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| Product | Description | |
|---|---|---|
| Desloratadine Impurity C | Cas No. 117811-20-8. |  |
| Desloratadine Impurity Disodium Salt | Desloratadine Impurity Disodium Salt is an impurity of Desloratadine, an antihistamine drug used to treat allergic rhinitand chronic idiopathic urticaria. Grades: > 95%. Molecular formula: C25H23ClN2O6Na2. Mole weight: 528.9. | |
| Desloratadine N-Carboxylic Acid Methyl Ester | Desloratadine N-Carboxylic Acid Methyl Ester is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Methyl Ester; N-Methoxycarbonyl Desloratadine; methyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate. Grades: 98%. CAS No. 165740-03-4. Molecular formula: C21H21ClN2O2. Mole weight: 368.86. | |
| Desloratadine N-Hydroxypiperidine | Desloratadine N-Hydroxypiperidine is a related compound of Desloratadine. Synonyms: 8-Chloro-6,11-dihydro-11-(1-hydroxy-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. Grades: > 95%. CAS No. 1193725-73-3. Molecular formula: C19H19ClN2O. Mole weight: 326.82. | |
| Desloratadine N-Hydroxypiperidine | A related compound of Desloratadine. Group: Biochemicals. Alternative Names: 8-Chloro-6, 11-dihydro-11-(1-hydroxy-4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine. Grades: Highly Purified. CAS No. 1193725-73-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Desloratadine N-Oxide | A degradation product of Desloratadine. Desloratadine impurity. Group: Biochemicals. Alternative Names: 8-Chloro-6, 11-dihydro-11-(4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine 1-Oxide. Grades: Highly Purified. CAS No. 169253-26-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desloratadine N-Oxide | Desloratadine N-Oxide is a degradation product of Desloratadine. It is also a Desloratadine impurity. Synonyms: 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine 1-Oxide. Grades: > 95%. CAS No. 169253-26-3. Molecular formula: C19H19ClN2O. Mole weight: 326.82. | |
| 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 |
| Desloratidine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Deslorelin | Deslorelin is a synthetic nonapeptide analogue of the natural gonadotrophin releasing hormone super-agonist (GnRH agonist) with potential antineoplastic activity. It binds to and activates pituitary gonadotropin releasing hormone (GnRH) receptors. It stops the production of sex hormones. It is currently used to induce ovulation in mares as part of the artificial insemination process. It is also used to stabilize high-risk pregnancies, mainly of livestock and is also used to treat benign prostate hyperplasia in dogs. It is manufactured by Thorne BioScience LLC and was introduced to the USA market following the withdrawal of Ovuplant. It has been listed. Synonyms: H-Pyr-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-NHEt; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-proline ethylamide; 1-9-Luteinizing hormone-releasing factor (swine), 6-D-tryptophan-9-(N-ethyl-L-prolinamide)-; Luteinizing hormone-releasing factor (pig), 6-D-tryptophan-9-(N-ethyl-L-prolinamide)-10-deglycinamide-; D-Trp6-Pro9-N-ethylamide-LH-RH; [D-Trp6,des-Gly-NH210]-LH-RH ethylamide; [D-Trp6,des-Gly10]-LH-RH ethylamide; [D-Trp6,Pro9-NHEt]LH-RH; [de-Gly10,D-Trp6,Pro-NHEt]-LH-RH; [Des-Gly10,D-Trp6]-LH-RH ethylamide; Bachem 9022; D-Trp LHRH-PEA; H 4065; PTL 3001; Somagard; Somagorad. Grades: 98%. CAS No. 57773-65-6. Molecular formula: C64H83N17O12. Mole weight: 1282.45. | |
| Deslorelin acetate | Deslorelin acetate is an injectable gonadotropin-releasing hormone (GnRH) super-agonist (also known as an LHRH agonist). It is used in treatment of precocious puberty and commonly used in veterinary medicine to induce ovulation in mares. Uses: Enzyme inhibitors. Synonyms: H 4065; Somagard; Tryptal; GNRH (D-Trp6,pro9-net). CAS No. 82318-06-7. Molecular formula: C66H87N17O14. Mole weight: 1342.527. | |
| 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 | 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 |
| Desmedipham | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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 | | |
| 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 | Cas No. 24939-17-1. | |
| 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. Grades: 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 | 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. Grades: > 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 Carbodenafil | Cas No. 147676-79-7. | |
| 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. Grades: >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 | 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 |
| 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 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 Cyclobenzaprine Hydrochloride | Desmethyl Cyclobenzaprine is a metabolite of Cyclobenzaprine. Synonyms: 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: > 95%. CAS No. 438-59-5. Molecular formula: C19H20ClN. Mole weight: 297.82. | |
| 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. Grades: > 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 |
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