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| Product | Description | |
|---|---|---|
| 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 | 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. 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 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. 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 |
| 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-(methyl-d3) | analytical standard. Group: Application areas. | |
| 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. | |
| Desoxycorticosterone pivalate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| 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. | |
| 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. | |
| 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 | 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. | |
| 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 |
| 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 | 1,1-Dihydro-1,1,1-triacetoxy-1,2-benzoiodooxol-3(1H)-one. CAS No. 87413-09-0. Product ID: 1-01237. Molecular formula: C13H13IO8. Mole weight: 424.14. Purity: 0.97. Properties: Crystalline. |  |
| 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. | |
| Desthiazolyl methyl oxycarbonyl Ritonavir | An analogue of the selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desthiazolyl methyl oxycarbonyl Ritonavir-d6 | A labeled metabolite of the selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Alternative Names: 2S) -N- [ (1S, 3S, 4S) -4-Amino-3-hydroxy-5-phenyl-1- (phenylmethyl) pentyl] -3-methyl-2- [ [ [methyl [ [2- (1-methylethyl-d6) -4-thiazolyl] methyl] amino] carbonyl] amino] butanamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desthiazolylmethyl ritonavir | Desthiazolylmethyl ritonavir. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DESTHIAZOLYLMETHYL RITONAVIR. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 256328-82-2. Molecular formula: C33H43N5O4S. Mole weight: 605.79. Product ID: ACM256328822. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desthiazolylmethyl Ritonavir | An analogue of the selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desthiazoximic Acid Ceftiofur | Ceftiofur intermediate. Group: Biochemicals. Alternative Names: (6R, 7R) -7-Amino-3-[[ (2-furanylcarbonyl) thio]methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. CAS No. 80370-59-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Desthiobiotin-16-Aminoallyl-Uridine-5'-Triphosphate | Desthiobiotin-16-Aminoallyl-Uridine-5'-Triphosphate is a fascinating biomedicine product of remarkable versatility. Not only is it able to facilitate the consequential synthesis of RNA modifications, lending itself well to cutting-edge RNA research, but it also has a multitude of potential applications in the realm of gene expression and RNA splicing studies. Additionally, it represents an ideal substrate for RNA polymerase and can be incorporated into triphosphates, serving as a prime candidate for microarray analysis. Synonyms: Desthiobiotin-16-UTP; Desthiobiotin-UTP. Grades: ≥95% by AX-HPLC. Molecular formula: C32H54N7O19P3. Mole weight: 933.70. | |
| Desthiobiotin-6-Aminoallyl-2'-deoxycytidine-5'-Triphosphate | Desthiobiotin-6-Aminoallyl-2'-deoxycytidine-5'-Triphosphate is a highly specialized reagent in biomedicine used to introduce Desthiobiotin and aminoallyl groups to DNA. It is an essential tool for researchers conducting DNA labeling, detection, and purification assays. This product allows for the labeling of specific DNA sequences for downstream applications including genomic analysis, protein characterization, and DNA-protein interaction studies. Synonyms: Desthiobiotin-6-dCTP; Desthiobiotin-dCTP. Grades: ≥95% by AX-HPLC. Molecular formula: C22H37N6O15P3. Mole weight: 718.40. | |
| Desthiobiotin N-Hydroxysuccinimidyl Ester | Desthiobiotin N-Hydroxysuccinimidyl Ester is a highly valued reagent commonly employed in the biomedicine sector for the purpose of labeling nucleic acids and proteins through primary amine groups. This reagent finds wide usage in the proteomics space primarily for the tasks of detection and purification of proteins. Synonyms: Desthiobiotin NHS Ester. Grades: 95%. CAS No. 80750-24-9. Molecular formula: C14H21N3O5. Mole weight: 311.33. | |
| Desthiobiotin-PEG4-propargyl | Desthiobiotin-PEG4-propargyl. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1951424-89-7. Molecular formula: C21H37N3O6. Mole weight: 427.27. Purity: 95%+. Product ID: ACM1951424897. Alfa Chemistry ISO 9001:2015 Certified. Categories: Desthiobiotin-PEG4-Alkyne. | |
| Desthiobiotin polyethyleneoxide Iodoacetamide | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Desthiobiotin TEG CE Phosphoramidite | Desthiobiotin TEG CE Phosphoramidite is a chemical used in the synthesis of oligonucleotides. It contains a desthiobiotin group attached to a TEG linker with a CE phosphoramidite moiety. This product is commonly used in affinity chromatography to selectively bind avidin or streptavidin proteins, and for applications in protein purification, drug delivery, and diagnostics. Grades: >95% by HPLC. Molecular formula: C52H78N5O11P. Mole weight: 980.19. | |
| DesthiobiotinTEG-CPG | DesthiobiotinTEG-CPG, a popular chemical compound, is frequently employed to extract biotin-binding proteins. Its application has extended to biomedicine, where it is employed to investigate and grasp the intricate biological pathways concerning biotin and its binding proteins. Employing DesthiobiotinTEG-CPG has propelled the progress of developing new therapeutic drugs for targeted diseases. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-desthiolbiotinyl-3-aminopropyl)-triethyleneglycolyl-glyceryl-2-O-succinyl-long chain alkylamino-CPG. | |
| DesthiobiotinTEG Phosphoramidite | DesthiobiotinTEG Phosphoramidite is a vital tool in molecular biology for the synthesis of labeled oligonucleotides. By incorporating this innovative phosphoramidite during DNA synthesis, researchers can generate biotinylated oligonucleotides lacking the intrinsic biotin-avidin affinity. This product is highly beneficial for applications such as DNA labeling is affinity chromatography and bioconjugation for studying biomolecular interactions. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-desthiobiotinyl-3-aminopropyl)-triethyleneglycolyl-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C52H78N5O11P. Mole weight: 980.19. | |
| Des-Thr(8)-Lanreotide | Des-Thr(8)-Lanreotide is an impurity of Lanreotide, which is a somatostatin analogue with antineoplastic activity. Synonyms: D-2-naphthylalanyl-L-cystyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cystinamide (Disulfide bridge between cysteines); H-D-2Nal-Cys-Tyr-D-Trp-Lys-Val-Cys-NH2 (Disulfide bridge between cysteines); Lanreotide Impurity F. Molecular formula: C50H62N10O8S2. Mole weight: 995.23. | |
| Des-Threoninol-Octreotide | Des-Threoninol-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystine (Disulfide Bridge between Cys2-Cys7); Octreotide impurity-11; H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-OH (Disulfide bridge: Cys2-Cys7); L-Cysteine, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-, cyclic (2?7)-disulfide; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteine cyclic (2?7)-disulfide. CAS No. 160841-00-9. Molecular formula: C45H57N9O9S2. Mole weight: 932.13. | |
| Destolyl Atomoxetine | Destolyl Atomoxetine is a metabolite of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: (αR)-α-[2-(Methylamino)ethyl]benzenemethanol; (R)-α-[2-(Methylamino)ethyl]benzenemethanol; (1R)-(+)-3-(Methylamino)-1-phenylpropan-1-ol; (3R)-N-Methyl-3-hydroxy-3-phenylpropylamine; (R)-3-(Methylamino)-1-phenylpropanol; (R)-3-Hydroxy-N-methyl-3-phenylpropylamine; (R)-N-Methyl-3-hydroxy-3-phenylpropylamine; (R)-N-Methyl-3-phenyl-3-hydroxypropylamine; Atomoxetine Related Compound A; Atomoxetine EP Impurity H (R-Isomer). Grades: 95%. CAS No. 115290-81-8. Molecular formula: C10H15NO. Mole weight: 165.23. | |
| Destolyl Atomoxetine | Destolyl Atomoxetine. Group: Biochemicals. Alternative Names: (α R) -α -[2- (Methylamino) ethyl]benzenemethanol; (R) -α -[2- (Methylamino) ethyl]benzenemethanol; (1R)-(+)-3-(Methylamino)-1-phenylpropan-1-ol; (3R)-N-Methyl-3-hydroxy-3-phenylpropylamine; (R)-3-(Methylamino)-1-phenylpropanol; (R)-3-Hydroxy-N-methyl-3-phenylpropylamine; (R)-N-Methyl-3-hydroxy-3-phenylpropylamine; (R)-N-Methyl-3-phenyl-3-hydroxypropylamine; Atomoxetine Related Compound A. Grades: Highly Purified. CAS No. 115290-81-8. Pack Sizes: 2.5mg. Molecular Formula: C10H15NO, Molecular Weight: 165.23. US Biological Life Sciences. | Worldwide |
| Destomic Aldehyde | Destomic acid derivative. Synonyms: (2S,3R,4S,5R,6R)-6-[(1R)-1-Amino-2-hydroxyethyl]oxane-2,3,4,5-tetrol. Molecular formula: C7H15NO6. Mole weight: 209.2. | |
| Destomycin A | Destomycin A is produced by the strain of Streptomyces rimofaciens. It has anti-gram positive bacterium, negative bacterium and fungus activity, adding Destomycin A in a pig feed, it has drive ascaris action. Synonyms: Destonate 20; NSC 96877; 2,3-O-(6-(1-Amino-2-hydroxyethyl)-3,4,5-trihydroxytetrahydropyran-2-yliden)-(3-amino-5-methylamino-3,4,5-tridesoxy-mesoinosit-1-yl)-beta-D-talopyranosid. Grades: 98%. CAS No. 14918-35-5. Molecular formula: C20H37N3O13. Mole weight: 527.52. | |
| Destomycin B | Destomycin B is produced by the strain of Streptomyces rimofaciens. It has anti-gram positive bacterium, negative bacterium and fungus activity, adding Destomycin B in a pig feed, it has drive ascaris action. Synonyms: A 16316 C; D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1-2-3)-O-beta-D-talopyranosyl-(1-5)-2-deoxy-N,N'-dimethyl-. CAS No. 11005-98-4. Molecular formula: C21H39N3O13. Mole weight: 541.55. | |
| Destriazolyl Bromo Propiconazole (Mixture of Diastereomers) | An impurities of Propiconazole. Propiconazole is a triazole fungicide inhibiting fungicide due to its binding with and inhibiting the 14-alpha demethylase enzyme from demethylating a precursor to ergosterol. Synonyms: 2-(Bromomethyl)-2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolane; 2-Bromomethyl-2-(2,4-dichlorophenyl)-4-propyldioxolane. Grades: > 95%. CAS No. 60207-89-8. Molecular formula: C13H15BrCl2O2. Mole weight: 354.07. | |
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