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| Product | Description | |
|---|---|---|
| Des-Thr6-Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: DPhe-Cys-Phe-DTrp-Lys-Cys-Thr-ol(Cys2&Cys6 bridge); D-Phe-c(Cys-Phe-D-Trp-Lys-Cys)-Thr-ol; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-cysteinyl-L-threoninol (2->6)-disulfide; [Des-Thr6]-Octreotide; Des-Thr(6)-Octreotide; D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys6); L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→6)-disulfide, [R-(R*,R*)]-. Grade: ≥95%. CAS No. 159660-05-6. Molecular formula: C45H59N9O8S2. Mole weight: 918.14. |  |
| Des-Thr(7)-Semaglutide | Des-Thr(7)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,42S,45S,48S,51S,78S)-51-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-Indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-42-(3-amino-3-oxopropyl)-9-benzyl-36-(2-carboxyethyl)-18-(carboxymethyl)-30-(4-hydroxybenzyl)-12-((R)-1-hydroxyethyl)-15,24,27-tris(hydroxymethyl)-33-isobutyl-21-isopropyl-45,48-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,57,66,75,80-icosaoxo-59,62,68,71-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,56,65,74,79-icosaazahexanonacontane-1,78,96-tricarboxylic acid. Molecular formula: C183H284N44O57. Mole weight: 4012.54. | |
| Des-Thr(8)-Lanreotide | Des-Thr(8)-Lanreotide is an impurity of Lanreotide, which is a somatostatin analogue with antineoplastic activity. Synonyms: D2Nal-Cys-Tyr-DTrp-Lys-Val-Cys-NH2(Cys2&Cys7 bridge); Des-Thr-Lanreotide; 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; D2Nal-CY-DTrp-KVC-NH2(Cys2&Cys7 bridge); Des-Thr8-Lanreotide; [Des-Thr8]-Lanreotide. Grade: ≥95%. 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: DPhe-Cys-Phe-DTrp-Lys-Thr-Cys(Cys2&Cys7 bridge); [Des-Thr-ol] Octreotide; Des-Thr-ol Octreotide; [Des-Thr-ol8] Octreotide; DPhe-CF-DTrp-KTC(Cys2&Cys7 bridge); 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. Grade: ≥95%. CAS No. 160841-00-9. Molecular formula: C45H57N9O9S2. Mole weight: 932.13. | |
| Des-Thr-NH2-Lanreotide | An impurity of Lanreotide. Lanreotide is a synthetic somatostatin analogue used primarily to treat conditions related to excessive hormone production, such as acromegaly and neuroendocrine tumors. Synonyms: D2Nal-Cys-Tyr-DTrp-Lys-Val-Cys(Cys2&Cys7 bridge); D2Nal-CY-DTrp-KVC(Cys2&Cys7 bridge); H-D-2Nal-Cys-Tyr-D-Trp-Lys-Val-Cys-OH (Disulfide bridge: Cys2-Cys7); 3-(2-Naphthyl)-D-alanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteine (2->7)-disulfide; [Des-Thr-NH2]-Lanreotide; [Des-Thr-NH2]8-Lanreotide; Lanreotide acid (1-7). Grade: ≥95%. Molecular formula: C50H61N9O9S2. Mole weight: 996.21. | |
| 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-((R)-1-amino-2-hydroxyethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; 6-Amino-6-deoxy-D-glycero-alpha-D-galactopyranoside. CAS No. 1932309-95-9. Molecular formula: C7H15NO6. Mole weight: 209.20. | |
| 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. Grade: 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. Grade: > 95%. CAS No. 60207-89-8. Molecular formula: C13H15BrCl2O2. Mole weight: 354.07. | |
| Destrifluoroethoxy Lansoprazole | An impurity of Lansoprazole, a medication used for the treatment of peptic ulcer disease, gastroesophageal reflux disease, and Zollinger-Ellison syndrome. Synonyms: 2-[(1H-Benzimidazol-2-ylthio)methyl]-3-methyl-4-pyridine. Grade: > 95%. CAS No. 60524-97-2. Molecular formula: C14H13N3OS. Mole weight: 271.34. | |
| Des(trifluoroethyl) lansoprazole sulfide | Des(trifluoroethyl) lansoprazole sulfide. Group: Biochemicals. Alternative Names: 2-[(1H-Benzimidazol-2-ylthio)methyl]-3-methyl-4-pyridinol. Grades: Highly Purified. CAS No. 131926-97-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H13N3OS. US Biological Life Sciences. | Worldwide |
| Des-Trp5-Eptifibatide | An impurity of Eptifibatide. Eptifibatide is a glycoprotein IIb/IIIa inhibitor used primarily to prevent blood clots in patients with acute coronary syndromes (ACS) and during percutaneous coronary interventions (PCI). Synonyms: Mpr-Har-Gly-Asp-Pro-Cys-NH2(Mpr1&Cys6 bridge); Mpr-Har-GDPC-NH2(Mpr&Cys bridge); deamino-Cys-hArg-Gly-Asp-Pro-Cys-NH2 (Disulfide bridge: Cys1-Cys7); Deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-prolyl-L-cysteinamide (1->7)-disulfide; [Des-Trp]5-Eptifibatide; [Des-Trp5]-Eptifibatide; Des-Trp(5)-Eptifibatide. Grade: ≥95%. Molecular formula: C24H39N9O8S2. Mole weight: 645.75. | |
| Destruxin A | Destruxin A, a sort of cyclic hexadepsipeptide mycotoxin, could be obtained from entomopathogenic fungi and has been found to exhibit activities in restraining leukemic cell proliferation and insect immune response at some extent. Synonyms: HH1500000. Grade: ≥96%. CAS No. 6686-70-0. Molecular formula: C29H47N5O7. Mole weight: 577.71. | |
| Destruxin A from Metarrhizium anisopliae | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Destruxin B | Destruxin B, isolated from entomopathogenic fungus Metarhizium anisopliae , is one of the cyclodepsipeptides with insecticidal and anticancer activities. Destruxin B induces apoptosis via a Bcl-2 Family -dependent mitochondrial pathway in human nonsmall cell lung cancer cells [1]. Destruxin B significantly activates caspase-3 and reduces tumor cell proliferation through caspase-mediated apoptosis , not only in vitro but also in vivo [2]. Uses: Scientific research. Group: Natural products. CAS No. 2503-26-6. Pack Sizes: 1 mg. Product ID: HY-N6690. |  |
| Destruxin B | Destruxin B, a cyclic hexadepsipeptide mycotoxin obtained from entomopathogenic fungi that has been found to exhibit insecticidal and phytotoxic effects and also be useful in studies of human non-small cell lung cancer. Synonyms: Cyclo[N-methyl-L-alanyl-β-alanyl-(2R)-2-hydroxy-4-methylpentanoyl-L-prolyl-L-isoleucyl-N-methyl-L-valyl]; NSC 236580; SB 242536; N-[N-[(2R)-1-Oxo-2-hydroxy-4-methylpentyl]-L-Pro-L-Ile-N-methyl-L-Val-N-methyl-L-Ala-]-β-alanine lactone; Pyrrolo[1,2-d][1,4,7,10,13,16]oxapentaazacyclononadecine-1,4,7,10,14,17(11H,16H)-hexone, dodecahydro-5,8,9-trimethyl-6-(1-methylethyl)-3-[(1S)-1-methylpropyl]-16-(2-methylpropyl)-, (3S,6S,9S,16R,21aS)-. Grade: ≥96%. CAS No. 2503-26-6. Molecular formula: C30H51N5O7. Mole weight: 593.76. | |
| Destruxins A | It is produced by the strain of Hyphomycetes and Metarrhiziurn anosopliae. It has insecticidal activity. Molecular formula: C29H47N5O7. Mole weight: 577.71. | |
| Destruxins B | It is produced by the strain of Hyphomycetes and Metarrhiziurn anosopliae. It has insecticidal activity. Molecular formula: C30H51N5O7. Mole weight: 593.75. | |
| Destruxins C | It is produced by the strain of Hyphomycetes and Metarrhiziurn anosopliae. It has insecticidal activity. Molecular formula: C30H51N5O8. Mole weight: 609.75. | |
| Des-Tyr(13)-Semaglutide | Des-Tyr(13)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,42S,45S,48S,51S,78R)-51-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-42-(3-amino-3-oxopropyl)-12-benzyl-36-(2-carboxyethyl)-21-(carboxymethyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-33-isobutyl-24-isopropyl-45,48-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,57,66,75,80-icosaoxo-59,62,68,71-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,56,65,74,79-icosaazahexanonacontane-1,78,96-tricarboxylic acid. Molecular formula: C178H282N44O57. Mole weight: 3950.39. | |
| Des-Tyr(14)-Linaclotide | Des-Tyr(14)-Linaclotide is an impurity of Linaclotide, which is a peptide agonist of guanylate cyclase 2C used for the treatment of abdominal pain in patients with irritable bowel syndrome (IBS) associated with constipation. Synonyms: L-cysteinyl-L-cysteinyl-L-alpha-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparagyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonyl-glycyl-L-cysteine (1->6),(2->10),(5->13)-tris(disulfide); H-Cys-Cys-Glu-Tyr-Cys-Cys-Asn-Pro-Ala-Cys-Thr-Gly-Cys-OH (Disulfide bridge: Cys1-Cys6, Cys2-Cys10, Cys5-Cys13); (3S,6R,9S,15R,20R,23S,26S,29R,32R,37R,40S,45aS)-32-amino-40-(2-amino-2-oxoethyl)-26-(2-carboxyethyl)-23-(4-hydroxybenzyl)-9-((R)-1-hydroxyethyl)-3-methyl-1,4,7,10,13,22,25,28,31,38,41,47-dodecaoxotetracontahydro-19H-37,20-(epiminomethano)-6,29-(methanodithiomethano)pyrrolo[2,1-s][1,2,27,28]tetrathia[5,8,11,14,17,20,23,32,35,38,41]undecaazacyclotritetracontine-15-carboxylic acid; Linaclotide metabolite MM 419447; MM 419447; SP 340; L-Cysteine, L-cysteinyl-L-cysteinyl-L-α-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonylglycyl-, cyclic (1→6),(2→10),(5→13)-tris(disulfide). CAS No. 1092457-78-7. Molecular formula: C50H70N14O19S6. Mole weight: 1363.55. | |
| Des-tyr1-methionine enkephalinamide*acet ate | Des-tyr1-methionine enkephalinamide*acet ate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gly-Gly-Phe-Met-NH2, [des-Tyr1]-Methionine enkephalinamide acetate salt, 100929-59-7. Product Category: Heterocyclic Organic Compound. CAS No. 100929-59-7. Molecular formula: C18H27N5O4S. Mole weight: 409.5. Purity: 0.96. IUPACName: acetic acid;(2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanamide. Canonical SMILES: CC(=O)O.CSCCC(C(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN. Product ID: ACM100929597. Alfa Chemistry ISO 9001:2015 Certified. |  |
| desulfo-A47934 sulfotransferase | The enzyme from the bacterium Streptomyces toyocaensis catalyses the final step in the biosynthesis of the glycopeptide antibiotic A47934, a naturally occuring antibiotic of the vancomycin group. Group: Enzymes. Synonyms: StaL. Enzyme Commission Number: EC 2.8.2.36. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3396; desulfo-A47934 sulfotransferase; EC 2.8.2.36; StaL. Cat No: EXWM-3396. |  |
| Desulfo aztreonam | Desulfo aztreonam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2S-[2α,3β(Z)]]-2-[[[1-(2-Amino-4-thiazolyl)-2-[(2-methyl-4-oxo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 102579-59-9. Molecular formula: C13H17N5O5S. Mole weight: 355.37. Purity: 0.96. IUPACName: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid. Product ID: ACM102579599. Alfa Chemistry ISO 9001:2015 Certified. Categories: Desulfated Aztreonam. | |
| Desulfo Aztreonam tert-Butyl Ester | Aztreonam. Group: Biochemicals. Alternative Names: [2S-[2α,3 β (Z) ] ] -2- [ [ [1- (2-Amino-4-thiazolyl) -2- [ (2-methyl-4-oxo-3-azetidinyl) amino] -2-oxoethylidene] amino] oxy] -2-methylpropanoic Acid tert-Butyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desulfo glucoraphanin | Desulfo glucoraphanin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate] β-D-Glucopyranose; 4-Methylsulfinylbutyldesulfoglucosinolate. Product Category: Heterocyclic Organic Compound. CAS No. 287966-62-5. Molecular formula: C12H23NO7S. Mole weight: 357.44. Purity: 0.96. IUPACName: [(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-N-hydroxy-5-methylsulfinylpentanimidothioate. Product ID: ACM287966625. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desulfo-glucoraphanin | Desulfo-glucoraphanin. CAS No: 287966-62-5 |  Sarchem Laboratories New Jersey NJ |
| Desulfo Glucoraphanin | Glucosinolate analog of Glucoraphanin found in cruciferous vegetables such as broccoli and cauliflower. Synonyms: 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate] β-D-Glucopyranose; 4-Methylsulfinylbutyldesulfoglucosinolate. Grade: 95%. CAS No. 287966-62-5. Molecular formula: C12H23NO7S2. Mole weight: 357.44. | |
| Desulfo Glucoraphanin-d5 | Labelled glucosinolate analog of Glucoraphanin found in cruciferous vegetables such as broccoli and cauliflower. Synonyms: 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate]-d5 β-D-Glucopyranose; 4-Methylsulfinylbutyldesulfoglucosinolate-d5. Molecular formula: C12H18D5NO7S2. Mole weight: 362.47. | |
| Desulfo Glucoraphanin-[d5] Tetraacetate | Labelled glucosinolate analog of Glucoraphanin found in cruciferous vegetables such as broccoli and cauliflower. Synonyms: 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate]-d5 β-D-Glucopyranose Tetraacetate; 4-Methylsulfinylbutyldesulfoglucosinolate-d5 Tetraacetate. Molecular formula: C20H26D5NO11S2. Mole weight: 530.62. | |
| Desulfo Glucoraphanin-d5 Tetraacetate | Labeled glucosinolate analog of Glucoraphanin found in cruciferous vegetables such as broccoli and cauliflower. Group: Biochemicals. Alternative Names: 1-Thio-1-[N-hydroxy-5- (methylsulfinyl) pentanimidate]-d5 β-D-Glucopyranose Tetraacetate; 4- methyl sulfinyl butyl desulfoglucosinolate-d5 Tetraacetate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desulfo Glucoraphanin Tetraacetate | Glucosinolate analog of Glucoraphanin found in cruciferous vegetables such as broccoli and cauliflower. Synonyms: 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate] β-D-Glucopyranose Tetraacetate; 4-Methylsulfinylbutyldesulfoglucosinolate Tetraacetate. CAS No. 1453081-22-5. Molecular formula: C20H31NO11S2. Mole weight: 525.59. | |
| desulfoglucosinolate sulfotransferase | Involved with EC 2.4.1.195 thiohydroximate β-D-glucosyltransferase, in the biosynthesis of thioglycosides in cruciferous plants. Group: Enzymes. Synonyms: PAPS-desulfoglucosinolate sulfotransferase; 3'-phosphoadenosine-5'-phosphosulfate:desulfoglucosinolate sulfotransferase. Enzyme Commission Number: EC 2.8.2.24. CAS No. 121479-85-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3383; desulfoglucosinolate sulfotransferase; EC 2.8.2.24; 121479-85-4; PAPS-desulfoglucosinolate sulfotransferase; 3'-phosphoadenosine-5'-phosphosulfate:desulfoglucosinolate sulfotransferase. Cat No: EXWM-3383. | |
| Desulfonamide MLN 4924 | Intermediate in the preparation of MLN 4924. Group: Biochemicals. Alternative Names: (1S,2S,4R)-4-[4-[[(1S)-2,3-Dihydro-1H-inden-1-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxy-cyclopentanemethanol. Grades: Highly Purified. CAS No. 905580-90-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desulfonamide MLN 4924 | Intermediate in the preparation of MLN 4924. Synonyms: (1S,2S,4R)-4-[4-[[(1S)-2,3-Dihydro-1H-inden-1-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxy-cyclopentanemethanol. CAS No. 905580-90-7. Molecular formula: C21H24N4O2. Mole weight: 364.44. | |
| Desulfurization residue | Desulfurization residue. Market: Mining. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Desulpho-CoA | Desulpho-CoA is an essential coenzyme that plays a crucial role in biosynthetic processes involved in the metabolism of sulfur-containing compounds. It acts as a co-substrate in various enzymatic reactions, including the degradation of cysteine and methionine. Desulpho-CoA is particularly valuable in compound for studying and developing researchs related to diseases associated with impaired sulfur metabolism, such as cystathioninuria and homocystinuria. Synonyms: Desulpho-Coenzym A, Sodium salt; Desulfocoenzyme A, Dethiocoenzyme A. Grade: ≥ 95% by HPLC. Molecular formula: C21H36N7O16P3 (free acid). Mole weight: 735.47 (free acid). | |
| Des-Val(10)-Semaglutide | Des-Val(10)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C182H282N44O58. Mole weight: 4014.44. | |
| Des-Val(27)-Semaglutide | Des-Val(27)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Arg-Gly-Arg-Gly-OH. Molecular formula: C182H282N44O58. Mole weight: 4014.44. | |
| Desvancosaminyl Vancomycin Trifluoroacetic Acid Salt Hydrate | Vancomycin impurity. Group: Biochemicals. Alternative Names: 2'-O-De (3-amino-2, 3, 6-trideoxy-3-C-methyl-α -L-lyxo-hexopyranosyl) vancomycin Trifluoroacetic Acid Salt Hydrate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desvenlafaxine | Desvenlafaxine, the succinate salt form of the isolated major active metabolite of Venlafaxine (HY-B0196), is an orally active and BBB penetrated 5-HT and norepinephrine reuptake inhibitor, with IC 50 values of 47.3 nM and 531.3 nM for hSERT and hNET, respectively. Desvenlafaxine shows weak binding affinity (62% inhibition at 100 μM) at the human dopamine (DA) transporter [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: O-Desmethylvenlafaxine. CAS No. 93413-62-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0602. | |
| Desvenlafaxine | Desvenlafaxine is a serotonin (5-HT) and norepinephrine (NE) reuptake inhibitor with Ki of 40.2 nM and 558.4 nM, respectively. Uses: Antidepressive agents; neurotransmitter uptake inhibitors. Synonyms: WY 45233 Succinate; WY45233 Succinate; WY-45233 Succinate. Grade: >98%. CAS No. 93413-62-8. Molecular formula: C16H25NO2. Mole weight: 263.38. | |
| Desvenlafaxine benzoate | 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. Synonyms: Phenol, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, benzoate (1:1). CAS No. 1147940-37-1. Molecular formula: C23H31NO4. Mole weight: 385.5. | |
| Desvenlafaxine fumarate | 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. Synonyms: O-Desmethylvenlafaxine fumarate; 4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol fumarate. Grade: 95%. CAS No. 93414-04-1. Molecular formula: C20H29NO6. Mole weight: 379.45. | |
| Desvenlafaxine Hydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. Alternative Names: Phenol, 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (1:1), O-Desvenlafaxine hydrochloride, 4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol hydrochloride,O-Desmethylvenlafaxine hydrochloride, Phenol, 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (9CI), Desvenlafaxine hydrochloride. | |
| Desvenlafaxine (O-Desmethyl Venlafaxine) Succinate Monohydrate | Desvenlafaxine Succinate is a new serotonin (5-HT) transporter and norepinephrine (NE) transporter reuptake inhibitor with Ki of 40.2 nM and 558.4 nM respectively. Synonyms: Pristiq; Desvenlafaxine succinate hydrate; 4-[2-(Dimethylamino)-1-(1-hydroxycy clohexyl)ethyl]phenol succinate; WY 45233 Succinate; WY45233 Succinate; WY-45233 Succinate. Grade: >98%. CAS No. 386750-22-7. Molecular formula: C20H33NO7. Mole weight: 399.48. | |
| Desvenlafaxine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Desvenlafaxine Succinate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Desvenlafaxine succinate hydrate | Desvenlafaxine succinate hydrate, the succinate salt form of the isolated major active metabolite of Venlafaxine (HY-B0196), is an orally active and BBB penetrated 5-HT and norepinephrine reuptake inhibitor, with IC 50 values of 47.3 nM and 531.3 nM for hSERT and hNET, respectively. Desvenlafaxine succinate hydrate shows weak binding affinity (62% inhibition at 100 μM) at the human dopamine (DA) transporter [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: O-Desmethylvenlafaxine succinate hydrate; Desvenlafaxine succinate monohydrate. CAS No. 386750-22-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0602A. | |
| Desyl chloride | Desyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 447-31-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H11ClO. US Biological Life Sciences. | Worldwide |
| Detanonoate | Detanonoate. Group: Biochemicals. Alternative Names: 2, 2'- ( hydroxynitroso hydrazino) bis-ethanamine; NOC-18; 3,3-Bis(aminoethyl)-1-hydroxy-2-oxo-1-triazene; Diethylenetriamine / nitric oxide adduct. Grades: Highly Purified. CAS No. 146724-94-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C4H13N5O2. US Biological Life Sciences. | Worldwide |
| DETA NONOate | DETA NONOate (NOC 18) is an exogenous nitric oxide (NO) donor. DETA NONOate shows a slow release normal amounts of NO and long-acting[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Diethylamine NONOate; NOC-18. CAS No. 146724-94-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136278. | |
| DETA NONOate | DETA NONOate is a NO donor. It activates an inward current in cultured rat cerebellar granules cells, increases cGMP production in cultured vascular smooth muscle cells and reduces contractility of cardiac muscle preparations in vitro. Uses: Nitric oxide donors. Synonyms: Diethylamine NONOate; NOC-18; 2,2'-(Hydroxynitrosohydrazino)bis-ethanamine; NSC653048. Grade: ≥98%. CAS No. 146724-94-9. Molecular formula: C4H13N5O2. Mole weight: 163.18. | |
| Deterenol acetate | Deterenol acetate is an impurity of Deterenol. Synonyms: 4-(1-Hydroxy-2-isopropylaminoethyl)-phenol acetate; Paraproterenol acetate; N-Isopropyloctopamineacetate. CAS No. 1644449-83-1. Molecular formula: C13H21NO4. Mole weight: 255.314. | |
| Deterenol hydrochloride | Deterenol hydrochloride. Group: Biochemicals. Alternative Names: 4-Hydroxy-a- [ [ (1-methylethyl) amino] methyl] benzenemethanol hydrochloride; (+/-) -p-Hydroxy-a-[ (isopropylamino) methyl]benzyl alcohol hydrochloride; (+/-)-1-(4-Hydroxyphenyl)-2-isopropylaminoethanol hydrochloride. Grades: Highly Purified. CAS No. 23239-36-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H18ClNO2. US Biological Life Sciences. | Worldwide |
| Deterenol hydrochloride | Deterenol hydrochloride (AL842) is a selective beta-agonist. Deterenol hydrochloride causes vasodepressor, anxiety, increasing heart rate, hypotension palpitation and respiratory distress [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AL842. CAS No. 23239-36-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W702027. | |
| Deterenol Hydrochloride | An effective, nonmydriatic and nonmiotic hypotensive agent with intraocular pressure (IOP) effects similar to epinephrine bitartrate in rhesus monkeys when administered at approx. twice the concentration of epinephrine used clinically. Uses: Adrenergic alpha-agonists. Synonyms: 4-Hydroxy-α-[[(1-methylethyl)amino]methyl]benzenemethanol Hydrochloride. Grade: > 95%. CAS No. 23239-36-3. Molecular formula: C11H18ClNO2. Mole weight: 231.72. | |
| Dethienylethyl Rotigotine | An impurity of Rotigotine.Rotigotine is a non-ergoline dopamine agonist indicated for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS) in Europe and the United States. Grade: > 95%. Molecular formula: C14H22N. Mole weight: 204.34. | |
| dethiobiotin synthase | CTP has half the activity of ATP. Group: Enzymes. Synonyms: desthiobiotin synthase. Enzyme Commission Number: EC 6.3.3.3. CAS No. 37259-75-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5775; dethiobiotin synthase; EC 6.3.3.3; 37259-75-9; desthiobiotin synthase. Cat No: EXWM-5775. | |
| D-Ethionine | D-Ethionine. Uses: An amino acid derivative. Synonyms: H-D-Eth-OH; (R)-2-Amino-4-(ethylthio)butanoic acid. Grade: 95%. CAS No. 535-32-0. Molecular formula: C6H13NO2S. Mole weight: 163.24. | |
| D-Ethionine | D-Ethionine. Group: Biochemicals. Alternative Names: D-2-Amino-4-(ethylthio)butyric acid; NSC 97927. Grades: Highly Purified. CAS No. 535-32-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H13NO2S. US Biological Life Sciences. | Worldwide |
| D-Ethionine (D-2-Amino-4-(ethylthio)butyric Acid) | D-Ethionine (D-2-Amino-4-(ethylthio)butyric Acid). Group: Biochemicals. Alternative Names: D-2-Amino-4-(ethylthio)butyric Acid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| D-Ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride | D-Ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-ETHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE;(R)-ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride;(R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid ethyl ester hydrochloride;D-Tic-OEt.HCl. Product Category: Heterocyclic Organic Compound. CAS No. 41220-49-9. Molecular formula: C12H16ClNO2. Mole weight: 0. Product ID: ACM41220499. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Ethylgonendione | D-Ethylgonendione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13b-Ethyl-11-methylenegon-4-en-17-one; 18-Methylestr-4-en-3,17-dione; 18a-homo-estr-4-en-3,17-dione; 18-methyl-11-methylene-4-estren-17-one; 18-methyl-4-estrene-3,17-dione; 13-ethyl-11-methylengon-4-ene; 13-ethyl-11-methylenegona-4-en-17-one; Desogestrel InterMediates; 13-Ethyl-11-methylene-gon-4-en-17-one; 18-methyl-4-estren-3,17-dione; Desogestrel EP IMpurity C; 11-methylene-18a-homo-estr-4-en-17-one. Product Category: Steroidal Compounds. Appearance: Light yellow crystalline solid. CAS No. 21800-83-9. Molecular formula: C19H26O2. Mole weight: 286.41. Purity: 0.98. IUPACName: D-Ethylgonendione. Density: 1.11 g/cm³. Product ID: ACM21800839. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Ethyl Gonendione | Norgestrel intermediate. Group: Biochemicals. Alternative Names: 13-Ethyl-gon-4-ene-3,17-dione; (+)-13-Ethylgon-4-ene-3,17-dione; (+)-13- β-Ethylgon-4-ene-3,17-dione; 18-Methyl-19-norandrost-4-ene-3,17-dione; 18-Methylestr-4-ene-3,17-dione. Grades: Highly Purified. CAS No. 21800-83-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Detomidine hydrochloride | Detomidine hydrochloride, an imidazole derivative, is a potent α2-adrenergic agonist. Detomidine hydrochloride produces dose-dependent analgesic effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 90038-01-0. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg. Product ID: HY-B0163A. | |
| Detomidine Hydrochloride | α-Adrenoceptor agonist with sedative and analgesic activity. Sedative. Group: Biochemicals. Alternative Names: 5-[(2,3-Dimethylphenyl)methyl]-1H-imidazole Hydrochloride; 4-[(2,3-Dimethylphenyl)methyl]-1H-imidazole Monohydrochloride; Domosedan; Dormosedan; MPV 253AII. Grades: Highly Purified. CAS No. 90038-01-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Detomidine hydrochloride monohydrate | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Detorubicin | Detorubicin is a semi-synthetic derivative of the anthracycline antineoplastic antibiotic daunorubicin. Detorubicin intercalates into DNA and interacts with topoisomerase II, thereby inhibiting DNA replication and repair and RNA and protein synthesis. This agent also produces toxic free-radical intermediates and interacts with cell membrane lipids causing lipid peroxidation. Detorubicin is less toxic than daunorubicin. Check for active clinical trials or closed clinical trials using this agent. Synonyms: MCMC 4777; MCMC4777; MCMC-4777; NSC 292652; NSC-292652; NSC292652; (1S,3S)-3-(Diethoxyacetoxyacetyl)-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl-3-amino-2,36-tridesoxy-alpha-L-lyxo-hexopyranosid. CAS No. 66211-92-5. Molecular formula: C33H39NO14. Mole weight: 673.67. | |
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