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| Product | Description | |
|---|---|---|
| Des-N-(methoxycarbonyl)-L-tert-leucine Atazanavir Trihydrochloride | An intermediate for the synthesis of Atazanavir. Group: Biochemicals. Alternative Names: (αS, βS)- β -Amino-α - [ [1- [ [4- (2-pyridinyl) phenyl] methyl] hydrazino] methyl] benzenepropanol Trihydrochloride; [S-(R*,R*)]- β -Amino-α - [ [1- [ [4- (2-pyridinyl) phenyl] methyl] hydrazino] methyl] benzenepropanol Trihydrochloride. Grades: Highly Purified. CAS No. 198904-87-9. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Des-N-(methoxycarbonyl)-L-tert-leucine Bis-Boc Atazanavir | An intermediate for the synthesis of Atazanavir. Group: Biochemicals. Alternative Names: 2- [ (2S, 3S) -3- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-hydroxy-4-phenylbutyl] -2- [ [4- (2-pyridinyl) phenyl] methyl] hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 198904-86-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Des-N-(methoxycarbonyl)-L-tert-leucine Bis-Boc Atazanavir-d5 | An intermediate for the synthesis of Atazanavir-d5. Group: Biochemicals. Alternative Names: 2- [ (2S, 3S) -3- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-hydroxy-4-phenyl-d5-butyl] -2- [ [4- (2-pyridinyl) phenyl] methyl] hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Des-(N-methyl-5-tetrazolethiolyl)furolactone Cefoperazone | Des-(N-methyl-5-tetrazolethiolyl)furolactone Cefoperazone. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007381. Format: Neat. |  |
| Des-N,N-diethylethanamine 4-Hydroxyclomiphene | Des-N,N-diethylethanamine 4-Hydroxyclomiphene. Group: Biochemicals. Alternative Names: p-(2-Chloro-1,2-diphenylvinyl)phenol; α'-Chloro-α-phenyl-4-stilbenol; 4- (2-chloro-1, 2-diphenylethenyl) phenol. Grades: Highly Purified. CAS No. 53775-07-8. Pack Sizes: 10mg. Molecular Formula: C20H15ClO, Molecular Weight: 306.79. US Biological Life Sciences. | Worldwide |
| Des-(N-Propanoic Acid) (Z)-Hexylcarbamate Dabigatran | Des-(N-Propanoic Acid) (Z)-Hexylcarbamate Dabigatran is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: (Z)-Hexyl (amino (4- ( ( (1-methyl-5- (pyridin-2-ylcarbamoyl) -1H-benzo[d]imidazol-2-yl) methyl) amino) phenyl) methylene) carbamate; Dabigatran Impurity 58. Molecular formula: C29H33N7O3. Mole weight: 527.63. |  |
| Des-O-[2-(diethylamino)ethyl]-1-methoxy Amiodarone | Amiodarone derivative. Group: Biochemicals. Alternative Names: [2- [ (1RS) -1-Methoxybutyl] benzofuran-3-yl] [4-hydroxy-3, 5-diiodophenyl] methanone. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desogestrel | Desogestrel (Org-2969) is a third-generation progesterone analogue contained in many oral contraceptive preparations. Desogestrel is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Org-2969. CAS No. 54024-22-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12516. |  |
| Desogestrel | Desogestrel is a progestogen with low androgenic potency used in hormonal contraceptives. Uses: A progestogen with low androgenic potency. Synonyms: Cerazette; (17α)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17-ol. Grades: ≥95%. CAS No. 54024-22-5. Molecular formula: C22H30O. Mole weight: 310.48. | |
| Desogestrel | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H30O. CAS No. 54024-22-5. Prepack ID 81091114-1g. Molecular Weight 310.47. See USA prepack pricing. |  |
| Desogestrel | Desogestrel. Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17-ol; Cerazette; Cyclosa. Grades: Highly Purified. CAS No. 54024-22-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H30O. US Biological Life Sciences. | Worldwide |
| Desogestrel-13C2,d2 (Major) | A labeled progestogen with low androgenic potency. Group: Biochemicals. Alternative Names: (17α)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17-ol-13C2,d2; Cerazette-13C2,d2; Cyclosa-13C2,d2; Desogestrel-13C2,d2; Dicromil-13C2,d2; Marvelon 150/320-13C2,d2; Org 2969-13C2,d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desogestrel delta-3 isomer | Desogestrel delta-3 isomer is an impurity of desogestrel, a progestogen with low androgenic potency. Synonyms: (5α,17α)-13-Ethyl-11-methylene-18,19-dinorpregn-3-en-20-yn-17-ol; (5α,17α)-13-Ethyl-11-methylene-18,19-dinorpregn-3-en-20-yn-17-ol. Grades: > 95%. CAS No. 201360-82-9. Molecular formula: C22H30O. Mole weight: 310.48. | |
| Desogestrel EP Impurity B | Desogestrel Impurity. Grades: > 95%. CAS No. 54024-12-3. Molecular formula: C21H28O. Mole weight: 296.46. | |
| Desogestrel Related Com | Heterocyclic Organic Compound. CAS No. 5112-3-27. Catalog: ACM1173246. |  |
| Desogestrel Related Compound (3-alpha-Hydroxy Desogestrel) | 3a-Hydroxy desogestrel is a metabolite of desogestrel, a molecule used in hormonal contraceptives. Synonyms: 3alpha-Hydroxydesogestrel; UNII-5B0JZH6AB6; 70805-84-4; 5B0JZH6AB6; 18,19-Dinorpregn-4-en-20-yne-3,17-diol, 13-ethyl-11-methylene-, (3alpha,17alpha)-; 3.ALPHA.-HYDROXYDESOGESTREL; Q27261763; (3R,8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-1,2,3,6,7,8,9,10,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol; 18,19-DINORPREGN-4-EN-20-YNE-3,17-DIOL, 13-ETHYL-11-METHYLENE-, (3.ALPHA.,17.ALPHA.)-. Grades: > 95%. CAS No. 70805-84-4. Molecular formula: C22H30O2. Mole weight: 326.48. | |
| Desogestrel Related Compound B (3-beta-Hydroxy Desogestrel) | 3β-Hydroxydesogestrel is a metabolite of Desogestrel, a progestogen with low androgenic potency. Synonyms: USP Desogestrel Related Compound B; (3β,17α)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yne-3,17-diol. Grades: > 95%. CAS No. 70805-85-5. Molecular formula: C22H30O2. Mole weight: 326.48. | |
| Desomorphine | Desomorphine. Group: Biochemicals. Alternative Names: (5a)-4,5-Epoxy-17-methylmorphinan-3-ol; 6-Deoxy-7,8-dihydromorphine; 4,5-Epoxy-3-hydroxy-N-methylmorphinan. Grades: Highly Purified. CAS No. 427-00-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H21NO2. US Biological Life Sciences. | Worldwide |
| 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. Grades: 98%. CAS No. 638-94-8. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| 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 | 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 | Desonide is a non-fluorinated corticosteroid anti-inflammatory agent that acts on glucocorticoid receptors. Uses: Scientific research. Group: Signaling pathways. CAS No. 638-94-8. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0248. | |
| 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. Grades: > 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. Grades: ≥95%. CAS No. 25092-25-5. Molecular formula: C26H34O7. Mole weight: 458.54. | |
| 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 |
| 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. Grades: >95% by HPLC. CAS No. 194660-14-5. Molecular formula: C35H52N8O7. Mole weight: 696.84. | |
| 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 | 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. Grades: >98%. CAS No. 382-67-2. Molecular formula: C22H29FO4. Mole weight: 376.46. | |
| 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 | Desoxymetasone impurity. Synonyms: (9β,11β,16α)-21-(Acetyloxy)-9,11-epoxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: > 95%. 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. Grades: > 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 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. Group: Inhibitors. CAS No. 53859-06-6. Molecular formula: C12H16O2. Mole weight: 192.25. Appearance: Powder. 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. Catalog: ACM53859066. | |
| 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 |
| 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. Grades: > 95%. CAS No. 24867-26-3. Molecular formula: C9H15N5. Mole weight: 193.25. | |
| 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 |
| 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. Grades: ≥95%. Molecular formula: C19H28Cl2N2. Mole weight: 355.34. | |
| 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. CAS No. 468065-22-7. Molecular formula: C18H27N15O9. Mole weight: 597.5. | |
| 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. 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. 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. 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. Molecular formula: C52H65N15O9Si. Mole weight: 1072.25. | |
| Des-p-fluorobenzyl mosapride-d5 | Des-p-fluorobenzyl mosapride-d5 is the deuterium labeled Des-p-fluorobenzyl mosapride. Group: Isotope-labeled synthetic intermediates. CAS No. 1246814-79-8. Molecular formula: C14H15D5ClN3O3. Mole weight: 318.81. Canonical SMILES: O=C (C1=C (C=C (C (Cl)=C1)N)OC ([2H]) ([2H])C ([2H]) ([2H])[2H])NCC2CNCCO2. Catalog: ACM1246814798. | |
| 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-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-. Grades: > 95%. CAS No. 172426-86-7. Molecular formula: C16H18FN3O4. Mole weight: 335.34. | |
| 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 |
| 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 |
| Destearaldehyde β-Galactosyl-C18-ceramide Tetraacetate | Destearaldehyde β-Galactosyl-C18-ceramide Tetraacetate is an intermediate formed in the synthesis of β-Galactosyl-C18-ceramide, which is a galactosylceramide that promote the regulation of nerve cells, regulating protein kinase C activities and modulating the function of the hormone receptor. They have shown to have critical immunostimulatory and anti-umor activity in mice with liver metastasis of the Colon26 adenocarcinoma. Synonyms: (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2S,3R,E)-2-amino-3-hydroxyoctadec-4-en-1-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C32H55NO11. Mole weight: 629.78. | |
| Destearaldehyde-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate | Destearaldehyde-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate is an intermediate formed in the synthesis of β-Galactosyl-C18-ceramide, which is a galactosylceramide that plays an important role in promoting the regulation of nerve cells, regulating protein kinase C activities and modulating the function of the hormone receptor. They have shown to have significant immunostimulatory and anti-umor activity in mice with liver metastasis of the Colon26 adenocarcinoma. Synonyms: (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2S,3R,E)-2-((tert-butoxycarbonyl)amino)-3-hydroxyoctadec-4-en-1-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C37H63NO1313. Mole weight: 729.9. | |
| Destearaldehyde-O-tert-butyldimethylsilyl-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate | Destearaldehyde-O-tert-butyldimethylsilyl-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate is an intermediate formed in the synthesis of β-Galactosyl-C18-ceramide, which is a galactosylceramide that plays an important role in promoting the regulation of nerve cells, regulating protein kinase C activities and modulating the function of the hormone receptor. They have shown to have significant immunostimulatory and anti-umor activity in mice with liver metastasis of the Colon26 adenocarcinoma. Synonyms: (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2S,3R,E)-2-((tert-butoxycarbonyl)amino)-3-((tert-butyldimethylsilyl)oxy)octadec-4-en-1-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C43H77NO13Si. Mole weight: 844.16. | |
| Des(tetrahydrofuran) Empagliflozin Tetraacetate | Des(tetrahydrofuran) Empagliflozin Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1S)-1,5-anhydro-1-C-[4-chloro-3-[(4-hydroxyphenyl)methyl]phenyl]-, 2,3,4,6-tetraacetate D-Glucitol; (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 1079083-63-8. Molecular formula: C27H29ClO10. Mole weight: 548.97. | |
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