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| Product | Description | |
|---|---|---|
| Desethyl Oseitamivir | Cas No. 1364932-19-3. |  |
| 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, an iron chelator, 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. 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: Desferioxamine mesylate. Grades: 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. |  |
| 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. Grades: ≥98%. CAS No. 380636-50-0. Molecular formula: C22H31NO2. Mole weight: 341.5. | |
| Desfluoro Bicalutamide | Desfluoro Bicalutamide is a bicalutamide impurity. Synonyms: (+/-)-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. Grades: > 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: (3R,4S)-3-[(3S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenyl-2-azetidinone. Grades: > 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 | Grades: > 95%. Molecular formula: C19H20O4. Mole weight: 312.37. | |
| 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 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 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. Grades: > 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. Grades: > 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 Risperidone (Impurity K) | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 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: > 95%. CAS No. 106266-09-5. Molecular formula: C23H28N4O2. Mole weight: 392.51. | |
| Desfluoro Rosuvastatin calcium salt | Cas No. 847849-66-5. | |
| 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. | |
| Desfluroenrofloxacin Hydrochloride | Cas No. 93107-11-0. | |
| 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. Grades: ≥98% by HPLC. CAS No. 951322-11-5. Molecular formula: C16H21BrN2.HCl. Mole weight: 357.72. | |
| Desformylflustrabromine Hydrochloride | Desformylflustrabromine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 951322-11-5. Molecular Formula: C16H22BrClN2. Mole Weight: 357.72. Catalog: APB951322115. | |
| 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 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. Grades: > 95%. CAS No. 120882-22-6. Molecular formula: C14H15N5O5S3. Mole weight: 429.5. | |
| 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 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. Grades: > 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. | 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-Gln14-Ghrelin (rat) | Des-Gln14-Ghrelin (rat) is an endogenous ligand for the ghrelin receptor (GHS-R1a), produced by alternative splicing of the rat ghrelin gene. It induces Ca2+ release in cells expressing ghrelin receptors (EC50 = 2.4 nM) and GH release in vivo. Synonyms: des-Gln14-Ghrelin (rat); des Gln14 Ghrelin (rat). CAS No. 293735-04-3. Molecular formula: C142H237N43O40. Mole weight: 3186.7. | |
| 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 (10)-Semaglutide | | |
| 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. | |
| 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-[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. Grades: ≥95%. CAS No. 110084-95-2. Molecular formula: C148H221N41O47S. Mole weight: 3358.68. | |
| Des-His(7)-Semaglutide | | |
| Deshydroxy bicalutamide | Deshydroxy bicalutamide. Group: Biochemicals. Alternative Names: N-[4-Cyano-3- (trifluoromethyl) phenyl]-3-[ (4-fluorophenyl) sulfonyl]-2-methylpropanamide. Grades: Highly Purified. CAS No. 906008-94-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H14F4N2O3S. US Biological Life Sciences. | Worldwide |
| Deshydroxy Bicalutamide | Deshydroxy Bicalutamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 906008-94-4. Molecular Formula: C18H14F4N2O3S. Mole Weight: 414.37. Catalog: APS906008944. Format: Neat. | |
| Deshydroxy Bicalutamide | Deshydroxy Bicalutamide is a Bicalutamide impurity. Synonyms: N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-methylpropanamide; Bicalutamide EP Impurity C. Grades: > 95%. CAS No. 906008-94-4. Molecular formula: C18H14F4N2O3S. Mole weight: 414.38. | |
| Deshydroxyethoxy-2,3-O-(dimethylmethylene) Ticagrelor | Deshydroxyethoxy-2,3-O-(dimethylmethylene) Ticagrelor. Group: Biochemicals. Alternative Names: (3aR, 4S, 6R, 6aS) -6-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-3-yl]tetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-ol. Grades: Highly Purified. CAS No. 274693-49-1. Pack Sizes: 100mg. Molecular Formula: C24H28F2N6O3S, Molecular Weight: 518.58. US Biological Life Sciences. | Worldwide |
| Deshydroxyethoxy Ticagrelor | Deshydroxyethoxy Ticagrelor. Group: Biochemicals. Alternative Names: AR-C 124910XX. Grades: Highly Purified. CAS No. 220347-05-7. Pack Sizes: 1mg. Molecular Formula: C21H24F2N6O3S, Molecular Weight: 478.52. US Biological Life Sciences. | Worldwide |
| Deshydroxyethoxy Ticagrelor-4-O- β-D-glucuronide | Deshydroxyethoxy Ticagrelor-4-O- β-D-glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C27H32F2N6O9S, Molecular Weight: 654.64. US Biological Life Sciences. | Worldwide |
| Deshydroxyethoxy Ticagrelor-d7 | Deshydroxyethoxy Ticagrelor-d7. Group: Biochemicals. Alternative Names: AR-C 124910XX-d7. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C21H17D7F2N6O3S, Molecular Weight: 485.56. US Biological Life Sciences. | Worldwide |
| Deshydroxymethyl Losartan Trifluoroacetate Salt | Losartan Impurity C. Group: Biochemicals. Alternative Names: Dehydroxymethyl Losartan Trifluoroacetate Salt; Losartan Impurity C. Grades: Highly Purified. CAS No. 1215727-33-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Deshydroxymethyl Losartan Trifluoroacetic Acid Salt | Deshydroxymethyl Losartan Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Losartan Impurity C. CAS No. 1215727-33-5. IUPAC Name: 5-[2-[4-[(2-butyl-4-chloro-imidazol-1-yl)methyl]phenyl]phenyl]-2H-tetrazole;2,2,2-trifluoroacetic acid. Molecular Formula: C21H21ClN6.C2HF3O2. Mole Weight: 506.91. Catalog: APS1215727335. SMILES: CCCCc1nc (Cl)cn1Cc2ccc (cc2)c3ccccc3c4nn[nH]n4. OC (=O)C (F) (F)F. Format: Neat. | |
| Deshydroxy Oxiracetam | Cas No. 7491-74-9. | |
| Deshydroxy Sotalol Hydrochloride | Deshydroxy Sotalol Hydrochloride. Group: Biochemicals. Alternative Names: N- (4- (2- (Isopropylamino) ethyl) phenyl) methanesulfonamide Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Deshydroxy Tocopherol Quinone | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. CAS No. 75917-94-1. Molecular formula: C29H50O2. Mole weight: 430.70. | |
| Desidustat | Desidustat is an orally active HIF hydroxylase inhibitor. Desidustat can be used for the research of various disorders including anemia of different types and conditions associated with ischemia/hypoxia [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZYAN1. CAS No. 1616690-16-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103227. | |
| Desidustat | Desidustat is an inhibitor of prolyl hydroxylase (PHD). It increases the expression of the red blood cell- and iron transport-related genes Epo, Fpn1, and Hamp in rat liver in a model of anemia induced by peptidoglycan-polysaccharide (PGPS). Synonyms: ZYAN 1; UNII-Y962PQA4KS; Y962PQA4KS. CAS No. 1616690-16-4. Molecular formula: C16H16N2O6. Mole weight: 332.31. | |
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