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| Product | Description | |
|---|---|---|
| 6-Deoxy-gamma-cyclodextrin | 6-Deoxy-gamma-cyclodextrin is a vital compound widely used in the biomedical industry exhibiting exceptional drug delivery properties and is utilized in the formulation of various medications. With its unique structural characteristics, it enhances the solubility and stability of drugs. This compound plays a crucial role in studying diseases by improving the bioavailability and targeting of therapeutic compounds. Synonyms: Octakis-(6-deoxy)-γ-cyclodextrin. Molecular formula: C48H80O32. Mole weight: 1169.13. |  |
| 6-Deoxyilludin M | 6-Deoxyilludin M is produced by the strain of Pleurutus japonicus. It has anti-mouse leukemia P388 activity. Synonyms: deoxyilludin M; (R)-2',3'-Dihydro-6'-hydroxy-2',2',4',6'-tetramethylspiro(cyclopropane-1,5'-(5H)inden)-7'(6'H)-one. CAS No. 112953-12-5. Molecular formula: C15H20O2. Mole weight: 232.32. | |
| 6-Deoxy-L-allose | 6-Deoxy-L-allose, a compound of immense value in the biomedical sector, finds applications in the formulation of pharmaceuticals aimed at combating specific ailments such as cancer and diabetes. Due to its distinctive molecular arrangement, extensive investigation revolves around the pharmacological advantages presented by 6-Deoxy-L-allose, thus highlighting its promising therapeutic prospects. Synonyms: L-Allose, 6-deoxy-. Grade: ≥98% by HPLC. CAS No. 1026722-79-1. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-altritol | 6-Deoxy-L-altritol, an esteemed biomedicine, delivers profound therapeutic potential to individuals afflicted with Pompe disease. Operating as an ingenious enzyme replacement therapy, it precisely rejuvenates subdued enzymatic activity, fostering an amelioration in muscle functionality and the overall quality of existence. Demonstrating its prowess, this miraculous remedy elevates glycosylation levels, effectively mitigating the gathering of glycogen and ultimately curtailing the ravages inflicted by this pernicious ailment upon vital organs. Synonyms: L-Altritol, 6-deoxy-; Talitol, 6-deoxy-, L-; 1-Deoxy-L-talitol. CAS No. 134002-88-3. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-altrose | 6-Deoxy-L-altrose, a scarce sugar, has gained an esteemed place in the biomedical research community due to its ability to probe glycoproteins and glycolipids. Additionally, research has discovered its manifold potential in treating MRSA infections as well as in fighting inflammation. The peculiarity in its constitution offers diverse prospects in drug design as well as in exploring carbohydrate-related pathologies. Synonyms: 6-Deoxyaltrose; 18546-02-6; 6-Deoxy-L-altrose; (2S,3R,4R,5R)-2,3,4,5-tetrahydroxyhexanal; 6-DEOXY-D-ALTROSE; D-Altrose, 6-deoxy-; SCHEMBL1458729; DTXSID20171781. CAS No. 18546-02-6. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-galactitol | 6-Deoxy-L-galactitol, a sugar alcohol, exhibits promising therapeutic capabilities for the management of diabetic complications. Its ability to manipulate aldose reductase, an enzyme that transfigures glucose to sorbitol impedes the accumulation of sorbitol in cells. Furthermore, studies suggest it could potentially be used as an anti-inflammatory and antioxidant agent. Synonyms: Fucitol, L-; Galactitol, 1-deoxy-, D-; 6-Deoxy-L-galactitol; L-Fucitol; L-Galactitol, 6-deoxy-; NSC 1957. CAS No. 13074-06-1. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-glucitol | 6-Deoxy-L-glucitol, also known as sorbitol, stands as a remarkable biomedical product meticulously employed in the therapeutic approach towards diabetes. Operating as an antidiabetic agent, this compound diligently oversees and supervises the delicate equilibrium of blood sugar levels within individuals afflicted by this condition. By adeptly imitating the inherent role of natural sugar, it dynamically aids in the commendable mitigation of rampant hyperglycemia. The undisputed efficacy it showcases in meticulously regulating the intricate realm of glucose metabolism aptly renders it an invaluable asset within the realm of diabetes management. Synonyms: 6-deoxy-sorbitol; 1-deoxy-D-glucitol. CAS No. 86334-50-1. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-glucose | 6-Deoxy-L-glucose is a biomedical product used in research and medicine. It is a modified form of glucose that lacks a hydroxyl group at the 6th carbon position. This unique compound is primarily utilized in studies related to glucose metabolism, cancer research, and drug development targeting glucose transport and utilization. Synonyms: L-quinovose. CAS No. 35867-45-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-psicose | 6-Deoxy-L-psicose is an extraordinary and scarcely occurring sugar derivative with anti-hyperglycemic characteristics, exhibiting its invaluable presence in the research of combatting diabetes. CAS No. 3616-21-5. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-talitol | 6-Deoxy-L-talitol, a remarkable sugar alcohol with immense potential, finds widespread application in the biomedical realm. Championed for its vital role in drug development targeting diabetes, metabolic disorders, and cardiovascular ailments, this compound stands as a cornerstone of scientific progress. Synonyms: L-Altritol, 1-deoxy-; 1-Deoxy-L-altritol; Talitol, 6-deoxy-. CAS No. 73804-38-3. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-talose | 6-Deoxy-L-talose, an imperative entity within the biomedical sphere, finds application in the progression of pharmaceutical interventions aiming to combat a myriad of ailments. With its ubiquitous integration in medicinal exploration, 6-Deoxy-L-talose assumes a pivotal function, propelling the advancement of biomedical therapies and enhancing health-related consequences for individuals. Synonyms: 2-Deoxy-1,3-myo-inosadiame. CAS No. 7658-10-8. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxyparomomycin | 6-Deoxyparomomycin is produced by the strain of Streptomyces rimosus forma paromomycinus. The antibacterial activity was similar to that of paramycin. Molecular formula: C23H45N5O13. Mole weight: 599.63. | |
| 6-Deoxypenciclovir | 6-Deoxypenciclovir. Group: Biochemicals. Alternative Names: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol; Di-desacetyl famciclovir, BRL 42359. Grades: Highly Purified. CAS No. 104227-86-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H15N5O2. US Biological Life Sciences. |  Worldwide |
| 6-Deoxypenciclovir | 6-Deoxypenciclovir is a metabolite of Famciclovir, an antiviral used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: Famciclovir related compound A; 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol; Di-desacetyl Famciclovir; BRL 42359; 2-(2-(2-Amino-9H-purin-9-yl)ethyl)propane-1,3-diol; 2-amino-9-(4-hydroxy-3-(hydroxymethyl)but-1-yl)purine. Grade: ≥98% by HPLC. CAS No. 104227-86-3. Molecular formula: C10H15N5O2. Mole weight: 237.26. | |
| 6-Deoxypenciclovir | 6-Deoxypenciclovir is an inactive metabolite of the antiviral prodrug Famciclovir. 6-Deoxypenciclovir is a good substrate for rabbit hepatic aldehyde oxidase and can be used to synthesize the prodrug form of penciclovir [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 104227-86-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-Z4483. |  |
| 6-Deoxypenciclovir (Di-desacetyl Famciclovir, BRL 42359) | A metabolite of Famciclovir, an antiviral. Group: Biochemicals. Alternative Names: Di-desacetyl Famciclovir, BRL 42359. Grades: Highly Purified. CAS No. 104227-86-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy telmisartan | 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy telmisartan. Group: Biochemicals. Alternative Names: 1-[(2'-Carboxy[1,1'-biphenyl]-4-yl)methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic acid; Telmisartan diacid impurity. Grades: Highly Purified. CAS No. 884330-12-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C26H24N2O4. US Biological Life Sciences. | Worldwide |
| 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy Telmisartan | 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy Telmisartan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 884330-12-5. Molecular formula: C26H24N2O4. Mole weight: 428.49. Catalog: APS884330125. Format: Neat. |  |
| 6-Desacetyl-6-Bromo Palbociclib | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 6-Bromo-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one; Pyrido-[2,3-d]-pyrimidin-7-one 41. CAS No. 851067-56-6. Molecular formula: C22H26BrN7O. Mole weight: 484.402. | |
| 6-Desacetyl-6-Bromo Palbociclib Hydrochloride | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 6-bromo-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one hydrochloride. CAS No. 850918-83-1. Molecular formula: C22H27ClBrN7O. Mole weight: 520.86. | |
| 6-Desacetyl Palbociclib | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: Pyrido[2,3-d]pyriMidin-7(8H)-one, 8-cyclopentyl-5-Methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]aMino]-; Pyrido-[2,3-d]-pyrimidin-7-one 38. CAS No. 571190-22-2. Molecular formula: C22H27N7O. Mole weight: 405.506. | |
| 6-Desacetyl Palbociclib Hydrochloride | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one hydrochloride. CAS No. 571189-66-7. Molecular formula: C22H28ClN7O. Mole weight: 441.96. | |
| 6-Desamino-6-(4-chlorophenyl)-sulfinyladenosine 2'3'-O-(Methylethylidene) | 6-Desamino-6-[4-chlorophenyl]-sulfinyladenosine 2'3'-O-(Methylethylidene) is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency-the genetic defect of purine de novo synthesis. Molecular formula: C19H19ClN4O5S. Mole weight: 450.9. | |
| 6-Desamino-6-(4-Chlorophenyl)-thioadenosine 2',3'-O-(1-Methylethylidene) | 6-Desamino-6-(4-Chlorophenyl)-thioadenosine 2',3'-O-(1-Methylethylidene) is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency-the genetic defect of purine de novo synthesis. Molecular formula: C19H19ClN4O4S. Mole weight: 434.9. | |
| 6-Desamino 6-Chloro Etravirine | An intermediate in the production of Etravirine. Group: Biochemicals. Alternative Names: 4-[[5-Bromo-6-chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl-benzonitrile. Grades: Highly Purified. CAS No. 269055-76-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Desamino 6-Chloro Etravirine-13C3 | An intermediate in the production of labeled Etravirine. Group: Biochemicals. Alternative Names: 4-[[5-Bromo-6-chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl-benzonitrile-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Desaminoethyl Pixantrone | 6-Desaminoethyl Pixantrone is a derivative of Pixantrone, which is a synthetic and noncardiotoxic aza-anthracenedione analogue with potential antineoplastic activity. Synonyms: 6-Amino-9-[(2-aminoethyl)amino]benz[g]isoquinoline-5,10-dione; Benz[g]isoquinoline-5,10-dione, 6-amino-9-[(2-aminoethyl)amino]-. Grade: ≥95%. CAS No. 1430561-04-8. Molecular formula: C15H14N4O2. Mole weight: 282.30. | |
| 6-Deschloro-4-chloro cyproterone acetate | 6-Deschloro-4-chloro cyproterone acetate. Group: Biochemicals. Alternative Names: 4-Chloro-1b,2b-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione acetate. Grades: Highly Purified. CAS No. 23814-68-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H29ClO4. US Biological Life Sciences. | Worldwide |
| 6-Deschloro-4-chloro cyproterone acetate | 6-Deschloro-4-chloro cyproterone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-1β,2β-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione Acetate. Product Category: Heterocyclic Organic Compound. CAS No. 23814-68-8. Molecular formula: C24H29ClO4. Mole weight: 416.94. Purity: 0.96. IUPACName: 4-Chloro-1|A,2|A-dihydro-17-hydroxy-3H-cyclopropa[1,2]pregna-1,4,6-tr. Canonical SMILES: CC(=O)C1(CCC2C1(CCC3C2C=CC4=C(C(=O)C5CC5C34C)Cl)C)OC(=O)C. Product ID: ACM23814688. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Deschloro-6,7-epoxy cyproterone acetate | 6-Deschloro-6,7-epoxy cyproterone acetate. Group: Biochemicals. Alternative Names: (1b,2b,6a,7a)-17-(Acetyloxy)-6,7-epoxy-1,2-dihydro-3'H-cyclopropa[1,2]pregna-1,4-diene-3,20-dione; 6a,7a-Epoxy-1b,2b-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4-diene-3,20-dione acetate. Grades: Highly Purified. CAS No. 15423-97-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H30O5. US Biological Life Sciences. | Worldwide |
| 6-Des(diethanolamino)-6-chloro Dipyridamole | Dipyridamole impurity. An antitumor nucleoside pyrimido pyrimidine. Group: Biochemicals. Alternative Names: 2, 2'-[(6-Chloro-4, 8-di-1-piperidinylpyrimido[5, 4-d]pyrimidin-2-yl)imino]bis-ethanol; 2-Diethanolamino-6-chloro-4, 8-dipiperidinopyrimido [5, 4-d]pyrimidine. Grades: Highly Purified. CAS No. 54093-92-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Desfluoro-6-hydroxy risperidone | 6-Desfluoro-6-hydroxy risperidone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7,8,9-Tetrahydro-3-[2-[4-(6-hydroxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 106266-11-9. Molecular formula: C23H28N4O3. Mole weight: 408.49. Product ID: ACM106266119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Desfluoro-6-hydroxy-risperidone | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 6,7,8,9-Tetrahydro-3-[2-[4-(6-hydroxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grade: > 95%. CAS No. 106266-11-9. Molecular formula: C23H28N4O3. Mole weight: 408.5. | |
| 6-Desfluoro-6-hydroxy Risperidone | A Risperidone derivative. An impurity of Risperidone. Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-3-[2-[4-(6-hydroxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 106266-11-9. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 6-Despiperidinyl-6-(alogliptin-Namino-yl) Alogliptin | 6-Despiperidinyl-6-(alogliptin-Namino-yl) Alogliptin is an impurity of Alogliptin (A575425), which is an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Group: Biochemicals. Grades: Highly Purified. CAS No. 1268836-55-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C31H30N8O4, Molecular Weight: 578.62. US Biological Life Sciences. | Worldwide |
| 6-(des-t-butyl-D-serine)-goserelin | 6-(des-t-butyl-D-serine)-goserelin is an impurity of Goserelin, a luteinizing hormone-releasing hormone analog that mediates the release of gonadotropins. Goserelin can be used to treat prostate cancer and breast cancer. Synonyms: H-Pyr-His-Trp-D-Ser-Tyr-D-Ser-Leu-Arg-Pro-NHNHCONH2; (S)-N-((6S,9S,12S,15S,18S,21S,24S)-21-((1H-indol-3-yl)methyl)-1-amino-6-((S)-2-(2-carbamoylhydrazinecarbonyl)pyrrolidine-1-carbonyl)-15-(4-hydroxybenzyl)-12,18-bis(hydroxymethyl)-25-(1H-imidazol-5-yl)-1-imino-9-isobutyl-8,11,14,17,20,23-hexaoxo-2,7,10,13,16,19,22-heptaazapentacosan-24-yl)-5-oxopyrrolidine-2-carboxamide. Molecular formula: C55H76N18O14. Mole weight: 1213.33. | |
| 6-Diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxonaphthalene-1-sulfonamide | 6-Diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxonaphthalene-1-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-677-1, CID105422, 1-Naphthalenesulfonamide, 6-diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxo-, 6-Diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxonaphthalene-1-sulphonamide, 67389-43-9. Product Category: Heterocyclic Organic Compound. CAS No. 67389-43-9. Molecular formula: C16H11N3O4S. Mole weight: 341.341240 [g/mol]. Purity: 0.96. IUPACName: 4-[(6-diazonio-5-oxo-6H-naphthalen-1-yl)sulfonylamino]phenolate. Product ID: ACM67389439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Diazo-5-oxo-D-norleucine | 6-Diazo-5-oxo-D-norleucine. Synonyms: D-DON; H-6-Diazo-5-oxo-D-Nle-OH; D-Glutamic acid 4-diazomethylketone. Grade: 99%. CAS No. 71629-86-2. Molecular formula: C6H9N3O3. Mole weight: 171.16. | |
| 6-Diazo-5-oxo-L-norleucine | 6-Diazo-5-oxo-L-norleucine. Group: Biochemicals. Alternative Names: L-Nle(6-Diazo-5-oxo)-OH; 6-Diazo-5-oxo-L-2-aminohexanoic acid. Grades: Highly Purified. CAS No. 157-03-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 6-Diazo-5-oxo-L-nor-Leucine | 6-Diazo-5-oxo-L-nor-Leucine (L-6-Diazo-5-oxonorleucine; DON) is a glutamine antagonist that irreversibly inhibits the catabolic effect of glutamine. 6-Diazo-5-oxo-L-nor-Leucine shows good anticancer activity (especially in pancreatic cancer) and reduces the self-renewal potential and metastatic capacity of tumour cells. 6-Diazo-5-oxo-L-nor-Leucine also possesses antibacterial and antiviral activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-6-Diazo-5-oxonorleucine; DON. CAS No. 157-03-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108357. | |
| 6-Diazo-5-oxo-L-norleucine 99+% | 6-Diazo-5-oxo-L-norleucine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 157-03-9. Pack Sizes: 25mg, 100mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-(Di-Boc-Amino)pyridine-2-boronicacidpinacolester | 6-(Di-Boc-Amino)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310384-87-2. Product ID: ACM1310384872. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-(Di-Boc-Amino)pyridine-2-boronic acid pinacol ester. | |
| 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene | 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene. Uses: Accelerator for polymerization reactions. Additional or Alternative Names: 6-Dibutylamino-1,8-diazabicyclo[5.4.0]undec-7-ene. Product Category: Polymer/Macromolecule. CAS No. 106847-76-1. Molecular formula: C17H33N3. Mole weight: 279.46. Purity: 0.96. IUPACName: N,N-dibutyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-amine. Canonical SMILES: CCCCN(CCCC)C1CCCCN2CCCN=C12. Density: 0.942 g/mL at 25 °C (lit.). Product ID: ACM106847761-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-(Diethylamino)-1',2'-benzofluoran | Alfa Chemistry offers high-purity 6'-(Diethylamino)-1',2'-benzofluoran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. CAS No. 26628-47-7. Product ID: 9'-(diethylamino)spiro[2-benzofuran-3,12'-benzo[a]xanthene]-1-one. Molecular formula: 421.5. Mole weight: C28H23NO3. CCN (CC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (O2)C=CC6=CC=CC=C65. InChI=1S/C28H23NO3/c1-3-29 (4-2)19-14-15-23-25 (17-19)31-24-16-13-18-9-5-6-10-20 (18)26 (24)28 (23)22-12-8-7-11-21 (22)27 (30)32-28/h5-17H, 3-4H2, 1-2H3. HMNGPLGXLQFPFN-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 6'-(Diethylamino)-1',3'-dimethylfluoran | Alfa Chemistry offers high-purity 6'-(Diethylamino)-1',3'-dimethylfluoran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. CAS No. 21934-68-9. Product ID: 6'-(diethylamino)-1',3'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 399.49. Mole weight: C26H25NO3. CCN (CC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (C=C (C=C5O2)C)C. InChI=1S/C26H25NO3/c1-5-27 (6-2)18-11-12-21-22 (15-18)29-23-14-16 (3)13-17 (4)24 (23)26 (21)20-10-8-7-9-19 (20)25 (28)30-26/h7-15H, 5-6H2, 1-4H3. XUFBVJQHCCCPNM-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 6-(Diethylamino)hex-2-yn-1-ol | 6-(Diethylamino)hex-2-yn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2074508, 6-(Diethylamino)-2-hexyn-1-ol, 6-(diethylamino)hex-2-yn-1-ol, 2-HEXYN-1-OL, 6-(DIETHYLAMINO)-, 53310-05-7, AC1L24BD, CTK8J0897, LS-75767. Product Category: Heterocyclic Organic Compound. CAS No. 53310-05-7. Molecular formula: C10H19NO. Mole weight: 169.264 g/mol. Purity: 0.96. IUPACName: 6-(diethylamino)hex-2-yn-1-ol. Canonical SMILES: CCN(CC)CCCC#CCO. Density: 0.931g/cm³. Product ID: ACM53310057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Diethylamino)pyridine-2-boronicacid | 6-(Diethylamino)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310384-32-7. Product ID: ACM1310384327. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-(Diethylamino)pyridin-2-yl)boronic acid. | |
| 6-(Diethylamino)pyridine-2-boronicacidpinacolester | 6-(Diethylamino)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1096689-45-0. Product ID: ACM1096689450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-galactopyranoside | 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-galactopyranoside, also known as DEASIBFXG, is an essential biomedical tool in the realm of pharmaceutical innovation. Primarily engineered for unravelling the elusive cellular targets, it propels the research of oncology, infectious ailments and enigmatic neurological disorders. Synonyms: HMDER-bGAL; (2S,3R,4S,5R,6R)-2-((3'-(diethylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-6'-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 6'-(Diethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3'-yl β-D-galactopyranoside. CAS No. 1326231-95-1. Molecular formula: C30H33NO8. Mole weight: 535.58. | |
| 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-glucopyranoside | 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-glucopyranoside is a vital compound, possessing prodigious potential for investigating the intricate mechanisms underlying glucose metabolism across diverse pathological states and the advancement of pharmaceuticals. It is endowed with the remarkable capability to modulate designated enzymes and receptors implicated in glucose regulation. Synonyms: (2S,3R,4S,5S,6R)-2-((3'-(diethylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-6'-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 6'-(Diethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3'-yl β-D-glucopyranoside. Molecular formula: C30H33NO8. Mole weight: 535.58. | |
| 6-(Diethylcarbamoyl)pyridine-3-boronicacid | 6-(Diethylcarbamoyl)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1093115-76-4. Product ID: ACM1093115764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Diethylcarbamoyl)pyridine-3-boronicacidpinacolester | 6-(Diethylcarbamoyl)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE-2-CARBOXYLIC ACID DIETHYLAMIDE;6-(DIETHYLCARBAMOYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER. Product Category: Boronic Esters. CAS No. 911227-46-8. Molecular formula: C16H25BN2O3. Mole weight: 304.19. Purity: 0.96. IUPACName: N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)N(CC)CC. Product ID: ACM911227468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Difluoromethoxy)-2,3-difluorobenzonitrile | 6-(Difluoromethoxy)-2,3-difluorobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-DIFLUOROMETHOXY-2,3-DIFLUORO-BENZONITRILE, 221202-16-0, CTK4E8662, AG-E-61786, Benzonitrile,6-(difluoromethoxy)-2,3-difluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 221202-16-0. Molecular formula: C8H3F4NO. Mole weight: 205.1091. Purity: 0.96. IUPACName: 6-(difluoromethoxy)-2,3-difluorobenzonitrile. Canonical SMILES: C1=CC(=C(C(=C1OC(F)F)C#N)F)F. Density: 1.432g/cm³. Product ID: ACM221202160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Difluoromethyl)-2-pyridinecarboxylic Acid | 6-(Difluoromethyl)-2-pyridinecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256824-41-5. Pack Sizes: 25mg. Molecular Formula: C7H5F2NO2, Molecular Weight: 173.12. US Biological Life Sciences. | Worldwide |
| 6-(Dimethoxymethyl)-2,3-dimethoxypyridine | 6-(Dimethoxymethyl)-2,3-dimethoxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A-6015. Product Category: Heterocyclic Organic Compound. CAS No. 1142191-61-4. Molecular formula: C10H15NO4. Mole weight: 213.2304;g/mol. Purity: 0.96. IUPACName: 6-(dimethoxymethyl)-2,3-dimethoxypyridine. Canonical SMILES: COC1=C(N=C(C=C1)C(OC)OC)OC. Product ID: ACM1142191614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Dimethoxymethyl)-2-(trimethylsilyl)-furo[3,2-b]pyridine | 6-(Dimethoxymethyl)-2-(trimethylsilyl)-furo[3,2-b]pyridine. Group: Salt. Alternative Names: 6-(Dimethoxymethyl)-2-(trimethylsilyl)furo[3,2-b]pyridine, 6-(Dimethoxymethyl)-2-(trimethylsilyl)-furo[3,2-b]pyridine, 1186310-76-8, AC1Q44IK, CTK6J3275, AKOS015851650, AG-A-88436, AK-56463, A-6102. CAS No. 1186310-76-8. Product ID: [6-(dimethoxymethyl)furo[3,2-b]pyridin-2-yl]-trimethylsilane. Molecular formula: 265.39. Mole weight: C13H19NO3Si. COC (C1=CC2=C (C=C (O2)[Si] (C) (C)C)N=C1)OC. MWFIDQQTGAIZEU-UHFFFAOYSA-N. 96%. | |
| 6-(Dimethoxymethyl)-2-(trimethylsilyl)furo[3,2-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs) | 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate (DMAE-NHS);DMAE-NHS;2,6-DiMethylcarbonylphenyl 10-Methyl-9-acridinecarboxylate 4-NHS Ester Methylsulfate;9-[[4-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-2,6-dimethylphenoxy]carbonyl]-10-methylacridinium methyl sulfate;2,6-DiMethyl-4-(N-succiniMidyloxycarbonyl)phenyl-10-Methyl-acridiniuM-9-carboxylate Methosulfate;Alkyne-PEG5-NHS ester;Acetylene-PEG5-NHS ester;Alkyne-PEG5-N-hydroxysuccinimidyl ester. CAS No. 115853-74-2. Molecular formula: C28H23N2O6.CH3O4S. Mole weight: 0. Purity: 0.98. IUPACName: 2,6-Dimethyl-4-(N-Succinimidyloxycarbonyl)Phenyl 10-Methyl-Acridini. Product ID: ACM115853742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Dimethylamino)-1-hexanol | An alkanolamine as lysosomotropic agent and choline uptake inhibitor. Group: Biochemicals. Alternative Names: (6-Hydroxyhexyl) dimethylamine; 6- (Dimethylamino) hexanol; KL 25; Kao 25; Kaolizer 25; NSC 165607. Grades: Highly Purified. CAS No. 1862-07-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Dimethylamino-2-methylquinoline | 6-Dimethylamino-2-methylquinoline. CAS No: 92-99-9 |  Sarchem Laboratories New Jersey NJ |
| 6-(Dimethylamino)-3-pyridinemethanol | 6-(Dimethylamino)-3-pyridinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6-(DIMETHYLAMINO)PYRIDIN-3-YL)METHANOL;3-Pyridinemethanol, 6-(dimethylamino)-. Product Category: Heterocyclic Organic Compound. CAS No. 20173-74-4. Molecular formula: C8H12N2O. Mole weight: 152.19. Purity: 0.98. Product ID: ACM20173744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Dimethylamino)-4-methylnicotinonitrile | 6-(Dimethylamino)-4-methylnicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Cyano-6-(dimethylamino)-4-methylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 764651-70-9. Molecular formula: n1cc(c(cc1N(C)C)C)C#N. Mole weight: 161.21. Purity: 0.96. IUPACName: 2-[6-(dimethylamino)-4-methylpyridin-3-yl]acetonitrile. Canonical SMILES: CC1=CC(=NC=C1CC#N)N(C)C. Product ID: ACM764651709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Dimethylamino-9-(b-D-ribofuranosyl)purine | 6-Dimethylamino-9-(b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: N6,N6-Dimethyladenosine. Grades: Highly Purified. CAS No. 2620-62-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H17N5O4. US Biological Life Sciences. | Worldwide |
| 6-(Dimethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde | 6-(Dimethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(dimethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde, 1184918-55-5, SBB069404, ZINC33359450, AKOS015918698, KB-198867, FT-0659649, A804004, S14-0549, 6-(dimethylamino)-2-imidazo[1,2-b]pyridazinecarboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 1184918-55-5. Molecular formula: C9H10N4O. Mole weight: 190.201900 [g/mol]. Purity: 0.96. IUPACName: 6-(dimethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde. Canonical SMILES: CN(C)C1=NN2C=C(N=C2C=C1)C=O. Product ID: ACM1184918555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(dimethylamino)naphthalene-2-carboxylic Acid | 6-(dimethylamino)naphthalene-2-carboxylic Acid. Synonyms: 6-(dimethylamino)-2-naphthoic acid. Grade: 95%. CAS No. 5043-05-0. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| 6-Dimethylaminopurine | 6-Dimethylaminopurine is a serine threonine protein kinase inhibitor. It inhibits the germinal vesicle breakdown and the meiotic maturation of oocytes. Uses: Protein kinase inhibitors. Synonyms: N6,N6-Dimethyladenine; N,N-Dimethyl-1H-purin-6-amine; N,N-Dimethyl-adenine; 6-DMAP; DMAP; N,N-Dimethyladenine. Grade: > 98%. CAS No. 938-55-6. Molecular formula: C7H9N5. Mole weight: 163.18. | |
| 6-Dimethylaminopurine | 6-Dimethylaminopurine. Group: Biochemicals. Alternative Names: N6-Dimethyladenine. Grades: Highly Purified. CAS No. 938-55-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H9N5. US Biological Life Sciences. | Worldwide |
| 6-(Dimethylamino)purine | 6-(Dimethylamino) purine (6-Dimethylaminopurine) is a serine threonine protein kinase inhibitor. 6-(Dimethylamino) purine can inhibit prolactin induced expression of lactoprotein genes in rabbit mammary gland cells. 6-(Dimethylamino) purine can affect the maturation of mammalian oocytes. 6-(Dimethylamino) purine can lead to downregulation of genes related to cell proliferation and cell cycle progression, such as proliferating cell nuclear antigen , insulin-like gene 1 , and serine protease inhibitor 2 genes , and induce apoptosis in lymphoma cells ( apoptosis ) [1] [3] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: 6-Dimethylaminopurine; 6-DMAP. CAS No. 938-55-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W010128. | |
| 6-Dimethylaminopurine-9-riboside (N6,N6-Dimethyladenosine) | 6-Dimethylaminopurine-9-riboside (N6,N6-Dimethyladenosine). Group: Biochemicals. Alternative Names: N6,N6-Dimethyladenosine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Dimethylaminopurine (N6,N6-Dimethyladenine) | A purine antagonist. In the benzodiazepine receptor (BZR) binding assay, it inhibits the binding of 1.5 nM [3H]diazepam at 100uM in rat brains. Group: Biochemicals. Alternative Names: N6,N6-Dimethyladenine. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
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