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| Product | Description | |
|---|---|---|
| Desethyloxybutynin, Hydrochloride (a-Cyclohexyl-a-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester, Hydrochloride Salt) | A metabolite of the drug Oxybutynin. Used in the treatmentment of incontinence. This compound is racemic. Group: Biochemicals. Alternative Names: a-Cyclohexyl-a-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester, Hydrochloride Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Desethyl Sacubitril | Desethyl Sacubitril. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001486. Format: Neat. |  |
| Desethyl Sacubitril-d4 | Desethyl Sacubitril-d4. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001487. Format: Neat. | |
| Desethyl Sildenafil | A metabolite of Sildenafil , an orally active selective type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Alternative Names: 5- [2-Hydroxy-5- (4- methyl piperazinylsulphonyl) phenyl] 1- methyl -3-n-propyl -1, 6-dihydro-7H-pyrazolo [4, 3-d] pyramidin-7-one; 5- [2-Hydroxy-5- [ [4- (methyl) -1-piperazinyl] sulfonyl] phenyl] -1, 6-dihydro-1-methyl-3-propyl-7H-pyrazolo [4, 3-d] pyrimidin-7-one. Grades: Highly Purified. CAS No. 139755-91-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desethyl Sildenafil-d3 | A labeled metabolite of Sildenafil , an orally active selective type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Alternative Names: 5-[2-Hydroxy-5- (4-methyl-d3-piperazinylsulphonyl) phenyl]1-methyl-3-n-propyl-1, 6-dihydro-7H-pyrazolo[4, 3-d]pyramidin-7-one; 5- [2-Hydroxy-5- [ [4- (methyl-d3) -1-piperazinyl] sulfonyl] phenyl] -1, 6-dihydro-1-methyl-3-propyl-7H-pyrazolo [4, 3-d] pyrimidin-7-one. Grades: Highly Purified. CAS No. 1346603-75-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desethynyl Erlotinib | Desethynyl Erlotinib is an impurity of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 6,7-Bis(2-methoxyethoxy)-N-phenyl4-quinazolinamine. CAS No. 1145671-52-8. Molecular formula: C20H23N3O4. Mole weight: 369.41. |  |
| Desferioxamine mesylate | Deferoxamine mesylate is an iron chelator used in the treatment of acute iron poisoning and sickle cell diseases. It is also found to have some extent of antioxidant effects. Deferoxamine can up-regulate HIF-1α level and induce apoptosis of cells. Uses: Deferoxamine mesylate is an iron chelator that could be used in the treatment of acute iron poisoning, sickle cell diseases and it is also found to have some extent of antioxidant effects. Synonyms: Butanediamide, N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxy-, methanesulfonate (1:1); Ba 33112; Deferoxamine B mesylate; Deferoxamine methanesulfonate; Deferrioxamine B methanesulfonate; Deferrioxamine methanesulfonate; Desferal; Desferal mesylate; Desferrioxamine B mesylate; Desferrioxamine B methanesulfonate; Desferrioxamine mesilate; Desferrioxamine mesylate; Desferrioxamine methanesulfonate; DFOM; DFX mesylate; NSC 644468. Grade: 95%. CAS No. 138-14-7. Molecular formula: C26H52N6O11S. Mole weight: 656.79. | |
| Desferrichrome | Desferrichrome. Group: Biochemicals. Alternative Names: Cyclo (glycylglycylglycyl-N5-acetyl-N5-hydroxy-L-ornithyl-N5-acetyl-N5-hydroxy-L-ornithyl-N5-acetyl-N5-hydroxy-L-ornithyl). Grades: Highly Purified. CAS No. 34787-28-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H45N9O12. US Biological Life Sciences. | Worldwide |
| Desferriferrithiocin | Desferriferrithiocin is produced by the strain of Streptomyces antibioticus Tu 1998. It has anti-Escherichia coli K-12 activity. Synonyms: methyl (2E,4S)-2-(3-oxopyridin-2-ylidene)-1,3-thiazolidine-4-carboxylate. CAS No. 76045-30-2. Molecular formula: C10H10N2O3S. Mole weight: 238.27. | |
| Desferrioxamine B mesylate | 1g Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: C26H52N6O11S. CAS No. 138-14-7. Prepack ID 13494349-1g. Molecular Weight 656.79. See USA prepack pricing. |  |
| Desferrithiocin sodium salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Desferritriacetylfusigen | Desferritriacetylfusigen is an antibiotic derived from Aspergillus. It has activity against gram-positive and gram-negative bacteria. Synonyms: Acetamide, N,N',N''-(7,19,31-trihydroxy-10,22,34-trimethyl-2,8,14,20,26,32-hexaoxo-1,13,25-trioxa-7,19,31-triazacyclohexatriaconta-9,21,33-triene-3,15,27-triyl)tris-, (Z,Z,Z)- (8CI); Acetamide, N,N',N''-(7,19,31-trihydroxy-10,22,34-trimethyl-2,8,14,20,26,32-hexaoxo-1,13,25-trioxa-7,19,31-triazacyclohexatriaconta-9,21,33-triene-3,15,27-triyl)tris-, [3S-(3R*,9Z,15R*,21Z,27R*,33Z)]-; 1,13,25-Trioxa-7,19,31-triazacyclohexatriacontane, acetamide deriv.; N,N',N''-[(3S,9Z,15S,21Z,27S,33Z)-7,19,31-Trihydroxy-10,22,34-trimethyl-2,8,14,20,26,32-hexaoxo-1,13,25-trioxa-7,19,31-triazacyclohexatriaconta-9,21,33-triene-3,15,27-triyl]tris[acetamide]. CAS No. 20186-12-3. Molecular formula: C39H60N6O15. Mole weight: 852.92. | |
| Desferritriacetylfusigenin | Desferritriacetylfusigenin is produced by the strain of Aspergillus deflectus CBS 109-55. It can inhibit the growth of gram-positive and parts of gram-negative bacteria, and has weak antifungal and yeast activities. Molecular formula: C38H60N6O14. Mole weight: 824.91. | |
| Desfesoterodine | Desfesoterodine (PNU-200577) is a potent and selective muscarinic receptor (mAChR) antagonist with a K B and a pA 2 of 0.84 nM and 9.14, respectively [1]. Desfesoterodine is a major pharmacologically active metabolite of Tolterodine (PNU-200583; HY-A0024) and Fesoterodine (HY-70053) [2] [3]. Desfesoterodine improves cerebral infarction induced detrusor overactivity in rats [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PNU-200577; 5-Hydroxymethyl Tolterodine. CAS No. 207679-81-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-76569. |  |
| Desfesoterodine fumarate | Desfesoterodine is the active metabolite of fesoterodine as its isobutyrate ester. Uses: Muscarinic m3 receptor antagonists. Synonyms: PNU-200577 fumarate; (R)-2-[3-(diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenol fumaric acid salt. Grade: ≥98%. CAS No. 380636-50-0. Molecular formula: C22H31NO2. Mole weight: 341.5. | |
| Desfluoro Aprepitant | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Desfluoro Bicalutamide | An impurity of Bicalutamide. Bicalutamide is a non-steroidal antiandrogen used primarily in the treatment of prostate cancer. It works by competitively inhibiting the androgen receptor (AR), blocking the effects of testosterone and dihydrotestosterone (DHT) on cancer cell growth. Synonyms: Bicalutamide Impurity A; (2RS)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(phenylsulfonyl)propanamide; (+/-)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(phenylsulfonyl)propanamide; N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(phenylsulfonyl)propanamide; Bicalutamide EP Impurity A; (+/-)-Desfluoro bicalutamide. Grade: >95%. CAS No. 90357-05-4. Molecular formula: C18H15F3N2O4S. Mole weight: 412.39. | |
| Desfluoro Bicalutamide | Bicalutamide impurity. A nonsteroidal antiandrogen. Group: Biochemicals. Alternative Names: (+/-) -N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-hydroxy-2-methyl-3- (phenylsulfonyl) propanamide. Grades: Highly Purified. CAS No. 90357-05-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desfluoro Ezetimibe | An impurity of the cholesterol absorption inhibitor Ezetimibe. Group: Biochemicals. Alternative Names: (3R,4S)-3-[(3S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenyl-2-azetidinone. Grades: Highly Purified. CAS No. 302781-98-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desfluoro Ezetimibe | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L1) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: Ezetimibe Desfluoroaniline analog; (3R,4S)-3-[(S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenylazetidin-2-one; (3R,4S)-3-[(3S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenyl-2-azetidinone; 1-Desfluoro Ezetimibe; Ezetimibe Desfluoro Analog. Grade: >95%. CAS No. 302781-98-2. Molecular formula: C24H22FNO3. Mole weight: 391.45. | |
| Desfluoro Flupirtine Hydrochloride | Desfluoro Flupirtine Hydrochloride. Group: Biochemicals. Alternative Names: [2-Amino-6-[(phenylmethyl)amino]-3-pyridinyl]carbamic Acid Ethyl Ester Monohydrochloride. Grades: Highly Purified. CAS No. 21630-56-8. Pack Sizes: 250mg. Molecular Formula: C15H19ClN4O2, Molecular Weight: 322.79. US Biological Life Sciences. | Worldwide |
| Desfluoro flurbiprofen axetil | Desfluoro flurbiprofen axetil is an innovative pharmaceutical compound exhibiting paramount significance in the biomedical field due to its efficacy in studying inflammation and pain. It is derived from flurbiprofen, a widely employed agent for treating rheumatoid arthritis, osteoarthritis and various musculoskeletal ailments. Synonyms: Flurbiprofen impurity 7; [1,1'-Biphenyl]-4-acetic acid, α-methyl-, 1-(acetyloxy)ethyl ester; 1-(Acetyloxy)ethyl α-methyl[1,1'-biphenyl]-4-acetate; 1-Acetoxyethyl 2-([1,1'-biphenyl]-4-yl)propanoate. Grade: >95%. CAS No. 1685278-08-3. Molecular formula: C19H20O4. Mole weight: 312.37. | |
| Desfluoro Fluvoxamine | Desfluoro Fluvoxamine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[[[1-[4-(Difluoromethyl)phenyl]-5-methoxypentylidene]amino]oxy]ethanamine, Desfluorofluvoxamine,1-Pentanone, 1-[4-(difluoromethyl)phenyl]-5-methoxy-, O-(2-aminoethyl)oxime, Defluoro fluvoxamine. CAS No. 1217214-94-2. IUPAC Name: 2-[[1-[4-(difluoromethyl)phenyl]-5-methoxypentylidene]amino]oxyethanamine. Molecular formula: C15H22F2N2O2. Mole weight: 300.34. Catalog: APS1217214942. SMILES: COCCCCC(=NOCCN)c1ccc(cc1)C(F)F. Format: Neat. | |
| Desfluoro Fluvoxamine | Fluvoxamine impurity. Group: Biochemicals. Alternative Names: 2- [ [ [ (1E) -1- [4- (Difluoromethyl) phenyl] -5-methoxypentylidene] amino] oxy] ethanamine; EP Impurity E. Grades: Highly Purified. CAS No. 1217214-94-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desfluoro Fosaprepitant | Desfluoro Fosaprepitant is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (3-{[(2R,3S)-2-{(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy}-3-phenyl-4-morpholinyl]methyl}-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid; Phosphonic acid, [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyl-4-morpholinyl]methyl]-4,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]-. Molecular formula: C23H23F6N4O6P. Mole weight: 596.42. | |
| Desfluoro Iloperidone | Desfluoro Iloperidone is the analog of Iloperidone,with potential application as an anti-psychotic due to the anti-psychotic profile of Iloperidone. Synonyms: 1-[4-[3-[4-(1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3]methoxyphenyl]ethanone. Grade: > 95%. CAS No. 133454-46-3. Molecular formula: C24H28N2O4. Mole weight: 408.50. | |
| Desfluoro Iloperidone-d3 (Impurity) | Desfluoro Iloperidone-d3 (Impurity). Group: Biochemicals. Alternative Names: 1- [4- [3- [4- (1, 2-benzisoxazol-3-yl) -1-piperidinyl] propoxy] -3] methoxyphenyl] ethanone-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H25D3N2O4, Molecular Weight: 411.51. US Biological Life Sciences. | Worldwide |
| Desfluoro Iloperidone (Impurity) | Desfluoro Iloperidone (Impurity). Group: Biochemicals. Alternative Names: 1- [4- [3- [4- (1, 2-benzisoxazol-3-yl) -1-piperidinyl] propoxy] -3] methoxyphenyl] ethanone. Grades: Highly Purified. CAS No. 133454-46-3. Pack Sizes: 25mg. Molecular Formula: C24H28N2O4, Molecular Weight: 408.49. US Biological Life Sciences. | Worldwide |
| Desfluoromethyl Fluticasone Propionate Disulfide | Desfluoromethyl Fluticasone Propionate Disulfide. Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-(6'α, 11' β , 16'α , 17'α ) -17, 17'- (Dithiodicarbonyl) bis[6, 9-difluoro-11-hydroxy-16-methyl-17- (1-oxopropoxy) androsta-1, 4-dien-3-one. Grades: Highly Purified. CAS No. 201812-64-8. Pack Sizes: 5mg. Molecular Formula: C48H58F4O10S2, Molecular Weight: 935.09. US Biological Life Sciences. | Worldwide |
| Desfluoro Nebivolol | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.18 nM. Synonyms: Defluoro Nebivolol; α-[[[2-(3,4-Dihydro-2H-1-benzopyran-2-yl)-2-hydroxyethyl]amino]methyl]-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol; 1-(Chroman-2-yl)-2-[2-(6-fluorochroman-2-yl)]- 2-hydroxyethylamino)ethanol. Grade: > 95%. CAS No. 129101-34-4. Molecular formula: C22H26FNO4. Mole weight: 387.46. | |
| Desfluoro risperidone | Desfluoro risperidone. Group: Biochemicals. Alternative Names: 3-[2-[4-(1,2-Benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 106266-09-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C23H28N4O2. US Biological Life Sciences. | Worldwide |
| Desfluoro Rosuvastatin Sodium Salt | Desfluoro Rosuvastatin Sodium Salt. Group: Biochemicals. Alternative Names: (3R, 5S, 6E)-3, 5-Dihydroxy-7-[4- (1-methylethyl)-2-[methyl (methylsulfonyl)amino]-6-phenyl-5-pyrimidinyl]-6-heptenoic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C22H28N3NaO6S, Molecular Weight: 485.53. US Biological Life Sciences. | Worldwide |
| Desfluoro Sitagliptin | Desfluoro Saitagliptin is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (R)-3-Amino-4-phenyl-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one. Molecular formula: C16H18F3N5O. Mole weight: 353.34. | |
| Desflurane Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Desformylflustrabromine | Desformylflustrabromine has been found to be a positive allosteric modulator of α4β2 nicotinic acetylcholine receptors. Synonyms: 1H-Indole-3-ethanamine, 6-bromo-2-(1,1-dimethyl-2-propen-1-yl)-N-methyl-; 1H-Indole-3-ethanamine, 6-bromo-2-(1,1-dimethyl-2-propenyl)-N-methyl-; 6-Bromo-2-(1,1-dimethyl-2-propen-1-yl)-N-methyl-1H-indole-3-ethanamine; Deformylflustrabromine. Grade: ≥95%. CAS No. 474657-72-2. Molecular formula: C16H21BrN2. Mole weight: 321.26. | |
| Desformyl flustrabromine hydrochloride | Positive allosteric modulator of nicotinic α4 β2 receptors; selectively increases the ionic current through α4 β2 in the presence of ACh. Displays 14.7-fold selectivity for α4 β2 over homomeric (α7) receptors. Moderately cytotoxic in HCT-116 cells. Also inhibits human muscle (α β ε δ ) and Torpedo (α βγδ) nAChRs (IC50 values are 1.0 and 0.1 μM, respectively) by binding in the ion channel. Group: Biochemicals. Alternative Names: 6-Bromo-2-(1,1-dimethyl-2-propenyl)-N-1H-indole-3-ethanamine hydrochloride. Grades: Purified. CAS No. 951322-11-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C16H21BrN2.HCl, Molecular Weight: 357.72. US Biological Life Sciences. | Worldwide |
| Desformylflustrabromine hydrochloride | Desformylflustrabromine hydrochloride is a selective agonist of α 4 β 2 neuronal nicotinic acetylcholine receptor ( nAChR ) with a pEC 50 of 6.48. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Deformylflustrabromine hydrochloride; dFBr hydrochloride. CAS No. 951322-11-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107675. | |
| Desformylflustrabromine hydrochloride | The hydrochloride salt form of Desformylflustrabromine, which has been found to be a positive allosteric modulator of α4β2 nicotinic acetylcholine receptors. Synonyms: 1H-Indole-3-ethanamine, 6-bromo-2-(1,1-dimethyl-2-propen-1-yl)-N-methyl-, hydrochloride (1:1); Desformylflustrabromine monohydrochloride; 6-Bromo-2-(1,1-dimethyl-2-propenyl)-N-1H-indole-3-ethanamine hydrochloride. Grade: ≥98% by HPLC. CAS No. 951322-11-5. Molecular formula: C16H21BrN2.HCl. Mole weight: 357.72. | |
| Desfuroylceftiofur | Desfuroylceftiofur is an active metabolite of Ceftiofur which is a broad-spectrum cephalosporin antibiotic. Desfuroylceftiofur is active against gram-positive and gram-negative bacteria [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 120882-22-6. Pack Sizes: 1 mg. Product ID: HY-126818. | |
| Desfuroyl Ceftiofur | A metabolite of Ceftiofur, which is microbiologically active. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) - (2-Amino-4-thiazolyl) (methoxyimino) acetyl]amino]-3- (mercaptomethyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; DFC; Defuroylceftiofur. Grades: Purified. CAS No. 120882-22-6. Pack Sizes: 1mg, 2.5mg, 5mg. Molecular Formula: C14H15N5O5S3, Molecular Weight: 429.49. US Biological Life Sciences. | Worldwide |
| Desfuroyl Ceftiofur | A metabolite of Ceftiofur, which is microbiologic active. Synonyms: (6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; DFC; Defuroylceftiofur. Grade: > 95%. CAS No. 120882-22-6. Molecular formula: C14H15N5O5S3. Mole weight: 429.5. | |
| Desfuroyl ceftiofur cysteine disulfide | Desfuroyl ceftiofur cysteine disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6R,7R)-3-[[[(2R)-2-Amino-2-carboxyethyl]dithio]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Desfuroylceftiofur Cysteine Disulfide; DFC-CYS. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 158039-15-7. Molecular formula: C17H20N6O7S4. Mole weight: 548.64. Product ID: ACM158039157. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Desfuroyl Ceftiofur Cysteine Disulfide | A Desfuroyl Ceftiofur-related metabolite that have the potential to be microbiologic active in swine muscle, kidney, liver and fat. Synonyms: (6R,7R)-3-[[[(2R)-2-Amino-2-carboxyethyl]dithio]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Desfuroylceftiofur Cysteine Disulfide; DFC-CYS. Grade: > 95%. CAS No. 158039-15-7. Molecular formula: C17H20N6O7S4. Mole weight: 548.64. | |
| Desfuroyl Ceftiofur Cysteine Disulfide (contains 5% Ceftiofur) | A Desfuroyl Ceftiofur-related metabolite that have the potential to be microbiologic active in swine muscle, kidney, liver and fat. Group: Biochemicals. Alternative Names: (6R, 7R) -3- [ [ [ (2R) -2-Amino-2-carboxyethyl] dithio] methyl] -7- [ [ (2Z) -2- (2-amino-4-thiazolyl) -2- (methoxyimino) acetyl] amino] -8-oxo-5-thia-1-azabicyclo [4. 2. 0] oct-2-ene-2-carboxylic Acid; Desfuroylceftiofur Cysteine Disulfide; DFC-CYS. Grades: Highly Purified. CAS No. 158039-15-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desfuroyl Ceftiofur Cysteine Disulfide-d3 | A labeled Desfuroyl Ceftiofur-related metabolite that have the potential to be microbiologic active in swine muscle, kidney, liver and fat. Group: Biochemicals. Alternative Names: (6R, 7R) -3- [ [ [ (2R) -2-Amino-2-carboxyethyl] dithio] methyl] -7- [ [ (2Z) -2- (2-amino-4-thiazolyl) -2- (methoxyimino-d3) acetyl] amino] -8-oxo-5-thia-1-azabicyclo [4. 2. 0] oct-2-ene-2-carboxylic Acid; Desfuroylceftiofur Cysteine Disulfide-d3; DFC-CYS-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desfuroyl Ceftiofur-d3 | A metabolite of Ceftiofur , which is microbiologic active. Group: Biochemicals. Alternative Names: (6R, 7R)-7-[[ (2Z)- (2-Amino-4-thiazolyl) (methoxyimino-d3)acetyl]amino]-3- (mercaptomethyl)-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; DFC-d3; Defuroylceftiofur-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desfuroyl ceftiofur S-acetamide | Desfuroyl ceftiofur S-acetamide. Group: Biochemicals. Alternative Names: (6R, 7R) -3-[[ (2-Amino-2-oxoethyl) thio]methyl]-7-[[ (2Z) -2- (2-amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid. Grades: Highly Purified. CAS No. 120882-25-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H18N6O6S3. US Biological Life Sciences. | Worldwide |
| Desfuroyl Ceftiofur S-Acetamide | Desfuroyl Ceftiofur S-Acetamide is a metabolite of Ceftiofur, a third generation cephalosporin antibiotic against Gram-positive and Gram-negative bacteria. Synonyms: (6R,7R)-3-[[(2-Amino-2-oxoethyl)thio]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. CAS No. 120882-25-9. Molecular formula: C16H18N6O6S3. Mole weight: 486.55. | |
| Desfuroyl Ceftiofur S-Acetamide. | A Desfuroyl Ceftiofur-related metabolite that have the potential to be microbiologic active in swine muscle, kidney, liver and fat. Group: Biochemicals. Alternative Names: (6R, 7R) -3-[[ (2-Amino-2-oxoethyl) thio]methyl]-7-[[ (2Z) -2- (2-amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. CAS No. 120882-25-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Des-Gln(17)-Semaglutide | Des-Gln(17)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C182H283N43O57. Mole weight: 3985.44. | |
| Des-[Glu15-Gly16] Semaglutide | Des-[Glu15-Gly16] Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C180H281N43O55. Mole weight: 3927.40. | |
| Des-[Glu3-Gly4] Semaglutide | Des-[Glu3-Gly4] Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C180H281N43O55. Mole weight: 3927.40. | |
| Des-Glu(3)-Semaglutide | 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. | |
| Des-Gly(16)-Semaglutide | Des-Gly(16)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C185H288N44O58. Mole weight: 4056.51. | |
| Des-Gly(29)-Semaglutide | Des-Gly(29)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,9S,12S,15S,18S,21S,24S,27S,30S)-18-((1H-indol-3-yl)methyl)-1-amino-27-benzyl-24-((S)-sec-butyl)-32-carboxy-6-((carboxymethyl)carbamoyl)-9-(3-guanidinopropyl)-1-imino-15-isobutyl-12-isopropyl-21-methyl-8,11,14,17,20,23,26,29-octaoxo-2,7,10,13,16,19,22,25,28-nonaazadotriacontan-30-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Molecular formula: C185H288N44O58. Mole weight: 4056.51. | |
| Des-Gly(31)-Semaglutide | Des-Gly(31)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: Semaglutide Des Gly-10 Impurity; (3S,6S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,42S,45S,48S,51S,78S)-51-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-Indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-42-(3-amino-3-oxopropyl)-9-benzyl-36-(2-carboxyethyl)-18-(carboxymethyl)-30-(4-hydroxybenzyl)-6,12-bis((R)-1-hydroxyethyl)-15,24,27-tris(hydroxymethyl)-33-isobutyl-21-isopropyl-45,48-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,57,66,75,80-icosaoxo-59,62,68,71-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,56,65,74,79-icosaazahexanonacontane-1,78,96-tricarboxylic acid. Molecular formula: C185H288N44O58. Mole weight: 4056.59. | |
| Des-Gly3-Eptifibatide | An impurity of Eptifibatide. Eptifibatide is a glycoprotein IIb/IIIa inhibitor used primarily to prevent blood clots in patients with acute coronary syndromes (ACS) and during percutaneous coronary interventions (PCI). Synonyms: Mpr-Har-Asp-Trp-Pro-Cys-NH2(Mpr&Cys bridge); Mpr-Har-DWPC-NH2(Mpr&Cys bridge); Des-Gly Eptifibatide; Eptifibatide impurity Y; [Des-Gly]3-Eptifibatide; [Des-Gly3]-Eptifibatide; Des-Gly(3)-Eptifibatide; deamino-Cys-hArg-Asp-Trp-Pro-Cys-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-L-homoarginyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide (1->6)-disulfide. Grade: ≥95%. Molecular formula: C33H46N10O8S2. Mole weight: 774.91. | |
| Des-Gly4-Liraglutide | An impurity of Liraglutide. Liraglutide is a glucagon-like peptide-1 (GLP-1) receptor agonist used primarily to treat type 2 diabetes (T2D) and obesity. Synonyms: His-Ala-Glu-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(palm-gama-Glu)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly; HAETFTSDVSSYLEGQAA-Lys(Palm-γ-Glu)-EFIAWLVRGRG; L-Histidyl-L-alanyl-L-α-glutamyl-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-(1-oxohexadecyl)-L-γ-glutamyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; Des-Gly(4)-Liraglutide; H-His-Ala-Glu-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH; [Des-Gly4]-Liraglutide; [Des-Gly]4-Liraglutide. Grade: ≥95%. Molecular formula: C170H262N42O50. Mole weight: 3694.21. | |
| Des-Gly(4)-Semaglutide | Des-Gly(4)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-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; L-Histidyl-2-methylalanyl-L-α-glutamyl-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; Semaglutide SZ Impurity 5; Semaglutide Des Gly-10 Impurity. Molecular formula: C185H288N44O58. Mole weight: 4056.59. | |
| Des-Gly9-Atosiban | An impurity of Atosiban. Atosiban is a synthetic peptide that acts as a selective oxytocin receptor antagonist, primarily used to delay preterm labor in pregnant women. Synonyms: Mpr-DTyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-NH2(Mpr1&Cys6 bridge); deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-O4-ethyl-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-prolyl-L-ornithinamide (1->6)-disulfide; L-Ornithinamide, O-ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-, cyclic (1→5)-disulfide; Atosiban Impurity 1; [Des-Gly]9-Atosiban; [Des-Gly9]-Atosiban. Grade: ≥95%. CAS No. 140675-99-6. Molecular formula: C41H64N10O11S2. Mole weight: 937.14. | |
| Des-Gly9-Desmopressin | An impurity of Desmopressin. Desmopressin is a synthetic analogue of the hormone vasopressin, used to treat conditions such as central diabetes insipidus, nocturnal enuresis (bedwetting), and certain bleeding disorders like hemophilia A and von Willebrand disease. Synonyms: Mpr-Tyr-Phe-Gln-Asn-Cys-Pro-DArg-NH2(Mpr1&Cys6 bridge); Mpr-YFQNCP-DArg-NH2(Mpr1&Cys6 bridge); deamino-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-D-Arg-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginamide (1->6)-disulfide; [Des-Gly9]-Desmopressin; Des-Gly(9)-Desmopressin; [Des-Gly]9-Desmopressin; 1-(3-Mercaptopropanoic acid)-8-D-argininamide-9-deglycinamide-vasopressin. Grade: ≥95%. CAS No. 110551-37-6. Molecular formula: C44H61N13O11S2. Mole weight: 1012.17. | |
| Des-Gly9-Oxytocin | Des-Gly9-Oxytocin is a modified version of oxytocin, a hormone and neuropeptide that plays key roles in childbirth, lactation, and social behaviors. Synonyms: Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-NH2(Cys1&Cys6 bridge); L-Cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucinamide (1->6)-disulfide; [Des-Gly9]-Oxytocin; 8-L-Leucinamide-1-8-oxytocin; 8-L-Leucinamide-9-deglycinamide-oxytocin; 8-Leucinamide-9-deglycinamide-oxytocin; (S)-N-((S)-1-Amino-4-methyl-1-oxopentan-2-yl)-1-((4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-((S)-sec-butyl)-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carbonyl)pyrrolidine-2-carboxamide. Grade: >90%. CAS No. 13018-25-2. Molecular formula: C41H63N11O11S2. Mole weight: 950.14. | |
| Des-Gly-AVP | Des-Gly-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Des-Gly-Vasopressin; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-argininamide (1->6)-disulfide; Desglycine arginine vasopressin. CAS No. 47914-57-8. Molecular formula: C44H62N14O11S2. Mole weight: 1027.19. | |
| Desglycolaldehyde-carboxyl Desonide | Desglycolaldehyde-carboxyl Desonide is a derivative of Desonide, which is primarily used to treat atopic dermatitis (eczema), seborrheic dermatitis, psoriasis and contact dermatitis in both adults and children. Synonyms: 17-Carboxy Desonide; Desonide 17-Carboxylic Acid; (11β,16α,17α)-11-Hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3-oxoandrosta-1,4-diene-17-carboxylic Acid. CAS No. 117782-94-2. Molecular formula: C23H30O6. Mole weight: 402.49. | |
| Deshexamino Hexazido Tobramycin Tribenzyl Ether | Deshexamino Hexazido Tobramycin Tribenzyl Ether is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Molecular formula: C39H44N18O8. Mole weight: 892.88. | |
| Des His1, Exendin-4 | Des His1, Exendin-4 is a potent glucagon-like peptide-1 receptor (GLP-1-R) antagonist. Synonyms: Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2. Molecular formula: C178H275N47O59S. Mole weight: 4049.68. | |
| des-His1-[Glu9]-Glucagon (1-29) amide | A glucagon receptor antagonist (pA2 = 7.2 for inhibition of glucagon-induced adenylyl cyclase activation in rat liver membranes) that displays no agonist activity. It binds to glucagon receptors to stimulate breakdown of inositol phospholipids by phospholipase C. It was shown to potentiate glucose-stimulated pancreatic insulin release in vitro. It blocks added glucagon-induced hyperglycemia in normal rabbits without affecting glycogenolysis in vivo. Also blocks endogenous glucagon-induced hyperglycemia in streptozocin diabetic rats. Synonyms: (Des-His1,Glu9)-Glucagon (1-29) amide (human, rat, porcine); H-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Glu-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-NH2; L-seryl-L-glutaminyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-glutaminyl-L-alpha-aspartyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-methionyl-L-asparagyl-L-threoninamide. Grade: ≥95%. CAS No. 110084-95-2. Molecular formula: C148H221N41O47S. Mole weight: 3358.68. | |
| Des-His(1)-Semaglutide | Des-His(1)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-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; 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; Semaglutide Des His-7; Semaglutide SZ Impurity 7. Molecular formula: C181H284N42O58. Mole weight: 3976.50. | |
| Des-[His-Aib] Semaglutide | Des-[His-Aib] Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: Fragment-[3-31]-Semaglutide; H-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-(Oct-gamma-AEEAA-AEEAA)-Glu-Phe-lle-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C177H277N41O57. Mole weight: 3891.40. | |
| Des-[His-Aib] Semaglutide sodium salt | Des-[His-Aib] Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: Fragment-[3-31]-Semaglutide sodium salt. Grade: 95%. Molecular formula: C177H277N41O57 (free base). Mole weight: 3891.40 (free base). | |
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