A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Desonide | Desonide (Budesonide EP Impurity F) is an impurity of Budesonide, an anti-inflammatory. Group: Biochemicals. Alternative Names: (11 β , 16α )-11, 21-Dihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]pregna-1, 4-diene-3, 20-dione; 16α-Hydroxyprednisolone Acetonide; Locapred; Topifug; Tridesilon. Grades: Highly Purified. CAS No. 638-94-8. Pack Sizes: 10mg, 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| Desonide | Desonide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16a-Hydroxyprednisolone Acetonide; Locapred; Desonide; Topifug; Tridesilon; steroderm; d-2083; PREDNACINOLONE. Product Category: Steroidal Compounds. Appearance: Powder. CAS No. 638-94-8. Molecular formula: C24H32O6. Mole weight: 416.51. Purity: 0.97. IUPACName: desonide. Canonical SMILES: CC1(OC2CC3C4CCC5=CC(=O)C=CC5(C4C(CC3(C2(O1)C(=O)CO)C)O)C)C. Density: 1.3 g/cm³. ECNumber: 211-351-6. Product ID: ACM638948. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Desonide | Desonide is the generic name of a low potency topical corticosteroid that has been available since the 1970s. It is primarily used to treat atopic dermatitis (eczema), seborrheic dermatitis, psoriasis and contact dermatitis in both adults and children and has a fairly good safety profile and is available as a cream, ointment, lotion, and, since September 19, 2006, as a foam under the tradename Verdeso Foam. Synonyms: (11β,16α)-11,21-Dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione; 16α-Hydroxyprednisolone Acetonide; Locapred; Topifug; Tridesilon; 16α,17-[1-methylethylidenebis(oxy)]-11β,21-dihydroxypregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (11β,16α)-; Pregna-1,4-diene-3,20-dione, 11β,16α,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone; 11β,16α,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione 16,17-acetonide; 11β,21-Dihydroxy-16α,17α-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione; 16α,17α-(Isopropylidenedioxy)prednisolone; 16α-Hydroxyprednisolone 16,17-acetonide; 16α-Hydroxyprednisolone 16α,17α-acetonide; 16α-Hydroxyprednisolone acetonide; Apolar; D 2083; Desowen; Prednacinolone; Prednacinolone acetonide; Prednisolone acetonide; Prenacid; Sterax; Steroderm; Tridesonit. Grade: 98%. CAS No. 638-94-8. Molecular formu |  |
| Desonide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardschiral moleculesimpurity standards. Alternative Names: Budesonide Imp. F (EP), 16alpha,17-[1-Methylethylidenebis(oxy)]-11beta,21-dihydroxypregna-1,4-diene-3,20-dione, Desonide. |  |
| Desonide | A glucocorticoid. It has anti-inflammatory, anti-allergic, anti-itching and reduce exudation. CAS No. 638-94-8. Product ID: PAP-0078. Molecular formula: C24H32O6. Category: Hormone drug. Product Keywords: Hormone Series; Desonide; PAP-0078; Hormone drug; C24H32O6; 638-94-8. Appearance: Solid. Standard: GMP. Color: White to Off-White. Physical State: neat. Solubility: DMF (Slightly, Sonicated), DMSO (Sparingly), Methanol (Slightly, Heated). Storage: Sealed in dry,2-8°C. Applications: Treatment of endogenous eczema clinical cure rate, the overall effect is significant, and the incidence of adverse reactions is low, is a safe and effective topical corticosteroids. Boiling Point: 580.1±50.0 °C(Predicted). Melting Point: 272-274?C. Density: 1.30±0.1 g/cm3(Predicted). |  |
| Desonide 1,2-Saturated | 1,2-Dihydrodesonide is a reactant in the synthesis of 21-substituted corticosteroids. Synonyms: (11β,16α)-11,21-Dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregn-4-ene-3,20-dione. Grade: > 95%. CAS No. 638-93-7. Molecular formula: C24H34O6. Mole weight: 418.52. | |
| Desonide-21-Acetate | Desonide-21-Acetate 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: (11β,16α)-21-(Acetyloxy)-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (11β,16α)-; Pregna-1,4-diene-3,20-dione, 11β,16α,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone, 21-acetate. Grade: ≥95%. CAS No. 25092-25-5. Molecular formula: C26H34O7. Mole weight: 458.54. | |
| Desonide-21-aldehyde | Desonide-21-aldehyde 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: Desonide glyoxal; (11β,16α)-11-Hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3,20-dioxo-pregna-1,4-dien-21-al. CAS No. 57171-18-3. Molecular formula: C24H30O6. Mole weight: 414.49. | |
| Desonide Impurities Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Desonide pivalate | Desonide pivalate 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: 11β,21-dihydroxy-16α,17-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione 21-pivalate; 2,2-Dimethylpropanoic acid 11β-hydroxy-16α,17-[(1-methylethylidene)bis(oxy)]-3,20-dioxopregna-1,4-dien-21-yl ester; 2-[(4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-5-Hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl pivalate. Grade: 95%. CAS No. 78806-68-5. Molecular formula: C29H40O7. Mole weight: 500.62. | |
| Desosaminylazithromycin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Desotamide | It is a cyclic hexapeptide antibiotic first isolated from streptomyces sp. It was found to produce Salinamide A, an inhibitor of bacterial RNA polymerase. It has activity against S. aureus, S. pneumoniae and methicillin-resistant S. epidermidis. Synonyms: Cyclo(L-alloisoleucyl-L-asparaginylglycyl-L-tryptophyl-L-leucyl-D-leucyl); cyclo[L-asparagyl-glycyl-L-tryptophyl-L-leucyl-D-leucyl-L-alloisoleucyl]; Desotamide A. Grade: >95% by HPLC. CAS No. 194660-14-5. Molecular formula: C35H52N8O7. Mole weight: 696.84. | |
| Desotamide | The cyclic hexapeptide, desotamide, was first isolated from a Streptomyces sp. found to produce salinamide A, an inhibitor of bacterial RNA polymerase. Little is known of its biological potency or intrinsic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 194660-14-5. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Desoximetasone | Desoximetasone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Fluoro-11β,21-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione. Appearance: White powder. CAS No. 382-67-2. Molecular formula: C22H29FO4. Mole weight: 376.46. Purity: 0.98. IUPACName: (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@H]1C(=O)CO)C)O)F)C. Product ID: ACM382672. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desoximetasone | Desoximetasone is a synthetic corticosteroid, a class of primarily synthetic steroids used as anti-inflammatory and anti-pruritic agents, which is used for the relief of various skin conditions and helps to reduce redness, itching, and irritation. Synonyms: A 41-304; A 41304; A-41-304; Dexamethasone EP Impurity F; 17-Deoxydexamethasone; Desoximetasona; Desoximetasonum; Desoxymethasone; Flubason; baril; R 2113; Stiedex; Topicort; Topicort LP; Topisolon; 9-Fluoro-11β,21-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione. Grade: >98%. CAS No. 382-67-2. Molecular formula: C22H29FO4. Mole weight: 376.46. | |
| Desoximetasone | Desoximetasone (Topicort) is a corticosteroid that can be used to relieve various skin conditions such as rashes. Uses: Scientific research. Group: Signaling pathways. CAS No. 382-67-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-17570. |  |
| Desoximetasone 21-Glucuronide | Desoximetasone 21-Glucuronide is a metabolite of Desoxymetasone which is an anti-inflammatory agent. Synonyms: (11β,16α)-9-Fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl β-D-xylo-hexopyranosiduronic acid; Pregna-1,4-diene-3,20-dione, 9-fluoro-21-(β-D-xylo-hexopyranuronosyloxy)-11-hydroxy-16-methyl-, (11β,16α)-. Molecular formula: C28H37FO10. Mole weight: 552.58. | |
| Desoximetasone 21-Sulfate Sodium Salt | Desoximetasone 21-Sulfate Sodium Salt is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: 9-Fluoro-11β,21-dihydroxy-16α-methyl-Pregna-1,4-diene-3,20-dione 21-(Hydrogen sulfate) Sodium Salt. CAS No. 23638-54-2. Molecular formula: C22H28FNaO7S. Mole weight: 478.51. | |
| Desoximetasone Impurity H | Desoximetasone Impurity H is an impurity of Desoximetasone, which is a synthetic corticosteroid used as an anti-inflammatory and anti-pruritic agent. Synonyms: 11,21-Didehydro-(9beta,11beta)-epoxy-21-(acetyloxy) Desoxymetasone; (9β,11β,16α)-21-(Acetyloxy)-9,11-epoxy-16-methyl-pregna-1,4-diene-3,20-dione; 16-Methyl-3,20-dioxo-9,11-epoxypregna-1,4-dien-21-yl acetate. Grade: 98%. CAS No. 52092-65-6. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| Desoxo-2-ene Ropinirole | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: N,N-Dipropyl-1H-Indole-4-ethanamine; N-(2-(1H-Indol-4-yl)ethyl)-N-propylpropan-1-amine; BD 179. Grade: > 95%. CAS No. 76149-15-0. Molecular formula: C16H24N2. Mole weight: 244.38. | |
| Desoxochlordiazepoxide | Desoxochlordiazepoxide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001500. Format: Neat. | |
| Desoxo-narchinol A | Desoxo-narchinol A is a sesquiterpenoid isolated from Nardostachys jatamansi. Desoxo-narchinol A upregulates nuclear transcription factor erythroid-2-related factor 2/heme oxygenase-1 signaling and exhibits anti-neuroinflammatory effects. Synonyms: (4R,4aS,5R)-4-hydroxy-4a,5-dimethyl-4,5,6,7-tetrahydronaphthalen-1-one. Grade: 98.0%. CAS No. 53859-06-6. Molecular formula: C12H16O2. Mole weight: 192.258. | |
| Desoxo-Narchinol A | Desoxo-narchinol A is an orally active and potent anti-inflammatory agent. Desoxo-narchinol A can be isolated from the roots and rhizomes of Nardostachys jatamansi. Desoxo-narchinol A can be used for septic shock and inflammatory diseases research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 53859-06-6. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 0.98. IUPACName: (4R,4aS,5R)-4-hydroxy-4a,5-dimethyl-4,5,6,7-tetrahydronaphthalen-1-one. Canonical SMILES: CC1CCC=C2C1(C(C=CC2=O)O)C. Product ID: ACM53859066. Alfa Chemistry ISO 9001:2015 Certified. | |
| Des(oxopentyl) Valsartan | An impurity in the synthesis of Valsartan. Group: Biochemicals. Alternative Names: N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine; N-[[2'-(1H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Des(oxopentyl) Valsartan Benzyl Ester | Valsartan intermediate. Group: Biochemicals. Alternative Names: N-[[2'-(1H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester; N-[[2'-(1H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Benzyl Ester. Grades: Highly Purified. CAS No. 676129-93-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Des(oxopentyl) Valsartan Benzyl Ester | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: Valsartan desvaleryl benzyl impurity; Benzyl N-{[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-L-valinate; N-[[2'-(1H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Benzyl Ester. CAS No. 676129-93-4. Molecular formula: C26H27N5O2. Mole weight: 441.52. | |
| Desoxycarbadox | analytical standard. Group: Application areaspesticides & metabolitespharma & vet compounds & metabolitespesticides & metabolitespharma & vet compounds & metabolites. Alternative Names: Methyl 3-(2-quinoxalinylmethylene)carbazate,Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI), Desoxycarbadox. | |
| Desoxycarbadox-[d3] | Desoxycarbadox-[d3] is the labelled analogue of Desoxycarbadox, which is a metabolite of Carbadox. Carbadox is a broad spectrum antibiotic commonly used as an in-feed additive for swine production to improve feed efficiency and to prevent dysentery and swine enteritis. Synonyms: N'-[1-Quinoxalin-2-yl-meth-(E)-ylidene]-hydrazinecarboxylic acid methyl-D3-ester; Desoxycarbadox-D3; 2-(2-Quinoxalinylmethylene)hydrazinecarboxylic Acid Methyl Ester-D3; (2-Quinoxalinylmethylene)hydrazinecarboxylic Acid Methyl Ester-D3; Methyl 3-(2-Quinoxalinylmethylene)carbazate-D3. Grade: 95% by HPLC; 98% atom D. CAS No. 1448350-02-4. Molecular formula: C11H7D3N4O2. Mole weight: 233.24. | |
| Desoxycarbadox-(methyl-d3) | analytical standard. Group: Application areas. | |
| Desoxycorticosterone pivalate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Desoxycorticosterone pivalate | Desoxycorticosterone pivalate (DOCP) is a mineralocorticoid hormone and an analog of Desoxycorticosterone. Desoxycorticosterone pivalate is used for the management of canine hypoadrenocorticism [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 808-48-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107917. | |
| Desoxymetasone | Glucocorticoid anti-inflammatory. It is also found as an impurity in Dexamethasone. Group: Biochemicals. Alternative Names: (11 β,16α)-9-Fluoro-11,21-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 17-Deoxydexamethasone; 9-Fluoro-16α-methyl-1-corticosterone; Desoximetasone; Stidex; Topicort; Topicorte; Topisolon. Grades: Purified. CAS No. 382-67-2. Pack Sizes: 100mg, 500mg, 1g, 5g. Molecular Formula: C??H??FO?, Molecular Weight: 376.46. US Biological Life Sciences. | Worldwide |
| Desoxymetasone 21-Acetate | Desoxymetasone 21-Acetate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001501. Format: Neat. | |
| Desoxyminoxidil | Desoxyminoxidil is an analogue of Minoxidil. Synonyms: 2,4-Diamino-6-piperidinopyrimidine. Grade: > 95%. CAS No. 24867-26-3. Molecular formula: C9H15N5. Mole weight: 193.25. | |
| Desoxy-Palonosetron Dihydrochloride | Desoxy-Palonosetron Dihydrochloride is a derivative of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: (S)-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline dihydrochloride. Grade: ≥95%. Molecular formula: C19H28Cl2N2. Mole weight: 355.34. | |
| Desoxy-Palonosetron Dihydrochloride | Hydrochloride salt of Desoxy-Palonosetron is a derivative of Palonosetron (P165800) a serotonin 5-HT3 receptor antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Antiemetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desoxypeganine hydrochloride | Desoxypeganine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-b)quinazoline,1,2,3,9-tetrahydro-pyrrolo(monohydrochloride;deoxypeganinehydrochloride;deoxyvasicinehydrochloride;deoxy-vasicinhydrochloride;pegenehydrochloride;DEOXYPEGANINE HCL;DESOXYPEGANINE HCL;DESOXYPEGANINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 61939-05-7. Molecular formula: C11H12N2.HCl. Mole weight: 208.69. Purity: 99.5% (HPLC). Product ID: ACM61939057. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H,2H,3H,9H-pyrrolo[2,1-b]quinazoline hydrochloride. | |
| Desoxypeganine hydrochloride | A substance which inhibits cholinesterases reversibly. Alkaloid , from plants of the Zygophyllaceae family. Synonyms: Deoxyvasicine hydrochloride; 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline hydrochloride. Grade: 98% (HPLC). CAS No. 61939-05-7. Molecular formula: C11H13ClN2. Mole weight: 208.69. | |
| Desoxypipradrol | A norepinephrine-dopamine reuptake inhibitor (NDRI). A highly lipophilic molecule lacking polar functional groups that are typically targeted by metabolic enzymes. Useful for application of treating attention-deficit hyperactivity disorder (ADHD) and depression. Group: Biochemicals. Alternative Names: 2- (Diphenylmethyl) piperidine; (±)-Desoxypipradrol; 2-Diphenyl methyl piperidine; Ciba 14469; Deoxypipradrol; Desoxypipradrol. Grades: Highly Purified. CAS No. 519-74-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Desoxyrhaponticin | Desoxyrhaponticin. Group: Biochemicals. Grades: Plant Grade. CAS No. 30197-14-9. Pack Sizes: 20mg. Molecular Formula: C21H24O8, Molecular Weight: 404.41. US Biological Life Sciences. | Worldwide |
| Despentamino Pentazido Tobramycin | Despentamino Pentazido Tobramycin is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Synonyms: O-3-Azido-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diazido-2,3,6-trideoxy-α-D-ribo-hexopyranosyl-(1→4)]-1,3-diazido-1,2,3-trideoxy-D-myo-inositol; (2S,3R,4S,5S,6R)-4-Azido-2-(((1S,2S,3R,4S,6R)-4,6-diazido-3-(((2R,3R,5S,6R)-3-azido-6-(azidomethyl)-5-hydroxytetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,5-diol. CAS No. 468065-22-7. Molecular formula: C18H27N15O9. Mole weight: 597.50. | |
| Despentamino Pentazido Tobramycin 6''-Carbamate Tetrabenzyl Ether | Despentamino Pentazido Tobramycin 6''-Carbamate Tetrabenzyl Ether is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Synonyms: ((2R,3S,4S,5R,6S)-4-Azido-3,5-bis(benzyloxy)-6-(((1S,2S,3R,4S,6R)-4,6-diazido-3-(((2R,3R,5S,6R)-3-azido-6-(azidomethyl)-5-(benzyloxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(benzyloxy)cyclohexyl)oxy)tetrahydro-2H-pyran-2-yl)methyl hydrogen carbonimidate. Molecular formula: C47H52N16O10. Mole weight: 1001.02. | |
| Despentamino Pentazido Tobramycin 6''-tert-Butyldimethysilyl Ether | Despentamino Pentazido Tobramycin 6''-tert-Butyldimethysilyl Ether is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Synonyms: (2R,3S,4S,5R,6S)-4-Azido-2-(((tert-butyldimethylsilyl)oxy)methyl)-6-(((1S,2S,3R,4S,6R)-4,6-diazido-3-(((2R,3R,5S,6R)-3-azido-6-(azidomethyl)-5-hydroxytetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)tetrahydro-2H-pyran-3,5-diol. Molecular formula: C24H41N15O9Si. Mole weight: 711.76. | |
| Despentamino Pentazido Tobramycin Pentabenzyl Ether | Despentamino Pentazido Tobramycin Pentabenzyl Ether is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Synonyms: (2R,3S,4S,5R,6S)-4-Azido-3,5-bis(benzyloxy)-2-((benzyloxy)methyl)-6-(((1S,2S,3R,4S,6R)-4,6-diazido-3-(((2R,3R,5S,6R)-3-azido-6-(azidomethyl)-5-(benzyloxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(benzyloxy)cyclohexyl)oxy)tetrahydro-2H-pyran; O-3-Azido-3-deoxy-2,4,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→6)-O-[2,6-diazido-2,3,6-trideoxy-4-O-(phenylmethyl)-α-D-ribo-hexopyranosyl-(1→4)]-1,3-diazido-1,2,3-trideoxy-5-O-(phenylmethyl)-D-myo-inositol. CAS No. 468065-27-2. Molecular formula: C53H57N15O9. Mole weight: 1048.11. | |
| Despentamino Pentazido Tobramycin Tetrabenzyl Ether | Despentamino Pentazido Tobramycin Tetrabenzyl Ether is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Molecular formula: C46H51N15O9. Mole weight: 957.99. | |
| Despentamino Pentazido Tobramycin Tetrabenzyl Ether 6''-tert-Butyldimethysilyl Ether | Despentamino Pentazido Tobramycin Tetrabenzyl Ether 6''-tert-Butyldimethysilyl Ether is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Synonyms: (((2R,3S,4S,5R,6S)-4-Azido-3,5-bis(benzyloxy)-6-(((1S,2S,3R,4S,6R)-4,6-diazido-3-(((2R,3R,5S,6R)-3-azido-6-(azidomethyl)-5-(benzyloxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(benzyloxy)cyclohexyl)oxy)tetrahydro-2H-pyran-2-yl)methoxy)(tert-butyl)dimethylsilane. Molecular formula: C52H65N15O9Si. Mole weight: 1072.25. | |
| Des-Phe(6)-Semaglutide | Des-Phe(6)-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-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: C178H282N44O58. Mole weight: 3966.39. | |
| Desphenyl Chloridazon | The metabolite in soil and sugar beets of Chloridazon. Group: Biochemicals. Alternative Names: 5-Amino-4-chloro-3(2H)-pyridazinone; 5-Amino-4-chloro-3-pyridazinone; NSC 38293. Grades: Highly Purified. CAS No. 6339-19-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desphenyl Chloridazon-15N2 | The labeled metabolite in soil and sugar beets of Chloridazon. Group: Biochemicals. Alternative Names: 5-Amino-4-chloro-3(2H)-pyridazinone-15N2; 5-Amino-4-chloro-3-pyridazinone-15N2; NSC 38293-15N2. Grades: Highly Purified. CAS No. unlabeled: 6339-19-1. Pack Sizes: 1mg. Molecular Formula: C?H?ClN¹?N?O, Molecular Weight: 147.53. US Biological Life Sciences. | Worldwide |
| Despiro-cyclopamine (Despiro-11-Deoxyjervine) | An analogue of Cyclopamine, a sonic hedgehog inhibitor. Group: Biochemicals. Alternative Names: Despiro-11-Deoxyjervine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| des(Pro(3)-Hyp(4))-ICA | des(Pro(3)-Hyp(4))-ICA is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: H-D-Arg-Arg-Gly-2Thi-Ser-D-Tic-Oic-Arg-OH. | |
| Des-Pro6-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-Gly-Asp-Trp-Cys-NH2(Mpr1&Cys6 bridge); Mpr-Har-GDWC-NH2(Mpr&Cys bridge); deamino-Cys-hArg-Gly-Asp-Trp-Cys-NH2 (Disulfide bridge: Cys1-Cys7); Deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-cysteinamide (1->7)-disulfide; [Des-Pro]6-Eptifibatide; [Des-Pro6]-Eptifibatide; Des-Pro(6)-Eptifibatide. Grade: ≥95%. Molecular formula: C30H42N10O8S2. Mole weight: 734.85. | |
| Des-Pro 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-Orn-Gly-NH2(Mpr1&Cys6 bridge); deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Orn-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-O4-ethyl-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-ornithyl-glycinamide (1->6)-disulfide; Des-Pro7 Atosiban; [Des-Pro7]-Atosiban; [Des-Pro]7-Atosiban; Des-Pro(7) Atosiban. Grade: ≥95%. Molecular formula: C38H60N10O11S2. Mole weight: 897.08. | |
| Des-Pro-AVP | Des-Pro-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Des-Pro-Vasopressin; Vasopressin, 7-de-L-proline-8-L-arginine-; H-Cys-Tyr-Phe-Gln-Asn-Cys-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-arginyl-glycinamide (1->6)-disulfide. CAS No. 119802-36-7. Molecular formula: C41H58N14O11S2. Mole weight: 987.12. | |
| Despropenenitrile Bromo Rilpivirine | Rilpivirine derivative. Group: Biochemicals. Alternative Names: 4-[[4-[(4-Bromo-2,6-dimethylphenyl)amino]-2-pyrimidinyl]amino]-benzonitrile. Grades: Highly Purified. CAS No. 374067-85-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Despropionyl Ramelteon Hydrochloride | Ramelteon intermediate. Group: Biochemicals. Alternative Names: (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine Hydrochloride. Grades: Highly Purified. CAS No. 196597-80-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Despropoxy Ethoxy Udenafil | An impurity of Udenafil. Udenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: Udenafil Impurity 2; 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-benzenesulfonamide; 3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-benzenesulfonamide. CAS No. 268204-07-5. Molecular formula: C24H34N6O4S. Mole weight: 502.64. | |
| Despropylene Gatifloxacin | A metabolite of Gatifloxacin; a new. Group: Biochemicals. Alternative Names: 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo- 3-quinolinecarboxylic Acid. Grades: Highly Purified. CAS No. 172426-86-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Despropylene Gatifloxacin | Despropylene Gatifloxacin is a metabolite of Gatifloxacin. It is a new quinolone with antibacterial activity. Synonyms: 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo- 3-quinolinecarboxylic Acid; 3-Quinolinecarboxylic Acid, 7-[(2-Aminoethyl)Amino]-1-Cyclopropyl-6-Fluoro-1,4-Dihydro-8-Methoxy-4-Oxo-. Grade: > 95%. CAS No. 172426-86-7. Molecular formula: C16H18FN3O4. Mole weight: 335.34. | |
| Despropyl propafenone d5 HCl | Despropyl propafenone d5 HCl is a labelled metabolite of Propafenone. Propafenone is a medication to treat arrhythmia via decreasing the influx of sodium ions into the cardiac muscle cells. Grade: 0.98. Molecular formula: C18H16D5NO3.HCl. Mole weight: 340.86. | |
| Despyridyl piroxicam (piroxicam impurity C) | Despyridyl piroxicam (piroxicam impurity C). Group: Biochemicals. Alternative Names: 4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide; Piroxicam impurity C. Grades: Highly Purified. CAS No. 24683-25-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H10N2O4S. US Biological Life Sciences. | Worldwide |
| Des-(R)-piperidin-3-amine 8-(R)-(Piperidin-3-ylamino) Linagliptin | Des-(R)-piperidin-3-amine 8-(R)-(Piperidin-3-ylamino) Linagliptin is an impurity of Linagliptin (L465900), a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1446263-38-2. Pack Sizes: 1mg. Molecular Formula: C25H28N8O2, Molecular Weight: 472.54. US Biological Life Sciences. | Worldwide |
| Des-Ser(11)-Semaglutide | Des-Ser(11)-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-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: C184H286N44O57. Mole weight: 4026.49. | |
| Des-Ser4-Alarelin | Des-Ser4-Alarelin is a modified analog of Alarelin, a synthetic version of Gonadotropin-releasing hormone (GnRH). This modification involves the deletion of the serine residue at the 4th position, which can influence its biological activity and pharmacological properties. Synonyms: Glp-His-Trp-Tyr-DAla-Leu-Arg-Pro-NHEt; H-Pyr-His-Trp-Tyr-D-Ala-Leu-Arg-Pro-NHEt; L-Pyroglutamyl-L-histidyl-L-tryptophyl-L-tyrosyl-D-alanyl-L-leucyl-L-arginyl-L-proline ethylamide; Glp-HWY-DAla-LRP-NHEt; 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-tyrosyl-D-alanyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide; Glp-HWYaLRP-NHEt. Grade: ≥95%. Molecular formula: C53H73N15O10. Mole weight: 1080.26. | |
| Des-Ser(8)-Semaglutide | Des-Ser(8)-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-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: C184H286N44O57. Mole weight: 4026.49. | |
| Des-Ser-Gly-Thr-Pro-[32-29] Calcitonin Salmon | Des-Ser-Gly-Thr-Pro-[32-29] Calcitonin Salmon is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Gln-Leu-Lys-His-Leu-Glu-Gln-Ser-Leu-Lys-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Asn-Thr-Gly-NH2. Molecular formula: C131H218N40O42S2. Mole weight: 3089.50. | |
| Dess-Martin Periodinane | 5g Pack Size. Group: Building Blocks, Organics. Formula: C13H13IO8. CAS No. 87413-09-0. Prepack ID 82451475-5g. Molecular Weight 424.14. See USA prepack pricing. |  |
| Dess-Martin Periodinane | 1g Pack Size. Group: Building Blocks, Organics. Formula: C13H13IO8. CAS No. 87413-09-0. Prepack ID 82451475-1g. Molecular Weight 424.14. See USA prepack pricing. | |
| Dess-Martin Periodinane, 15WT.% Solution in Dichloromethane | 100ml Pack Size. Group: Building Blocks, Organics. Formula: C13H13IO8. CAS No. 87413-09-0. Prepack ID 90027514-100ml. Molecular Weight 424.14. See USA prepack pricing. | |
| Dess-Martin Reagent (periodinane) | Dess-Martin Periodinaneis a very usefulreagent used in the oxidation of primary alcohols to aldehydes and secondary alcohols to ketones. Group: Biochemicals. Alternative Names: Acetic Acid 1,1',1''-(3-Oxo-1&lambda:5-1,2-benziodoxol-1(3H)-ylidyne) Ester; 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3(1H)-one; Dess-Martin Reagent; Martin's Reagent; Triacetoxyperiodinane. Grades: Highly Purified. CAS No. 87413-09-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
