16E)-3, 7-Bis-{[tert-butyl (dimethyl)silyl]oxy}-15-hydroxy-4, 4, 6, 8, 12, 16-hexamethyl-17- (2-methyl-1, 3-thiazol-4-yl)-5-oxoheptadeca-12, 16-dienoic Acid Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of Epothilones. Epothilones are polyketid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 0.1mg. US Biological Life Sciences. | Worldwide |
4-O-Methylhyperolivetoric acid Quick inquiry Where to buy Suppliers range | 4-O-Methylhyperolivetoric acid is a lichen depside. Synonyms: β-Resorcylic acid, 6-heptyl-, 4-[2-hydroxy-6-(2-oxoheptyl)-p-anisate] (8CI). CAS No. 21251-07-0. Molecular formula: C29H38O8. Mole weight: 514.61. | |
4-O-Methylolivetoric acid Quick inquiry Where to buy Suppliers range | 4-O-Methylolivetoric acid, as the principal secondary product, is a new depside of the new species Parmelia brattii Essl. from New Zealand. Synonyms: Benzoic acid, 2-hydroxy-4-[[2-hydroxy-4-methoxy-6-(2-oxoheptyl)benzoyl]oxy]-6-pentyl-. CAS No. 67093-46-3. Molecular formula: C27H34O8. Mole weight: 486.55. | |
5-Oxo Atorvastatin Quick inquiry Where to buy Suppliers range | 5-Oxo Atorvastatin. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: (3R)-7-[2-(4-Fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3-hydroxy-5-oxoheptanoic Acid,(βR)-2-(4-Fluorophenyl)-β-hydroxy-5-(1-methylethyl)-δ-oxo-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid. CAS No. 1391052-82-6. IUPAC Name: (3R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3-hydroxy-5-oxoheptanoic acid. Molecular formula: C33H33FN2O5. Mole weight: 556.62. Catalog: APS1391052826. SMILES: CC (C)c1c (C (=O)Nc2ccccc2)c (c3ccccc3)c (c4ccc (F)cc4)n1CCC (=O)C[C@@H] (O)CC (=O)O. Format: Neat. | |
6,15-Diketo-13,14-dihydro prostaglandin f1alpha Quick inquiry Where to buy Suppliers range | A solution in methyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 6,15-DIKETO-13,14-DIHYDRO PROSTAGLANDIN F1ALPHA;6,15-DIOXO-9ALPHA,11ALPHA-DIHYDROXY-PROSTAN-1-OIC ACID;6,15-diketo-13,14-dihydro-*prostaglandin F1A. Grades: 96%. CAS No. 63983-53-9. Molecular formula: C20H34O6. Mole weight: 370.4804. IUPAC Name: 7-[3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-6-oxoheptanoic acid. Density: 1.128 g/cm3. SMILES: CCCCCC (=O)CCC1C (CC (C1CC (=O)CCCCC (=O)O)O)O. InChIKey: KBHLXKOKUVJZIS-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
(8S,9R,10R,13R,14S,16R,17R)-17-[(2R)-2,6-dihydroxy-6-methyl-3-oxoheptan-2-yl]-2,16-dihydroxy-4,4,9,13,14-pentamethyl-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione Quick inquiry Where to buy Suppliers range | (8S,9R,10R,13R,14S,16R,17R)-17-[(2R)-2,6-dihydroxy-6-methyl-3-oxoheptan-2-yl]-2,16-dihydroxy-4,4,9,13,14-pentamethyl-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione. Group: Pheromone Ingredients. CAS No. 1110-02-7. Molecular formula: C30H44O7. Mole weight: 516.66600. Flash Point: 389.1ºC. Density: 1.24g/cm3. | |
A-factor Quick inquiry Where to buy Suppliers range | It is produced by the strain of streptomyces griseus. It can not only promote the formation of spores and air hyphae by streptomycin, but also restore the ability of non-production mutants to produce streptomycin, which is the so-called Autoregulator. Synonyms: 2-Isocapryloyl-3R-hydroxymethyl-gamma-butyrolactone; Q27144309; SCHEMBL6026457; DTXSID00965600; 4-(HYDROXYMETHYL)-3-(6-METHYLHEPTANOYL)OXOLAN-2-ONE; 2(3H)-Furanone, dihydro-4-(hydroxymethyl)-3-(6-methyl-1-oxoheptyl)-, (4R)-; (-)-A factor; (R)-4-Hydroxymethyl-3-(6-methyl-heptanoyl)-dihydro-furan-2-one. CAS No. 51311-41-2. Molecular formula: C13H22O4. Mole weight: 242.31. | |
Atorvastatin-Amlodipine Adduct Quick inquiry Where to buy Suppliers range | Atorvastatin-Amlodipine Adduct is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 3-Ethyl 5-Methyl 4-(2-Chlorophenyl)-2-[[2-[[(3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-1-oxoheptyl]amino]ethoxy]methyl]-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate. CAS No. 425408-16-8. Molecular formula: C53H58ClFN4O9. Mole weight: 949.5. | |
Atorvastatin EP Impurity F Quick inquiry Where to buy Suppliers range | Atorvastatin EP Impurity F is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: (3R,5R)-7-[[(3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoyl]amino]-3,5-dihydroxyheptanoic acid; Atorvastatin EP Impurity F; Atorvastatin calcium trihydrate impurity F [EP]; Heptanoic acid, 7-[[(3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-1-oxoheptyl]amino]-3,5-dihydroxy-, (3R,5R)-; (3R,5R)-7-((3R,5R)-7-(2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanamido)-3,5-dihydroxyheptanoic acid; Atorvastatin diamino [USP impurity]; Atorvastatin amide. Grades: ≥95%. CAS No. 887196-24-9. Molecular formula: C40H48FN3O8. Mole weight: 717.82. | |
Atorvastatin N-(3,5-dihydroxy-7-heptanoic acid)amide Quick inquiry Where to buy Suppliers range | Atorvastatin N-(3,5-dihydroxy-7-heptanoic acid)amide. Group: Heterocyclic Organic Compound. Alternative Names: (3R,5R)-7-[[(3R,5R)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-1-oxoheptyl]amino]-3,5-dihydroxy-heptanoic Acid Calcium Salt. Grades: 96%. CAS No. 1105067-87-5. Product ID: ACM1105067875. Molecular formula: C40H48FN3O8?0.5Ca. Mole weight: 736.86. IUPAC Name: calcium;(3R,5R)-7-[[(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoyl]amino]-3,5-dihydroxyheptanoate. | |
Atorvastatin N-(3,5-Dihydroxy-7-heptanoic Acid)amide Quick inquiry Where to buy Suppliers range | . Uses: Atorvastatin (a791750) impurity. Synonyms: (3R,5R)-7-[[(3R,5R)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-1-oxoheptyl]amino]-3,5-dihydroxy-heptanoic Acid Calcium Salt. Grades: 95%. CAS No. 1105067-87-5. Molecular formula: C40H48FN3O8?0.5Ca. Mole weight: 736.86. | |
Atorvastatin N-(3,5-Dihydroxy-7-heptanoic Acid)amide Quick inquiry Where to buy Suppliers range | Atorvastatin impurity. Group: Biochemicals. Alternative Names: (3R, 5R)-7-[[ (3R, 5R)-7-[2- (4-Fluorophenyl)-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]-3, 5-dihydroxy-1-oxoheptyl]amino]-3, 5-dihydroxy-heptanoic Acid Calcium Salt. Grades: Highly Purified. CAS No. 1105067-87-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Cucurbitacin B Quick inquiry Where to buy Suppliers range | Cucurbitacin B. Uses: For analytical and research use. Group: Herbal Medicinal Products Standards; Chiral Molecules. Alternative Names: Cucurbitacine B,19-Norlanosta-5,23-diene-3,11,22-trione, 25-(acetyloxy)-2,16,20-trihydroxy-9-methyl-, (2β, 9β, 10α, 16α, 23E)-, NSC 49451, 19-Nor-9β,10α-lanosta-5,23-diene-3,11,22-trione, 2β,16α,20,25-tetrahydroxy-9-methyl-, 25-acetate (7CI,8CI), (+)-Cucurbitacin B, Cucurbitacin B, NSC 144154, Amarine, (2β, 9β, 10α, 16α, 23E)-25-(Acetyloxy)-2, 16, 20-trihydroxy-9-methyl-19-norlanosta-5, 23-diene-3, 11, 22-trione. CAS No. 6199-67-3. Pack Sizes: 1MG. IUPAC Name: [(E,6R)-6-[(2S,8S,9R,10R,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxohept-3-en-2-yl] acetate. Molecular formula: C32H46O8. Mole weight: 558.70. Catalog: APS6199673. Assay: ≥90.0% (HPLC). SMILES: CC (=O)OC (C) (C)\C=C\C (=O)[C@] (C) (O)[C@H]1[C@H] (O)C[C@@]2 (C)[C@@H]3CC=C4[C@@H] (C[C@H] (O)C (=O)C4 (C)C)[C@]3 (C)C (=O)C[C@]12C. Format: Neat. Shipping: Room Temperature. | |
Cucurbitacin D Quick inquiry Where to buy Suppliers range | Cucurbitacin D is an active component in Trichosanthes kirilowii, disrupts interactions between Hsp90 and two co-chaperones, Cdc37 and p23. Cucurbitacin D prevents Hsp90 client (Her2, Raf, Cdk6, pAkt) maturation without induction of the heat shock response. Anti-cancer activity. Group: Biobased Products. Alternative Names: (10α,23E)-2β,16α,20,25-Tetrahydroxy-9β-methyl-19-norlanosta-5,23-diene-3,11,22-trione. Grades: 98%. CAS No. 3877-86-9. Product ID: BBC3877869. Molecular formula: C30H44O7. Mole weight: 516.67. IUPAC Name: (2S,8S,9R,10R,13R,14S,16R,17R)-17-[(E,2R)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,16-dihydroxy-4,4,9,13,14-pentamethyl-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione. Appearance: Powder. Density: 1.08 g/ml. SMILES: C[C@@]12C[C@H] ([C@@H] ([C@]1 (CC (=O)[C@@]3 ([C@H]2CC=C4[C@H]3C[C@@H] (C (=O)C4 (C)C)O)C)C)[C@] (C) (C (=O)/C=C/C (C) (C)O)O)O. | |
Deacetyl Ganoderic Acid F Quick inquiry Where to buy Suppliers range | Deacetyl Ganoderic Acid F. Group: Biobased Products. Alternative Names: (12beta)-12-Hydroxy-3,7,11,15,23-pentaoxolanost-8-en-26-oic acid. Grades: 98%. CAS No. 100665-44-9. Product ID: BBC100665449. Molecular formula: C30H40O8. Mole weight: 528.63. IUPAC Name: 6-(12-Hydroxy-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-4-oxoheptanoic acid. Appearance: Powder. Density: 1.26±0.1 g/ml. SMILES: CC (CC (=O)CC (C)C (=O)O)C1CC (=O)C2 (C1 (C (C (=O)C3=C2C (=O)CC4C3 (CCC (=O)C4 (C)C)C)O)C)C. | |
Dehydrocollatolic acid Quick inquiry Where to buy Suppliers range | Dehydrocollatolic acid is a depsidone from the Lichen Parmotrema nilgherrense. Synonyms: Spiro[2H,8H-[2]benzopyrano[5,6-b][1,4]benzodioxepin-2,2'-[2H]pyran]-4,8(1H)-dione, 3',4',5',6'-tetrahydro-5-hydroxy-11-methoxy-6'-methyl-9-(2-oxoheptyl)- (9CI); 3',4',5',6'-Tetrahydro-5-hydroxy-11-methoxy-6'-methyl-9-(2-oxoheptyl)spiro[2H,8H-[1,4]benzodioxepino[2,3-f][2]benzopyran-2,2'-[2H]pyran]-4,8(1H)-dione. CAS No. 350242-64-7. Molecular formula: C29H32O9. Mole weight: 524.56. | |
Des-Glu(3)-Semaglutide Quick inquiry Where to buy Suppliers range | Des-Glu(3)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: L-Histidyl-2-methylalanylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; H-His-Aib-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH; Des-Glu(9)-Semaglutide. Molecular formula: C182H284N44O56. Mole weight: 3984.53. | |
Dolastatin 10 trifluoroacetate Quick inquiry Where to buy Suppliers range | Dolastatin 10 trifluoroacetate inhibits tubulin polymerization and induces tubulin aggregation in vitro. Synonyms: Dolastatin 10 trifluoroacetate; 2342568-65-2; EX-A8176; AKOS027470141; AKOS040745145; PD080063; Dolastatin 10 trifluoroacetate (110417-88-4 free base); (2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-N-[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylbutanamide; 2,2,2-trifluoroacetic acid; N,N-Dimethyl-L-valyl-N-[(1S,2R)-2-methoxy-4-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(2-thiazol)ethyl]amino]propyl]-1-pyrrolidinyl]-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl--valinamide trifluoroacetate. CAS No. 2342568-65-2. Molecular formula: C42H68N6O6S.CF3CO2H. Mole weight: 899.11. | |
EI-1511-3 Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces sp. E-1511. EI-1511-3 inhibited recombinant human ICE with an IC50 of 0.09 μmol/L. Synonyms: (2E,4E)-N-[(1S,5S,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-7-methylocta-2,4-dienamide. Molecular formula: C27H30N2O7. Mole weight: 494.54. | |
EI-1511-5 Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces sp. E-1511. EI-1511-5 inhibited recombinant human ICE with an IC50 of 0.38 μmol/L. Synonyms: (2E,4E,6E)-N-[(1S,5S,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-8-methyldeca-2,4,6-trienamide. Molecular formula: C29H32N2O7. Mole weight: 520.57. | |
EI-1625-2 Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces sp. E-1625. EI-1625-2 inhibited recombinant human ICE with an IC50 of 0.2 μmol/L. Synonyms: (2E)-N-[(1S,5R,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-4-methyloct-2-enamide. Molecular formula: C27H32N2O7. Mole weight: 496.55. | |
Fmoc-Lys(Boc)-COCH2Cl Quick inquiry Where to buy Suppliers range | Synonyms: 2-Methyl-2-propanyl [(5S)-7-chloro-5-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6-oxoheptyl]carbamate. CAS No. 625090-55-3. Molecular formula: C27H33ClN2O5. Mole weight: 501. | |
Ganoderenic Acid D Quick inquiry Where to buy Suppliers range | Ganoderenic Acid D. Group: Biobased Products. Alternative Names: (7S,7aR,14S,14aS)-Dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine sulfate. Grades: 98%. CAS No. 100665-43-8. Product ID: BBC100665438. Molecular formula: C30H40O7. Mole weight: 512.63. IUPAC Name: 6-(7-Hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl)-2-methyl-4-oxohept-5-enoic acid. Appearance: Powder. SMILES: CC (CC (=O)C=C (C)C1CC (=O)C2 (C1 (CC (=O)C3=C2C (CC4C3 (CCC (=O)C4 (C)C)C)O)C)C)C (=O)O. | |
Ganoderenic Acid E Quick inquiry Where to buy Suppliers range | Ganoderenic Acid E. Group: Biobased Products. Grades: 98%. CAS No. 110241-23-1. Product ID: BBC110241231. Molecular formula: C30H40O8. Mole weight: 528.63. IUPAC Name: (E)-6-(7,12-dihydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl)-2-methyl-4-oxohept-5-enoic acid. Appearance: Powder. SMILES: CC (CC (=O)/C=C (\C)/C1CC (=O)C2 (C1 (C (C (=O)C3=C2C (CC4C3 (CCC (=O)C4 (C)C)C)O)O)C)C)C (=O)O. | |
Ganoderic Acid A Quick inquiry Where to buy Suppliers range | Ganoderic acids are a class of closely related triterpenoids (derivatives from lanosterol) found in Ganoderma mushrooms. For thousands of years, the fruiting bodies of Ganoderma fungi have been used in traditional medicines in East Asia. Consequently, there have been efforts to identify the chemical constituents that may be responsible for the putative pharmacological effects. There are dozens of ganoderic acids that have been isolated and characterized, of which ganoderic acid A and ganoderic acid B are the most well characterized. Some ganoderic acids have been found to possess biological activities including hepatoprotection, anti-tumor effects, and 5-alpha reductase inhibition. (Source: http://en. wikipedia. org/wiki/Ganoderic_acid). Group: Biobased Products. Alternative Names: (25R)-7β,15α-Dihydroxy-3,11,23-trioxo-5α-lanost-8-en-26-oic acid. Grades: 98%. CAS No. 81907-62-2. Product ID: BBC81907622. Molecular formula: C30H42O7. Mole weight: 514.65. IUPAC Name: (2R,6R)-6-[(5R,7S,10S,13R,14R,15S,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid. Appearance: Powder. Density: 1.22 g/ml. SMILES: C[C@H] (CC (=O)C[C@@H] (C)C (=O)O)[C@H]1C[C@@H] ([C@@]2 ([C@@]1 (CC (=O)C3=C2[C@H] (C[C@@H]4[C@@]3 (CCC (=O)C4 (C)C)C)O)C)C)O. | |
Ganoderic acid D Quick inquiry Where to buy Suppliers range | Ganoderic acid D (GAD) is one of the major components in Ganoderma triterpenes. GAD treatment for 48 h inhibited the proliferation of HeLa human cervical carcinoma cells with an IC(50) value of 17.3 +/- 0.3 microM. Synonyms: Ganoderic Acid D; 108340-60-9; GanodericacidD; Ganodernic acid D; SCHEMBL3676373; CHEMBL2205002; HY-N1511; BDBM50021402; AKOS032946021; MS-29559; CS-0017054; (6R)-6-[(5R,7S,10S,13R,14R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid. Grades: >98%. CAS No. 108340-60-9. Molecular formula: C30H42O7. Mole weight: 514.6. | |
Ganoderic Acid D Quick inquiry Where to buy Suppliers range | Ganoderic Acid D. Group: Biobased Products. Alternative Names: (7beta)-7-Hydroxy-3,11,15,23-tetraoxolanost-8-en-26-oic acid. Grades: 98%. CAS No. 108340-60-9. Product ID: BBC108340609. Molecular formula: C30H42O7. Mole weight: 514.65. IUPAC Name: (6R)-6-[(5R,7S,10S,13R,14R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid. Appearance: Powder. Density: 1.22±0.1 g/ml. SMILES: C[C@H] (CC (=O)CC (C)C (=O)O)[C@H]1CC (=O)[C@@]2 ([C@@]1 (CC (=O)C3=C2[C@H] (C[C@@H]4[C@@]3 (CCC (=O)C4 (C)C)C)O)C)C. | |
Ganoderic acid I Quick inquiry Where to buy Suppliers range | Ganoderic acid I is a triterpenoid compound found in the fruit body of Ganoderma lucidum. Synonyms: 6-[(3S,5R,7S,10S,13R,14R,17S)-3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-4-oxoheptanoic acid. Grades: >98%. CAS No. 98665-20-4. Molecular formula: C30H44O8. Mole weight: 532.674. | |
Matlystatin A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 0.3 and 1.2, respectively. It has anti-gram-positive bacteria effect. Synonyms: N-Acetyl-S-(4-(((hexahydro-2-(2-(2-(hydroxyamino)-2-oxoethyl)-1-oxoheptyl)-3-pyridazinyl)carbonyl)amino)-5-methyl-3-oxoheptyl)-L-cysteine; N-acetyl-S- (4- (2- (2- (2- (hydroxyamino) -2-oxoethyl) heptanoyl) hexahydropyridazine-3-carboxamido) -5-methyl-3-oxoheptyl) -L-cysteine. CAS No. 140626-94-4. Molecular formula: C27H47N5O8S. Mole weight: 601.76. | |
Matlystatin D Quick inquiry Where to buy Suppliers range | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 3.64 and 28, respectively. Synonyms: Matlystatin D1; Pyrazolo(1,2-a)pyridazin-4-ium,8-carboxy-1-(1-(((hexahydro-2-(2-(2-(hydroyamino)-2-oxoethyl)-1-oxoheptyl)-3-pyridazinyl)carbonyl)amino)-2-methylbutyl)-5,6,7,8-tetrahydro-,hydroxide,inner salt; [(3-{6-[{[1-(8-Carboxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-9-ium-1-yl)-2-methylbutyl]imino}(hydroxy)methyl]-1,2-diazinane-1-carbonyl}-1-hydroxyoctylidene)amino]oxidanide. CAS No. 140638-25-1. Molecular formula: C27H44N6O6. Mole weight: 548.68. | |
Matlystatin F Quick inquiry Where to buy Suppliers range | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 1.82 and 5.1, respectively. Synonyms: Matlystatin F1; Pyrazolo(1,2-a)pyridazin-4-ium,5-carboxy-1-(1-(((hexahydro-2-(2-(2-(hydroyamino)-2-oxoethyl)-1-oxoheptyl)-3-pyridazinyl)carbonyl)amino)-2-methylbutyl)-5,6,7,8-tetrahydro-,hydroxide,inner salt; [(3-{6-[{[1-(5-Carboxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-9-ium-1-yl)-2-methylbutyl]imino}(hydroxy)methyl]-1,2-diazinane-1-carbonyl}-1-hydroxyoctylidene)amino]oxidanide. CAS No. 140667-42-1. Molecular formula: C27H44N6O6. Mole weight: 548.68. | |
Methenolone enantate Quick inquiry Where to buy Suppliers range | Methenolone enantate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards. Alternative Names: 1-Methyl-Delta1-androsten-17beta-ol-3-one enanthate,Metenolone enanthate, Primobolan Depot, (5alpha,17beta)-1-Methyl-17-[(1-oxoheptyl)oxy]-androst-1-en-3-one, 5alpha-Androst-1-en-3-one, 17beta-hydroxy-1-methyl-, heptanoate (6CI,8CI), Methenolone 17-enanthate, Primonabol Depot, SH 601, SQ 16374, 1-Methyl-17beta-hydroxy-5alpha-androst-1-en-3-one enanthate, Methenolone enanthate, NSC 64967, (5alpha,17beta)-1-Methyl-17-[(1-oxoheptyl)oxy]androst-1-en-3-one, 17beta-Hydroxy-1-methyl-5alpha-androst-1-en-3-one 17beta-enanthate, 17beta-Hydroxy-1-methyl-5alpha-androst-1-en-3-one heptanoate. CAS No. 303-42-4. IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-1,10,13-trimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate. Molecular formula: C27H42O3. Mole weight: 414.62. Catalog: APS303424. SMILES: CCCCCCC (=O)O[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC (=O)C=C (C)[C@]4 (C)[C@H]3CC[C@]12C. Format: Neat. | |
Methyl7-[4-(4-Fluorophenyl)-6-Isopropyl-2-(N-Methyl-N-Methylsulfonylamino)Pyrimidine-5-Yl]-(3R)-3-(Tert-Butyldimethylsilyloxy)-5-Oxo-(6E)-Heptanoate Quick inquiry Where to buy Suppliers range | Methyl7-[4-(4-Fluorophenyl)-6-Isopropyl-2-(N-Methyl-N-Methylsulfonylamino)Pyrimidine-5-Yl]-(3R)-3-(Tert-Butyldimethylsilyloxy)-5-Oxo-(6E)-Heptanoate. Group: Organosilicone. Alternative Names: Methyl7-[4-(4-Fluorophenyl)-6-Isopropyl-2-(N-Methyl-N-Methylsulfonylami)Pyrimidine-5-Yl]-(3R)-3-(Tert-Butyldimethylsilyloxy)-5-Oxo-(6E)-Heptaatemethyl(3R,6E)-3-{[Tert-Butyl(Dimethyl)Silyl]Oxy}-7-{4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-[Methyl(Methylsulfonyl)Ami]Pyrimidin-5-Yl}-5-Oxohept-6-Eate. CAS No. 147118-38-5. Product ID: ACM147118385-2. | |
methyl 7-oxoheptanoate Quick inquiry Where to buy Suppliers range | Synonyms: Heptanoic acid, 7-oxo-,methyl ester; 7-oxoheptanoic acid methyl ester; 7-oxo-heptanoic acid methyl ester. Grades: 95%. CAS No. 35376-00-2. Molecular formula: C8H14O3. Mole weight: 158.19. | |
Norethisterone Enantate (Norethindrone Enanthate) Quick inquiry Where to buy Suppliers range | Norethisterone Enantate (Norethindrone Enanthate). Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Norethisterone enanthate, Norethindrone enanthate, Norethisterone heptanoate, NSC 22846, Noristerat, 19-Nor-17α-pregn-4-en-20-yn-3-one, 17-hydroxy-, heptanoate (6CI,7CI,8CI),(17α)-17-[(1-oxoheptyl)oxy]-19-Norpregn-4-en-20-yn-3-one, Norigest, 17α-Ethynyl-19-nortestosterone enanthate, 17α-Ethynyl-19-nortestosterone 17-heptanoate, ZK 5410, Heptanoic acid, ester with 17-hydroxy-19-nor-17α-pregn-4-en-20-yn-3-one (8CI), SH 8.0393. CAS No. 3836-23-5. IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate. Molecular formula: C27H38O3. Mole weight: 410.59. Catalog: APS3836235. SMILES: CCCCCCC (=O)O[C@]1 (CC[C@H]2[C@@H]3CCC4=CC (=O)CC[C@@H]4[C@H]3CC[C@]12C)C#C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Ono-1082 Quick inquiry Where to buy Suppliers range | Ono-1082 increases cAMP levels in hepatocytes in rats. Synonyms: Ono1082; Ono-1082; Ono 1082; N-(7-((1R,2R,3R)-2-((1E,3S)-3-((1S,3S)-3-Butylcyclopentyl)-3-hydroxy-1-propenyl)-3-hydroxy-5-oxocyclopentyl)-1,6-dioxoheptyl)-L-leucine;(2S)-2-[[7-[(2R,3R)-2-[(E,3S)-3-(3-butylcyclopentyl)-3-hydroxyprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]-6-oxoheptanoyl]amino]-4-methylpentanoic acid;Ono1082;(S)-2-(7-((1R,2R,3R)-2-((S,E)-3-((1S,3S)-3-butylcyclopentyl)-3-hydroxyprop-1-en-1-yl)-3-hydroxy-5-oxocyclopentyl)-6-oxoheptanamido)-4-methylpentanoic acid. Grades: >98%. CAS No. 111111-04-7. Molecular formula: C30H49NO7. Mole weight: 535.72. | |
Polymyxin E2 Sulfate Quick inquiry Where to buy Suppliers range | It is produced by the strain of Bacillus polymyxa var. colistinus. Polymyxin E2 Sulfate is sulfate salt form of Polymyxin E2, which is used as an antibiotic in the treatment of infectious diseases resulting from multi-drug resistant (MDR) gram-negative bacteria. Synonyms: Colistin B Sulfate Salt; Polymyxin E2 Sulfate Salt; 1-[(2S)-4-Amino-2-[(6-methyl-1-oxoheptyl)amino]butanoic acid]polymyxin E1 Sulfate Salt; Colistin I Sulfate Salt; N2-(6-Methyl-1-oxoheptyl)-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-leucyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-threonine (10?4)-Lactam Sulfate Salt. Grades: ≥90.0% by HPLC. CAS No. 1338055-88-1. Molecular formula: C52H98N16O13.xH2SO4. Mole weight: 1155.43 (free base). | |
Rosuvastatin EP Impurity C Sodium Salt Quick inquiry Where to buy Suppliers range | Rosuvastatin EP Impurity C Sodium Salt is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Synonyms: Rosuvastatin Impurity Sodium Salt; 5-Oxo Rosuvastatin Sodium Salt; Sodium (R,E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3-hydroxy-5-oxohept-6-enoate; (3R, 6E)-7-[4- (4-Fluorophenyl)-6-isopropyl-2-[methyl (methylsulfonyl)amino]pyrimidin-5-yl]-3-hydroxy-5-oxo-6-heptenoic Acid Sodium Salt; 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3-hydroxy-5-oxo-, sodium salt (1:1), (3R,6E)-; (3R, 6E)-7-[4- (4-Fluorophenyl)-6-isopropyl-2-[methyl (methylsulfonyl)amino]pyrimidin-5-yl]-3-hydroxy-5-oxo-6-heptenoic acid sodium salt. Grades: ≥95%. CAS No. 1620823-61-1. Molecular formula: C22H25FN3NaO6S. Mole weight: 501.51. | |
Salinomycin Quick inquiry Where to buy Suppliers range | from Streptomyces albus, ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Chiral Molecules. Alternative Names: 1,6,8-Trioxadispiro[4.1.5.3]pentadecane, salinomycin deriv., Stereoisomer of α-ethyl-6-[5-[2-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-13-en-9-yl]-2-hydroxy-1,3-dimethyl-4-oxoheptyl]tetrahydro-5-methyl-2H-pyran-2-acetic acid, Salinomycin, Coxistac, Antibiotic 61477. CAS No. 53003-10-4. Pack Sizes: 5MG, 25MG, 50MG. IUPAC Name: (2R)-2-[(2R, 5S, 6R)-6-[(2S, 3S, 4S, 6R)-6-[(3S, 5S, 7R, 9S, 10S, 12R, 15R)-3-[(2R, 5R, 6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3, 10, 12-trimethyl-4, 6, 8-trioxadispiro[4. 1. 5^{7}. 3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoic acid. Molecular formula: C42H70O11. Mole weight: 751.00. EC Number: 258-290-1. Catalog: APS53003104. Assay: ≥98% (HPLC). SMILES: CC[C@H] ([C@H]1CC[C@H] (C)[C@@H] (O1)[C@@H] (C)[C@H] (O)[C@H] (C)C (=O)[C@H] (CC)[C@H]2O[C@@]3 (O[C@@]4 (CC[C@] (C) (O4)[C@H]5CC[C@] (O) (CC)[C@H] (C)O5)[C@H] (O)C=C3)[C@H] (C)C[C@@H]2C)C (=O)O. Format: Neat. | |
Salinomycin, Sodium Salt Quick inquiry Where to buy Suppliers range | Cancer stems cells (CSCs) are a subpopulation of cells within tumors that drive tumor growth and recurrence. They are resistant to many current cancer treatments. Salinomycin (sodium salt) is an antibacterial and coccidiostat compound that shows selective toxicity for the CSCs that exist as a subpopulation within HMLER breast cancer cells (IC50s = ~24 versus ~90uM).1 At 8uM, salinomycin treatment of 4T1 and MCF7Ras breast cancer cell lines results in a ~2-fold and ~3-fold, respective reduction of CSCs relative to controls.1 Treatment of 5mg/kg salinomycin in mice implanted with SUM159 human breast cancer cells inhibits mammary tumor growth and induces increased epithelial differentiation of tumor cells. Group: Biochemicals. Alternative Names: alpha-ethyl-6?[5-[2-(5-?ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-15-hydroxy-2,?10, 12-trimethyl-1, 6, 8-trioxadispiro[4. 1. 5. 3]pentadec-13-en-9-yl]-2-?hydroxy-1, ?3-dimethyl-4- oxoheptyl]tetrahydro-5-methyl-2H-pyran-2-acetic acid,? monosodium salt. Grades: Highly Purified. CAS No. 55721-31-8. Pack Sizes: 5mg, 10mg, 50mg. Molecular Formula: C42H69O11 Na, Molecular Weight: 773. US Biological Life Sciences. | Worldwide |
Semaglutide Quick inquiry Where to buy Suppliers range | Semaglutide is an agonist of glucagon-like peptide-1 (GLP-1) receptor that is developed to treat type 2 diabetes. It reduces blood sugar via increasing the production of insulin. On Oct 18, 2017, Novo Nordisk received positive 16-0 vote from FDA Advisory Committee in favor of approval for Semaglutide. Uses: The treatment of type 2 diabetes. Synonyms: L-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH; BGM 134; NN 9535; NN 9536; NNC 0113-0217; Ozempic; Rybelsus; Wegovy; (3S, 9S, 12S, 15S, 18S, 21S, 24S, 27S, 30S, 33S, 36S, 39S, 45S, 48S, 51S, 54S, 81S)-54-(((6S, 12S, 15S, 18S, 21S, 24S, 27S, 30S, 33S)-21-(.. Grades: >98%. CAS No. 910463-68-2. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
Semaglutide Impurity 1 ((Trp25-hydroxybenzyl)-Semaglutide) Quick inquiry Where to buy Suppliers range | Semaglutide Impurity 1 is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: L-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-(L-tryptophyl-hydroxybenzyl)-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-(Trp-hydroxybenzyl)-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C194H297N45O60. Mole weight: 4219.77. | |
Semaglutide Impurity 9 Quick inquiry Where to buy Suppliers range | Semaglutide Impurity 9 is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: L-2-oxo-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; (2-oxo-His)-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C187H289N45O60. Mole weight: 4127.62. | |
Semaglutide related compound 4 Quick inquiry Where to buy Suppliers range | Semaglutide related compound 4 is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: Semaglutide SZ Impurity 4; Semaglutide Endo Gly-10 Impurity; Endo-Gly(4)-Semaglutide; Endo-Gly(10)-Semaglutide; L-Histidyl-2-methylalanyl-L-α-glutamylglycylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; H-His-Aib-Glu-Gly-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C189H294N46O60. Mole weight: 4170.69. | |
Semaglutide related compound 6 Quick inquiry Where to buy Suppliers range | Semaglutide related compound 6 is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: Semaglutide SZ Impurity 6; Semaglutide D-His-7 Impurity; D-His(7)-Semaglutide; D-His(1)-Semaglutide; D-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; H-D-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
Semaglutide-[Val-d8] Tetratrifluoroacetate Quick inquiry Where to buy Suppliers range | Semaglutide-[Val-d8] Tetratrifluoroacetate is the labelled salt of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: Semaglutide-d8 Tetratrifluoroacetate; L-histidyl-2-methylalanyl-L-a-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-a-aspartyl-L-valyl-d8-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-a-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-a-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-a-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginyl-Glycine, trifluoroacetic acid (1:4); H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val(D8)-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH.4TFA. Molecular formula: C187H283D8N45O59.4C2HF3O2. Mole weight: 4577.78. | |
Tosyllysine chloromethyl ketone hydrochloride Quick inquiry Where to buy Suppliers range | Tosyllysine chloromethylketone (TLCK) is an inhibitor of serine proteinases. It inhibits mitochondrial damage and cell death. Uses: Serine proteinase inhibitors. Synonyms: 1-Chloro-3-Toxylamide-7-Amino-L-2-Heptanone hydrochloride; TLCK hydrochloride; TLCK HCl; (S)-N-(7-Amino-1-chloro-2-oxoheptan-3-yl)-4-methylbenzenesulfonamide hydrochloride; (3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride. Grades: ≥98%. CAS No. 4272-74-6. Molecular formula: C14H21ClN2O3S·HCl. Mole weight: 369.3. | |
Trenbolone Enantate Quick inquiry Where to buy Suppliers range | Trenbolone Enantate. Uses: For analytical and research use. Group: API Standards. Alternative Names: Trenbolone Enanthate,(17β)-17-[(1-Oxoheptyl)oxy]-estra-4,9,11-trien-3-one. CAS No. 1629618-98-9. IUPAC Name: [(8S,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl] heptanoate. Molecular formula: C25H34O3. Mole weight: 382.54. Catalog: APS1629618989. SMILES: CCCCCCC (=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC (=O)CCC4=C3C=C[C@]12C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Trenbolone enanthate Quick inquiry Where to buy Suppliers range | Trenbolone enanthate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Trenbolone Enanthate,(17β)-17-[(1-Oxoheptyl)oxy]-estra-4,9,11-trien-3-one. CAS No. 1629618-98-9. IUPAC Name: [(8S,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl] heptanoate. Molecular formula: C25H34O3. Mole weight: 382.54. Catalog: APS1629618989A. SMILES: CCCCCCC (=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC (=O)CCC4=C3C=C[C@]12C. Format: Neat. | |
Tylosin Quick inquiry Where to buy Suppliers range | Tylosin is a 16-member-ring macrolide produced through the fermentation of Streptomyces fradiae, a species of actinobacteria found in soil. It is effective against gram-positive bacteria, Mycoplasma species and certain gram-negative bacteria. With other macrolides, tylosin inhibits protein synthesis by binding to the 50S subunit of the bacterial ribosome and disrupting aminoacyl-and peptidyl-tRNA transcription. This is believed to ultimately prevent the bacteria from reproducing. Synonyms: Tylosine; Tylocine; Tylosinum; Fradizine; NSC758961; (10E,12E)-(3R,4S,5S,6R,8R,14S,15R)-14-((6-deoxy-2,3-di-O-methyl-beta-D-allopyranosyl)oxymethyl)-5-((3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-3-dimethylamino-beta-D-glucopyranosyl)oxy)-6-formylmethyl-3-hydroxy-4,8,12-trimethyl-9-oxoheptadeca-10,12-dien-15-olide. Grades: >98%. CAS No. 1401-69-0. Molecular formula: C46H77NO17. Mole weight: 916.10. |