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| Product | Description | |
|---|---|---|
| Desloratadine Pyridine N-Oxide | Desloratadine Pyridine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-chloro-11-(piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine 1-oxide. CAS No. 169253-26-3. Molecular formula: C19H19ClN2O. Mole weight: 326.82. Catalog: APB169253263. |  |
| Desloratadine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Desloratadine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Desloratadine Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Desloratadine (Sch-34117, 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-. benzo[5, 6]cyclohepta[1, 2-b]pyridine, Clairinex, Aerius. ) | A histamine H1-receptor antagonist. An active metabolite of Loratadine. Group: Biochemicals. Alternative Names: Sch-34117, 8-Chloro-6, 11-dihydro-11-(4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine, Clairinex, Aerius. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Desloratadine USP Related Compound A | Desloratadine USP Related Compound A is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: 8-Bromo-6,11-dihydro-11-(piperidin-4-ylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; USP Desloratadine Related Compound A; Desloratadine Related Compound A; 8-Deschloro-8-bromo Desloratadine; 8-Bromo-desloratadine; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-bromo-6,11-dihydro-11-(4-piperidinylidene)-; 8-Bromo-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Desloratadine 8-Bromo Analog. Grade: ≥95%. CAS No. 117796-50-6. Molecular formula: C19H19BrN2. Mole weight: 355.27. |  |
| Desloratadine USP Related Compound B | Desloratadine USP Related Compound B is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: 8-Chloro-11-(1,2,3,6-tetrahydropyridin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine hydrochloride; USP Desloratadine Related Compound B; Desloratadine EP Impurity B hydrochloride; Iso Desloratadine hydrochloride; 8-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine hydrochloride; Desloratadine Impurity B hydrochloride; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-, hydrochloride (1:1); Desloratadine related compound B. Grade: ≥95%. Molecular formula: C19H19ClN2.HCl. Mole weight: 347.28. | |
| Desloratadine USP Related Compound F | Desloratadine USP Related Compound F is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: 8-Chloro-6,11-dihydro-11-(N-formyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; USP Desloratadine Related Compound F; N-Formyl Desloratadine; Desloratadine Related Compound F; 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxaldehyde; Loratadine N-Formyl Impurity; 1-Piperidinecarboxaldehyde, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-. Grade: ≥95%. CAS No. 117810-61-4. Molecular formula: C20H19ClN2O. Mole weight: 338.83. | |
| Desloratidine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Deslorelin acetate | Deslorelin acetate. Group: Biochemicals. Alternative Names: 6-D-Tryptophan-9-(N-ethyl-L-prolinamide)-1-9-luteinizing hormone-releasing factor (swine) monoacetate; Bachem 9022 acetate; D-Trp LHRH-PEA acetate. Grades: Highly Purified. CAS No. 82318-06-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C66H87N17O14. US Biological Life Sciences. | Worldwide |
| Des-Lys(5)-Octreotide | Des-Lys(5)-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-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys6); Octreotide Impurity-H; H-D-Phe-Cys-Phe-D-Trp-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys6); L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→6)-disulfide. Molecular formula: C43H54N8O9S2. Mole weight: 891.07. | |
| Desmedipham | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Desmedipham | Desmedipham. Group: Biochemicals. Alternative Names: EP 475; EP 475 (pesticide); Ethyl N-[3- (N-phenylcarbamoyloxy) phenyl]ca 3-Ethoxycarbonyl aminophenyl N-phenylcarbamate; Betanex; DMP Stefes;rbamate; Ethyl m-hydroxycarbanilate carbanilate; SN 38107; Synbetan D; m-Hydroxycarbnilic Acid Ethyl Ester Carbanilate; [3- [ [ (Phenylamino) carbonyl] oxy] phenyl] carbamic Acid; N- [3- [ [ (Phenylamino) carbonyl] oxy] phenyl] carbamic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 13684-56-5. Pack Sizes: 500mg. Molecular Formula: C16H16N2O4, Molecular Weight: 300.31. US Biological Life Sciences. | Worldwide |
| Desmethoxyamino Hydroxy Gemifloxacin | Desmethoxyamino Hydroxy Gemifloxacin. Group: Biochemicals. Alternative Names: 7-(3-(Aminomethyl)-4-hydroxypyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic Acid. Grades: Highly Purified. CAS No. 213672-25-4. Pack Sizes: 10mg. Molecular Formula: C17H18FN4O4, Molecular Weight: 362.36. US Biological Life Sciences. | Worldwide |
| Desmethoxy aranciamycin anhydride | Desmethoxy aranciamycin anhydride. | |
| Des(methoxycarbonyl) febantel | Des(methoxycarbonyl) febantel. Group: Biochemicals. Alternative Names: [Imino [ [2- [ (methoxyacetyl) amino] -4- (phenylthio) phenyl] amino] methyl] carbamic acid methyl ester. Grades: Highly Purified. CAS No. 92088-58-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H20N4O4S. US Biological Life Sciences. | Worldwide |
| Des(methoxycarbonyl) Febantel | Des(methoxycarbonyl) Febantel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Des(methoxycarbonyl) Febantel, Methyl [[2-[(methoxyacetyl)amino]-4-(phenylthio)phenyl]carbamimidoyl]carbamate, Methyl [[2-[(Methoxyacetyl)amino]-4-(phenylsulfanyl)phenyl]carbamimidoyl]carbamate, Febantel Imp. A (EP),Carbamic acid, [imino[[2-[(methoxyacetyl)amino]-4-(phenylthio)phenyl]amino]methyl]-, methyl ester (9CI). CAS No. 92088-58-9. IUPAC Name: methyl N-[N-[2-[(2-methoxyacetyl)amino]-4-phenylsulfanylphenyl]carbamimidoyl]carbamate. Molecular formula: C18H20N4O4S. Mole weight: 388.44. Catalog: APS92088589. SMILES: COCC(=O)Nc1cc(Sc2ccccc2)ccc1NC(=N)NC(=O)OC. Format: Neat. | |
| Desmethoxycurcumin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Desmethoxy Fluvoxamine Hydrochloride | Desmethoxy Fluvoxamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001491. Format: Neat. | |
| Desmethoxy gatifloxacin trifluoroacetate | Desmethoxy gatifloxacin trifluoroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Trifluoroacetate; AM 1121; CNV 8912; CNV 97100; ITV 8912. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 93107-32-5. Molecular formula: C20H21F4N3O5. Mole weight: 459.39. Purity: 0.96. IUPACName: 1-cyclopropyl-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid. Canonical SMILES: CC1CN(CCN1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F. Density: 1.399g/cm³. Product ID: ACM93107325. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Desmethoxy Gatifloxacin Trifluoroacetate | Gatifloxacin derivative; a new antimycobacterial. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Trifluoroacetic Acid Salt; AM 1121Trifluoroacetic Acid Salt; CNV 8912Trifluoroacetic Acid Salt; CNV 97100Trifluoroacetic Acid Salt; ITV 8912Trifluoroacetic Acid Salt. Grades: Highly Purified. CAS No. 93107-32-5. Pack Sizes: 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Desmethoxyiopromid | Desmethoxyiopromid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(Acetylamino)-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N1-methyl-1,3-benzene-dicarboxamide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 76350-28-2. Molecular formula: C17H22I3N3O7. Mole weight: 761.09. Product ID: ACM76350282. Alfa Chemistry ISO 9001:2015 Certified. Categories: Desmethoxy Iopromide. | |
| Desmethoxy iopromide | Desmethoxy iopromide. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N1-methyl-1,3-benzene-dicarboxamide. Grades: Highly Purified. CAS No. 76350-28-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H22I3N3O7. US Biological Life Sciences. | Worldwide |
| Desmethoxy Iopromide (Related Compound B) | A degradative product of Iopromide. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N1-methyl-1,3-benzene-dicarboxamide; USP Iopromide Related Compound B. Grades: Highly Purified. CAS No. 76350-28-2. Pack Sizes: 1mg. Molecular Formula: C??H??I?N?O?, Molecular Weight: 761.09. US Biological Life Sciences. | Worldwide |
| Desmethoxy Ranolazine | Desmethoxy Ranolazine is the desmethoxy analogue of Ranolazine, which is a medication used to treat heart-related chest pain. Synonyms: N-(2,6-Dimethylphenyl)-4-(2-hydroxy-3-phenoxypropyl)-1-piperazineacetamide; Ranolazine Related Compound B. Grade: 98%. CAS No. 755711-09-2. Molecular formula: C23H31N3O3. Mole weight: 397.51. | |
| Desmethoxy Venlafaxine Hydrochloride | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Molecular formula: C16H25NO. HCl. Mole weight: 283.84. | |
| Desmethoxyyangonin | 5,6-dehydrokawain is a natural compound found in beverages and kava. It acts as a MAO-B inhibitor. Uses: Inhibitor of mao-b. Synonyms: Demethoxyyangonin; Desmethoxy Yangonin. Grade: >98%. CAS No. 15345-89-8. Molecular formula: C14H12O3. Mole weight: 228.247. | |
| Desmethoxyyangonin | Desmethoxyyangonin. Group: Biochemicals. CAS No. 15345-89-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desmethoxy Yangonin | The microsomal metabolite. Group: Biochemicals. Alternative Names: 4-Methoxy-6-[(1E)-2-phenylethenyl]-. Grades: Highly Purified. CAS No. 15345-89-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desmethoxy Yangonin-d3 | Desmethoxy Yangonin-d3. Group: Biochemicals. Alternative Names: 4-Methoxy-6-[(1E)-2-phenylethenyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl-4?-chlorodiazepam | analytical standard, >96%, solid. Group: Benzodiazepines standards. | |
| Desmethyl-5'-methoxylaudanosine | Desmethyl-5'-methoxylaudanosine. Group: Biochemicals. Alternative Names: 3, 4-Dihydro-6, 7-dimethoxy-1-[ (3, 4, 5-trimethoxyphenyl) methyl]isoquinoline. Grades: Highly Purified. CAS No. 61349-11-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H25NO5. US Biological Life Sciences. | Worldwide |
| Desmethyl-5-methoxylaudanosine | Intermediate for the synthesis of neuromuscular blocking agents. Group: Biochemicals. Alternative Names: 3, 4-Dihydro-6, 7-dimethoxy-1-[ (3, 4, 5-trimethoxyphenyl) methyl]isoquinoline. Grades: Highly Purified. CAS No. 61349-11-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Desmethyl-6-hydroxy-deoxyfunicone | Desmethyl-6-hydroxy-deoxyfunicone is a derivative of Funicone, which is a new metabolite from a strain of Penicillium funiculosum Thom. Molecular formula: C18H16O8. Mole weight: 360.31. | |
| Desmethyl-8-bromo dragonfly hydrochloride | Desmethyl-8-bromo dragonfly hydrochloride. Group: Biochemicals. Alternative Names: 8-Bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-ethanamine hydrochloride. Grades: Highly Purified. CAS No. 178557-21-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H15BrClNO2. US Biological Life Sciences. | Worldwide |
| Desmethyl Acridinium C2 NHS Ester | Intermediate for the preparation of Acridinium NHS Ester. Group: Biochemicals. Alternative Names: 9-Acridinecarboxylic Acid 4-[3-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl]phenyl Ester. Grades: Highly Purified. CAS No. 87198-87-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethylalborixin | Desmethylalborixin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: X-206;X-206 [DESMETHYLALBORIXIN];antibioticx206;DESMETHYLALBORIXIN. Product Category: Heterocyclic Organic Compound. CAS No. 36505-48-3. Molecular formula: C47H82O14. Mole weight: 871.15. Product ID: ACM36505483. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desmethyl Amisulpride | Desmethyl Amisulpride. Group: Biochemicals. Alternative Names: 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-hydroxybenzamide. Grades: Highly Purified. CAS No. 148516-54-5. Pack Sizes: 50mg. Molecular Formula: C16H25N3O4S, Molecular Weight: 355.45. US Biological Life Sciences. | Worldwide |
| Desmethyl Amisulpride-d5 | Desmethyl Amisulpride-d5. Group: Biochemicals. Alternative Names: 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-hydroxybenzamide-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H20D5N3O4S, Molecular Weight: 360.48. US Biological Life Sciences. | Worldwide |
| Desmethyl Amisulpride Hydrobromide | Desmethyl Amisulpride Hydrobromide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 50MG. Catalog: APS007398. Format: Neat. Shipping: Room Temperature. | |
| Desmethyl amolodipine | Desmethyl amolodipine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Desmethyl amolodipine;2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl ester;Amlodipine iMpurity J. Product Category: Heterocyclic Organic Compound. CAS No. 113994-37-9. Molecular formula: C19H23ClN2O5. Mole weight: 394.85. Density: 1.283. Product ID: ACM113994379. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desmethyl atomoxetine hydrochloride | Desmethyl atomoxetine hydrochloride. Group: Biochemicals. Alternative Names: gamma- (2-Methylphenoxy) benzenepropanamine hydrochloride. Grades: Highly Purified. CAS No. 881995-46-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H20ClNO. US Biological Life Sciences. | Worldwide |
| Desmethylatomoxetine hydrochloride | Desmethylatomoxetine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: γ-(2-Methylphenoxy)benzenepropanamine Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 881995-46-6. Molecular formula: C16H20ClNO. Mole weight: 277.79. Product ID: ACM881995466. Alfa Chemistry ISO 9001:2015 Certified. Categories: Desmethyl Atomoxetine Hydrochloride. | |
| Desmethyl Bendamustine Hydrochloride | Desmethyl Bendamustine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 31349-38-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Boc-Cyclobenzaprine | Protected metabolite of Cyclobenzaprine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346604-04-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desmethyl bosentan | Desmethyl bosentan. Group: Biochemicals. Alternative Names: 4-(1,1-Dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-hydroxyphenoxy)[2,2'-bipyrimidin]-4-yl]benzenesulfonamide; Ro 47-8634. Grades: Highly Purified. CAS No. 253688-61-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C26H27N5O6S. US Biological Life Sciences. | Worldwide |
| Desmethyl Bosentan | Desmethyl Bosentan is a metabolite of Bosentan. Synonyms: 4-(1,1-Dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-hydroxyphenoxy)[2,2'-bipyrimidin]-4-yl]benzenesulfonamide; Ro 47-8634. Grade: > 95%. CAS No. 253688-61-8. Molecular formula: C26H27N5O6S. Mole weight: 537.60. | |
| Desmethyl Bosentan (4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-hydroxyphenoxy)[2,2-bipyrimidin]-4-yl]benzenesulfonamide) | A metabolite of Bosentan, a mixed endothelin receptor antagonist which is used as a vasodilator. Group: Biochemicals. Alternative Names: 4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-hydroxyphenoxy)[2,2-bipyrimidin]-4-yl]benzenesulfonamide. Grades: Highly Purified. CAS No. 253688-61-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Bosentan-d4 | Desmethyl Bosentan-d4. Group: Biochemicals. Alternative Names: 4-(1,1-Dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-hydroxyphenoxy)[2,2-bipyrimidin]-4-yl]benzenesulfonamide-d4; Ro 47-8634. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H23D4N5O6S, Molecular Weight: 541.61. US Biological Life Sciences. | Worldwide |
| Desmethyl Bromethalin | A metabolite of Bromethalin rodenticide found in the blood and liver of treated animals. Group: Biochemicals. Alternative Names: 2, 4-Dinitro-N- (2, 4, 6-tribromophenyl) -6- (trifluoromethyl) benzenamine. Grades: Highly Purified. CAS No. 57729-86-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Butenafine (Hydrochloride) | Desmethyl Butenafine (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-(tert-butyl)benzyl)-1-(naphthalen-1-yl)methanamine hydrochloride. CAS No. 101828-08-4. Molecular formula: C22H25N·HCl. Mole weight: 339.90. Catalog: APB101828084. | |
| Desmethyl cariprazine | Desmethyl cariprazine is an active metabolite of Cariprazine, which is an orally active D2/D3 dopamine receptor antagonist used in the treatment of schizophrenia, bipolar mania and depression. Synonyms: N-[trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N'-methyl Urea; Urea, N-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N'-methyl-; 1-(trans-4-{2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl}cyclohexyl)-3-methylurea. Grade: ≥95%. CAS No. 839712-15-1. Molecular formula: C20H30Cl2N4O. Mole weight: 413.38. | |
| Desmethyl Celecoxib | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: 4-[5-Phenyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide. Grade: >95%. CAS No. 170569-87-6. Molecular formula: C16H12F3N3O2S. Mole weight: 367.346. | |
| Desmethyl cerivastatin O-b-D-glucuronide | Desmethyl cerivastatin O-b-D-glucuronide, an esteemed pharmaceutical compound, finds extensive application within the biomedical industry to address the prevalent concerns of hypercholesterolemia and various lipid-related metabolic disorders. By serving as a metabolite of cerivastatin, this compound effectively amplifies its ability to diminish cholesterol levels. CAS No. 212616-56-3. Molecular formula: C31H40FNO11. Mole weight: 621.66. | |
| Desmethyl cerivastatin, sodium salt | Desmethyl cerivastatin, sodium salt. Group: Biochemicals. Alternative Names: [R*,S*-(E)]-7-[4-(4-Fluorophenyl)-5-(hydroxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoic acid monosodium salt; M-1 Metabolite. Grades: Highly Purified. CAS No. 157199-28-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C25H31FNNaO5. US Biological Life Sciences. | Worldwide |
| Desmethyl cerivastatin,sodium salt | Desmethyl cerivastatin,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [R*,S*-(E)]-7-[4-(4-Fluorophenyl)-5-(hydroxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoic Acid Monosodium Salt; M-1 Metabolite. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 157199-28-5. Molecular formula: C25H31FNNaO5. Mole weight: 467.51. Purity: 0.96. IUPACName: sodium;(3R,5S)-7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoate. Canonical SMILES: CC(C)C1=C(C(=C(C(=N1)C(C)C)C=CC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)CO.[Na+]. Product ID: ACM157199285. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desmethyl Cerivastatin, Sodium Salt (M-21 Metabolite) | A metabolite of Cerivastatin, a competitive inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: M-21 Metabolite. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Chlorpheniramine Maleate Salt | Desmethyl Chlorpheniramine Maleate Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Chlorpheniramine USP Related Compound C, Chlorphenamine Imp. C (EP),(3RS)-3-(4-Chloro-phenyl)-N-methyl-3-(pyridin-2-yl)propan-1-amine Maleate, Desmethylchlorphenamine Maleate, Chlorpheniramine USP RC C, Chlorphenamine Maleate Imp. C (EP) as Maleate, Chlorphenamine Maleate Imp. C (EP). CAS No. 22630-25-7. IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine. Molecular formula: C15H17ClN2.C4H4O4. Mole weight: 376.83. Catalog: APS22630257. SMILES: CNCCC(c1ccc(Cl)cc1)c2ccccn2.OC(=O)\C=C/C(=O)O. Format: Neat. | |
| Desmethyl Chlorpheniramine Maleate Salt | A metabolite of Chlorpheniramine. Group: Biochemicals. Alternative Names: 2-[p-Chloro-α -[2- (methylamino) ethyl]benzyl]pyridine Maleate. Grades: Highly Purified. CAS No. 22630-25-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethylcitalopram | Desmethylcitalopram is a metabolite of Citalopram, which is an inhibitor of serotonin (5-HT) uptake used as an antidepressant. Synonyms: 5-Isobenzofurancarbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-; 1-(4-Fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-5-isobenzofurancarbonitrile; (±)-Desmethylcitalopram; (±)-N-Demethylcitalopram; 1-(4-Fluorophenyl)-1-[3-(methylamino)propyl]-1,3-dihydro-2-benzofuran-5-carbonitrile; Demethylcitalopram; Lu 11-109; Norcitalopram; Rac-Desmethylcitalopram. Grade: ≥95%. CAS No. 62498-67-3. Molecular formula: C19H19FN2O. Mole weight: 310.37. | |
| Desmethyl Citalopram-[d4] Oxalate | Desmethyl Citalopram-[d4] Oxalate, is the labelled analogue of Desmethyl Citalopram, which is a metabolite of Citalopram. Citalopram is a selective serotonin reuptake inhibitor as an antidepressant drug. Synonyms: Desmethyl Citalopram-D4 Oxalate. Grade: > 98%. Molecular formula: C21H17D4FN2O5. Mole weight: 404.4. | |
| Desmethyl Cyclobenzaprine Hydrochloride | Desmethyl Cyclobenzaprine is a metabolite of Cyclobenzaprine. Group: Biochemicals. Alternative Names: 3-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-N-methyl-1-propanamine Hydrochloride;10,11-Didehydronortriptyline Hydrochloride; N 7068 Hydrochloride; Norproheptatriene Hydrochloride; Ro 4-6011. Grades: Highly Purified. CAS No. 438-59-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desmethyl cyproheptadine | Desmethyl cyproheptadine is an impurity of cyproheptadine, a prominent antihistamine employed chiefly for the therapy of allergies, pruritus and migraines. Synonyms: Desmethylcyproheptadine; N-Desmethyl Cyproheptadine; 4-Dibenzo[a,d]cyclohepten-5-ylidene-piperidine. CAS No. 14051-46-8. Molecular formula: C20H19N. Mole weight: 273.4. | |
| Desmethyl cyproheptadine | Desmethyl cyproheptadine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5H-dibenzo[a,d][7]annulen-5-ylidene)-1-piperidine; 4-(5H-dibenzo | |
| Desmethyl doxorubicin (14-Hydroxycarminomycin) | Desmethyl doxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione; Desmethyldoxorubicin; (1S,3S)-3-Glycoloyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-, (8S-cis)-; 14-Hydroxy Carminomycin. Grade: >95%. CAS No. 69401-50-9. Molecular formula: C26H27NO11. Mole weight: 529.51. | |
| Desmethyl Doxylamine | Desmethyl Doxylamine. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2- (phenyl-2-pyridinylmethoxy) ethanamine; 2- [α - [2- (Dimethylamino) ethoxy] benzyl] pyridine. Grades: Highly Purified. CAS No. 1221-70-1. Pack Sizes: 100mg. Molecular Formula: C16H20N2O, Molecular Weight: 256.339999999999. US Biological Life Sciences. | Worldwide |
| Desmethyl Doxylamine | Desmethyl Doxylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1221-70-1. Pack Sizes: 100MG. Molecular formula: C16H20N2O. Mole weight: 256.34. Catalog: APS1221701. Format: Neat. Shipping: Room Temperature. | |
| Desmethyl Doxylamine-d5 | Desmethyl Doxylamine-d5. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2- (phenyl-2-pyridinylmethoxy) ethanamine-d5; 2-[α -[2- (Dimethylamino) ethoxy]benzyl]pyridine-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C16H15D5N2O, Molecular Weight: 261.37. US Biological Life Sciences. | Worldwide |
| Desmethylene Oxobexarotene-13C4 Methyl Ester | A possible drug candidate in the treatment of cancers. Intermediate in the preparation of tetramethylcyclohexane derivatives as retinoid X receptors modulators. Group: Biochemicals. Alternative Names: Methyl 4-[ (5, 6, 7, 8-Tetrahydro-3, 5, 5, 8, 8-pentamethyl-2-naphthalenyl) carbonyl]benzoate -13C4; 4-[(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)carbonyl]-benzoic Acid Methyl Ester -13C4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethylene Oxo-bexarotene Methyl Ester | A possible drug candidate in the treatment of cancers. Intermediate in the preparation of tetramethylcyclohexane derivatives as retinoid X receptors modulators. Group: Biochemicals. Alternative Names: Methyl 4-[ (5, 6, 7, 8-Tetrahydro-3, 5, 5, 8, 8-pentamethyl-2-naphthalenyl) carbonyl]benzoate; 4-[(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)carbonyl]-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 153559-45-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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