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| Product | Description | |
|---|---|---|
| 8-Chloro-9-oxa-1,5,7-triaza-fluorene | 8-Chloro-9-oxa-1,5,7-triaza-fluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloropyrido[3,2:4,5]furo[3,2-d]pyrimidine; QC-5325; SS-5050. Product Category: Heterocyclic Organic Compound. CAS No. 1198569-37-7. Molecular formula: C9H4ClN3O. Mole weight: 205.600560 [g/mol]. Purity: 0.96. IUPACName: 4-chloropyrido[2,3]furo[2,4-d]pyrimidine. Canonical SMILES: C1=CC2=C(N=C1)OC3=C2N=CN=C3Cl. Product ID: ACM1198569377. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-chloropyrido[3',2':4,5]furo[3,2-d]pyrimidine. |  |
| 8-Chloroadenine | 8-Chloroadenine. Group: Biochemicals. Grades: Highly Purified. CAS No. 28128-28-1. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C5H4ClN5. US Biological Life Sciences. |  Worldwide |
| 8-Chloroadenosine | 8-Chloroadenosine is an analog of adenosine. It is metabolized in vivo to 8-Chloro-ATP. It depletes ATP and inhibits tumor growth in hematological malignancies. It also inhibits tumor growth in lung and breast cancer cell lines. It incorporates into RNA during transcription and inhibits RNA synthesis. It mitotics catastrophe and induces G2/M cell cycle arrest in A549 and H1299 cells. It is a useful research chemical and has cytotoxicity effects. Synonyms: 6-Amino-8-chloropurine riboside; 8-Cl-Ado; 8-Chloro-adenosine; (2R,3R,4S,5R)-2-(6-amino-8-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 8-Chloro-D-adenosine. Grades: ≥98% by HPLC. CAS No. 34408-14-5. Molecular formula: C10H12ClN5O4. Mole weight: 301.69. |  |
| 8-Chloroadenosine | 8-Chloroadenosine. Group: Biochemicals. Grades: Purified. CAS No. 34408-14-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 8-Chloroadenosine | 8-Chloroadenosine (8-Cl-Ado), a unique ribonucleoside analog, depletes endogenous ATP that subsequently induces the phosphorylation and activation of AMPK. 8-Chloroadenosine induces autophagic cell death. 8-Chloroadenosine effectively inhibited in vivo tumor growth in mice [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 8-Cl-Ado. CAS No. 34408-14-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-103400. |  |
| 8-Chloroadenosine 3?,5?-cyclic-monophosphate | ?85%. Group: Fluorescence/luminescence spectroscopy. |  |
| 8-Chloroadenosine 3',5'-cyclic monophosphate | 8-Chloroadenosine 3',5'-cyclic monophosphate. Group: Biochemicals. Alternative Names: 8-Cl-cAMP. Grades: Highly Purified. CAS No. 41941-56-4. Pack Sizes: 1mg, 2mg, 4mg. Molecular Formula: C10H11ClN5O6P. US Biological Life Sciences. | Worldwide |
| 8-Chloroadenosine 3',5'-Cyclic Monophosphate | 8-Chloroadenosine 3',5'-Cyclic Monophosphate is a cAMP analog with high selectivity for PKA I. Used in anti-cancer treatments. Uses: Antineoplastic agents. Synonyms: 8-Chloro-cAMP; 8-Chloro-cyclic AMP; 8-Chloroadenosine 3',5'-Cyclic Monophosphate; 8-Chloroadenosine 3',5'-Cyclic Phosphate; Adenazole; NSC 284751; NSC 614491; Tocladesine. Grades: 95%. CAS No. 41941-56-4. Molecular formula: C10H11ClN5O6P. Mole weight: 363.65. | |
| 8-Chloroadenosine 3',5'-cyclic monophosphate dihydrate | 8-Chloroadenosine 3',5'-cyclic monophosphate dihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 41941-56-4. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C10H11ClN5O6P·2H2O. US Biological Life Sciences. | Worldwide |
| 8-Chloroadenosine 3',5'-cyclic monophosphate dihydrate | 8-Chloroadenosine 3',5'-cyclic monophosphate dihydrate is a key compound used in biomedical research. It acts as an adenosine receptor agonist, exhibiting therapeutic potential in the treatment of various diseases including cancer, inflammation, and neurodegenerative disorders. Its unique properties make it an essential tool for studying nucleotide signaling pathways and developing targeted therapies to combat these conditions. Molecular formula: C10H11ClN5O6P·2H2O. Mole weight: 399.69. | |
| 8-Chloro Caffeine | 8-Chloro Caffeine is a halogenated analog of Caffeine, which is a central nervous system (CNS) stimulant used as a cognitive enhancer to increase alertness and attention performance. Synonyms: 8-Chloro-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione; NSC 6277; EINECS 225-552-1; 1,3,7-Trimethyl-2,6-dioxo-8-chloro.1H,3H,7H-xanthine; 8-chloro-1,3,7-trimethylxanthine; 8-chloro-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione; Dimenhydrinate EP Impurity E. Grades: ≥95%. CAS No. 4921-49-7. Molecular formula: C8H9ClN4O2. Mole weight: 228.64. | |
| 8-Chloro Caffeine | A halogenated analog of Caffeine as potential radiosensitizing agent. Group: Biochemicals. Alternative Names: 8-Chloro-3,7-dihydro-1,3,7-trimethyl-. Grades: Highly Purified. CAS No. 4921-49-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 8-Chloroguanine | 8-Chloroguanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22052-03-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C5H4ClN5O. US Biological Life Sciences. | Worldwide |
| 8-Chloroguanosine | Burstiness and perplexity encapsulate two vital aspects of effective content writing. Introducing 8-Chloroguanosine, an invaluable chemical compound extensively utilized in the biomedical sector, aimed at investigating the intricate repercussions of oxidative stress-induced DNA impairment. Its eminent significance persists in the profound comprehension of DNA repair mechanisms and replication processes, primarily applicable in pioneering disease therapies, including cancer. Synonyms: 8-Cl-Guo; 2-Amino-8-chloro-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; Guanosine, 8-chloro-; 8-Chloro-D-guanosine. Grades: ≥98% by HPLC. CAS No. 2104-68-9. Molecular formula: C10H12ClN6O6. Mole weight: 317.69. | |
| 8-Chloroguanosine | 8-Chloroguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2104-68-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H12ClN5O5. US Biological Life Sciences. | Worldwide |
| 8-Chlorohypoxanthine | 8-Chlorohypoxanthine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLOROHYPOXANTHINE. Product Category: Heterocyclic Organic Compound. CAS No. 22712-29-4. Molecular formula: C5H3ClN4O. Mole weight: 170.5565. Density: 2.09 g/cm³. Product ID: ACM22712294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-chloroimidazo[1,2-a]pyrazine | 8-chloroimidazo[1,2-a]pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 69214-33-1. Molecular formula: C6H4ClN3. Mole weight: 153.6. Purity: 0.97. Product ID: ACM69214331-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-chloroimidazo[1,5-a]pyrazine | 8-chloroimidazo[1,5-a]pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light Yellow Powder. CAS No. 56468-23-6. Molecular formula: C6H4ClN3. Mole weight: 153. Purity: 0.97. Product ID: ACM56468236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloroinosine | A major metabolite of 8-Chloroadenosine. Synonyms: 8-Chloro-inosine; 8-Cl-I; (2R,3R,4S,5R)-2-(8-Chloro-6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 8-Chloro-D-inosine; 9H-Purin-6-ol, 8-chloro-9-β-D-ribofuranosyl-. Grades: ≥95%. CAS No. 116285-77-9. Molecular formula: C10H11ClN4O5. Mole weight: 302.67. | |
| 8-Chloroinosine | 8-Chloroinosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 116285-77-9. Pack Sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H11ClN4O5. US Biological Life Sciences. | Worldwide |
| 8-Chloroinosine (8-Chloro-inosine, 8-Cl-I) | A major metabolite of 8-Chloroadenosine. Group: Biochemicals. Alternative Names: 8-Chloro-inosine; 8-Cl-I. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 8-Chloroisoquinoline | 8-Chloroisoquinoline. Group: Biochemicals. Alternative Names: 8-Chloro-isoquinoline. Grades: Highly Purified. CAS No. 34784-07-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H6ClN. US Biological Life Sciences. | Worldwide |
| 8-Chloro-isoquinoline | 8-Chloro-isoquinoline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Chloroquinazoline | 8-Chloroquinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLORO-QUINAZOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 7557-4-2. Molecular formula: C8H5ClN2. Mole weight: 164.59. Purity: 0.96. IUPACName: 8-chloroquinazoline. Canonical SMILES: C1=CC2=CN=CN=C2C(=C1)Cl. Density: 1.349g/cm³. Product ID: ACM7557042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-quinazoline-2,4-diamine | 8-Chloro-quinazoline-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Chloro-quinazoline-2,4-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 923515-01-9. Molecular formula: C8H7ClN4. Mole weight: 194.62098. Product ID: ACM923515019. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-chloroquinazoline-2,4-diamine. | |
| 8-Chloroquinoline-2,3-dicarboxylic acid | 8-Chloroquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 892874-58-7. Molecular formula: C11H6ClNO4. Mole weight: 251.62. Product ID: ACM892874587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chlorotheophylline | 25g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks. Formula: C7H7ClN4O2. CAS No. 85-18-7. Prepack ID 33137250-25g. Molecular Weight 214.61. See USA prepack pricing. |  |
| 8-Chlorotheophylline | 100g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks. Formula: C7H7ClN4O2. CAS No. 85-18-7. Prepack ID 33137250-100g. Molecular Weight 214.61. See USA prepack pricing. | |
| 8-Chlorotheophylline | A stimulant drug. It can be used as a binding agent to form stable salts of pharmaceutical drugs. Group: Biochemicals. Alternative Names: 8-chloro-3,9-dihydro-1,3-dimethyl-1H-Purine-2,6-dione; 1,3-Dimethyl-8-chloroxanthine; 8-Chloro-1,3-dimethylxanthine; NSC 6113. Grades: Highly Purified. CAS No. 85-18-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 8-Chlorotheophylline-d6 | 8-Chlorotheophylline-d 6 (8-Chlorotheophylline-d 6 ) is the deuterium-labeled 8-Chlorotheophylline (HY-W014203) [1]. 8-Chlorotheophylline is an organic compound. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1346598-95-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W014203S. | |
| 8-Chlorotriazolo[4,3-A]Pyrazine | 8-Chlorotriazolo[4,3-A]Pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 68774-77-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Chlorotriazolo[4,3-A]Pyrazine ≥95% (HPLC) | 8-Chlorotriazolo[4,3-A]Pyrazine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Chloroxanthine | 8-Chloroxanthine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13548-68-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H3N4O2Cl. US Biological Life Sciences. | Worldwide |
| 8-Cl-2'-FDA-AEC-cAMP | 8-Cl-2'-FDA-AEC-cAMP is an extraordinary cyclic AMP analogue, emerging as an exquisite research tool within the biomedical sphere. Its versatile nature leads to unravelling the enigmatic cAMP-dependent signalling pathways and illuminating the intricate world of signal transduction. Synonyms: 8- Chloro- 2'- O- (fluoresceindiacetate- (2- aminoethylcarbamoyl))adenosine- 3', 5'- cyclic monophosphate. | |
| 8-Cl-5'-AMP | 8-Cl-5'-AMP is a potential metabolite of 8-chloroadenosine-3',5'-cyclic monophosphate. Synonyms: 8- Chloroadenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 37676-40-7. Molecular formula: C10H13ClN5O7P (free acid). Mole weight: 381.7 (free acid). | |
| 8-Cl-Ado | 8-Cl-Ado is a cytotoxic metabolite of 8-chloro cyclic AMP. Synonyms: 8- Chloroadenosine. Grades: ≥ 98% by HPLC. CAS No. 34408-14-6. Molecular formula: C10H12ClN6O4. Mole weight: 301.7. | |
| 8-Cl-ADP | 8-Cl-ADP is a metabolite of 8-Cl-cAMP and 8-Cl-adenosine and a precursor of 8-modified ADP derivatives. Synonyms: 8- Chloroadenosine- 5'- O- diphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 185341-69-9. Molecular formula: C10H14ClN5O10P2 (free acid). Mole weight: 461.7 (free acid). | |
| 8-Cl-ATP | 8-Cl-ATP is a corresponding triphosphate form for research on 8-chloro cAMP and 8-Cl-adenosine. Synonyms: 8- Chloroadenosine- 5'- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 185341-71-3. Molecular formula: C10H15ClN5O13P3 (free acid). Mole weight: 541.6 (free acid). | |
| 8-Cl-cAMP | 8-Cl-cAMP is a selective cAMP analogue preferring protein kinase A type I. 8-Cl-cAMP has already been in several clinical trials to identify its inhibitory effect of growth and differentiation in cultured cancer cell lines. Synonyms: 8- Chloroadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 124705-03-9. Molecular formula: C10H10ClN5O6P · Na. Mole weight: 385.6. | |
| 8-Cl-cAMP-AM | 8-Cl-cAMP-AM is a precursor of 8-Cl-cAMP, the PKA activator. The polar active analogue is released after the metabolism of 8-Cl-cAMP-AM by esterases. Synonyms: 8- Chloroadenosine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 97% by HPLC for mixture of isomers. Molecular formula: C13H15ClN5O8P. Mole weight: 435.7. | |
| 8-Cl-c-diAMP | 8-Cl-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which is used for binding studies and precursor for further modifications with spacers or labels. Synonyms: 8- Chloro- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H23ClN10O12P2 (free acid). Mole weight: 692.9 (free acid). | |
| 8-Cl-dAdo | 8-Cl-dAdo is a formidable and discriminating inhibitory compound, enthralling the enzyme ribonucleotide reductase. Synonyms: 8- Chloro- 2'- deoxyadenosine. Grades: ≥ 96% by HPLC. CAS No. 86662-66-6. Molecular formula: C10H12ClN6O3. Mole weight: 286.7. | |
| 8-Cl-dGuo | 8-Cl-dGuo, an anti-RNA virus crusader, is a nucleoside of robust antiviral power. Employed in treating life-threatening hepatitis C and coronavirus, it exercises the incredible ability of obstructing viral RNA replication. With a track record of reining in multiple viral strains, 8-Cl-dGuo, thanks to its singular structural features, is a forerunner in directing medicines to infected cells, shielding healthy tissues from toxicity. Synonyms: 8- Chloro- 2'- deoxyguanosine. Grades: ≥ 96% by HPLC. CAS No. 437716-62-3. Molecular formula: C10H12ClN6O4. Mole weight: 301.7. | |
| 8-Cl-Ino | 8-Cl-Ino is the potential metabolite of 8-chloro cyclic AMP and 8-chloroadenosine. Synonyms: 8- Chloroinosine. Grades: ≥ 98% by HPLC. CAS No. 116286-77-9. Molecular formula: C10H11ClN4O6. Mole weight: 302.7. | |
| 8-Cl-X | 8-Cl-X is a potential metabolite of 8-chloro cAMP. Synonyms: 8- Chloroxanthine. Grades: ≥ 95% by HPLC. CAS No. 13548-68-0. Molecular formula: C5H3ClN4O2. Mole weight: 186.6. | |
| 8-CPT-2Me-cAMP sodium | 8-CPT-2Me-cAMP sodium is a selective activator of exchange proteins activated by cAMP (Epac) , the cAMP sensitive guanine nucleotide exchange factors (GEFs) for the small GTPases Rap1 and Rap2. 8-CPT-2Me-cAMP sodium activates Epac1 ( EC 50=2.2 μM), but not PKA ( EC 50 > 10 μM) [1]. 8-CPT-2Me-cAMP sodium stimulates Epac-mediated Ca 2+ release in pancreatic β-cells in vitro [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 634207-53-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-107543. | |
| 8-CPT-6-Phe-cAMP | 8-CPT-6-Phe-cAMP is a selective activator of protein kinase A (cAMP agonist). It effects against mammalian cyclic nucleotide-dependent phosphodiesterases. Grades: ≥ 98% by HPLC. CAS No. 72549-36-1. Molecular formula: C22H18ClN5O6PS·Na. Mole weight: 569.9. | |
| 8-CPT-cAMP | 8-CPT-cAMP is an activator of cAMP- and cGMP-dependent protein kinase and of Epac. It has an improved membrane permeability, phosphodiesterase stability and selectivity for site B of cAK type II. Uses: Enzyme inhibitors. Synonyms: 8- (4- Chlorophenylthio)adenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 93882-12-3. Molecular formula: C16H14ClN5O6PS · Na. Mole weight: 493.8. | |
| 8-CPT-cAMP-AM | 8-CPT-cAMP-AM is a precursor of 8-CPT-cAMP, the PKA activator. 8-CPT-cAMP is released after the metabolism of 8-CPT-cAMP-AM by esterases. Synonyms: 8- (4- Chlorophenylthio)adenosine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 97% by HPLC for mixture of isomers. CAS No. 663941-66-0. Molecular formula: C19H19ClN5O8PS. Mole weight: 543.9. | |
| 8-Cyclopentyl-1,3-dimethylxanthine | 8-Cyclopentyl-1,3-dimethylxanthine is a selective and high affinity adenosine A1 receptor antagonist. Its pKi value is 7.5-8. Synonyms: 8-Cyclopentyl-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione; CPT; 8-Cyclopentyltheophylline. Grades: ≥99% by HPLC. CAS No. 35873-49-5. Molecular formula: C12H16N4O2. Mole weight: 248.28. | |
| 8-Cyclopentyl-1,3-dimethylxanthine | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 8-Cyclopentyl-1,3-dimethylxanthine | 8-Cyclopentyl-1,3-dimethylxanthine. Group: Biochemicals. Alternative Names: 8-Cyclopentyl-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione; CPT, NSC 101806; 8-Cyclopentyl theophyl line. Grades: Highly Purified. CAS No. 35873-49-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H16N4O2. US Biological Life Sciences. | Worldwide |
| 8-Cyclopentyl-1,3-dimethylxanthine | 8-Cyclopentyl-1,3-dimethylxanthine (Compound 2a) is a selective adenosine A1 receptor antagonist with K i s of 10.9 nM and 1440 nM for A1 receptor and A2 receptor, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 35873-49-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-W011955. | |
| 8-Cyclopentyl-1,3-dimethylxanthine (CPT, 8-Cyclopentyl theophyl line) | A selective A1 adenosine receptor antagonist. Binding activity in rat brain membranes: Ki = 10.9 nM (A1 receptor); Ki = 1440 nM (A2 receptor). Group: Biochemicals. Alternative Names: CPT, 8-Cyclopentyl theophyl line. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 8-Cyclopentyl-1,3-dipropylxanthine | 8-Cyclopentyl-1,3-dipropylxanthine. Group: Biochemicals. Grades: Highly Purified. CAS No. 102146-07-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H24N4O2. US Biological Life Sciences. | Worldwide |
| 8-Cyclopentyl-1,3-dipropylxanthine | solid. Group: Fluorescence/luminescence spectroscopyneurochemicals. | |
| 8-Cyclopentyl-1,3-dipropylxanthine (DPCPX, PD 116,948) | DPCPX is a potent and very selective A1-adenosine receptor antagonist, with a Ki of 0.46 nM for A1 receptors in rat whole-brain membranes. Its 740-fold A1-selectivity is the highest reported for an adenosine antagonist. Group: Biochemicals. Alternative Names: DPCPX, PD 116,948. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 8-cyclopentyl-5-methyl-2,6-bis((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one | An impurity of Palbociclib which is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: Pyrido[2,3-d]pyrimidin-7(8H)-one, 8-cyclopentyl-5-methyl-2,6-bis[[5-(1-piperazinyl)-2-pyridinyl]amino]; Palbociclib Impurity G. CAS No. 2458234-37-0. Molecular formula: C31H39N11O. Mole weight: 581.73. | |
| 8-Deacetylyunaconitine | 8-Deacetylyunaconitine, a diterpenoid alkaloid, can be found in the root extract of A. forrestii [1]. Uses: Scientific research. Group: Natural products. CAS No. 93460-55-0. Pack Sizes: 25 mg; 5 mg; 10 mg. Product ID: HY-N7341. | |
| 8-Dechloro-10-chloro Desloratadine | 8-Dechloro-10-chloro Desloratadine is one of Loratadine metabolites. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 10-Chloro-11-(4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 10-chloro-6,11-dihydro-11-(4-piperidinylidene)-; 10-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Desloratadine Impurity 3. Grades: 98%. CAS No. 1346600-61-0. Molecular formula: C19H19ClN2. Mole weight: 310.82. | |
| 8-Dechloro-10-chloro Loratadine | 8-Dechloro-10-chloro Loratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 4-(10-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Ethyl 4-(10-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxyate. Grades: > 98%. CAS No. 1346605-16-0. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. | |
| 8-Dechloro-7-chloro Desloratadine | 8-Dechloro-7-chloro Desloratadine is one of Loratadine metabolites. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 7-chloro-6,11-dihydro-11-(4-piperidinylidene)-; 7-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Desloratadine Impurity 1; 7-Chloro-11-(4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. Grades: 98%. CAS No. 1346601-53-3. Molecular formula: C19H19ClN2. Mole weight: 310.82. | |
| 8-Dechloro-7-chloro Loratadine | 8-Dechloro-7-chloro Loratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 4-(7-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Ethyl 4-(7-Chloro-5,6-dihydro-11H-benzo[5,6] cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxyate. Grades: > 98%. CAS No. 1346602-19-4. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. | |
| 8-Dechloro-7-chloro-N-methyl Desloratadine | 8-Dechloro-7-chloro-N-methyl Desloratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 7-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Desloratadine Impurity 4. Grades: 98%. CAS No. 1346600-30-3. Molecular formula: C20H21ClN2. Mole weight: 324.85. | |
| 8-Dechloro-9-chloro desloratadine | 8-Dechloro-9-chloro desloratadine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 117811-13-9. Molecular formula: C19H19ClN2. Mole weight: 310.82. Product ID: ACM117811139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Dechloro-9-chloro desloratadine | 8-Dechloro-9-chloro desloratadine. Group: Biochemicals. Alternative Names: 9-Chloro-6, 11-dihydro-11-(4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine. Grades: Highly Purified. CAS No. 117811-13-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H19ClN2. US Biological Life Sciences. | Worldwide |
| 8-Dechloro-9-chloro loratadine | 8-Dechloro-9-chloro loratadine. Group: Biochemicals. Alternative Names: 4-(9-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic acid ethyl ester; Ethyl 4-(9-chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxyate. Grades: Highly Purified. CAS No. 109537-11-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H23ClN2O2. US Biological Life Sciences. | Worldwide |
| 8-Dechloro-9-chloro Loratadine | 8-Dechloro-9-chloro Loratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: Loratadine (l469575) impurity. Synonyms: 4-(9-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Ethyl 4-(9-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxyate. Grades: > 98%. CAS No. 109537-11-3. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. | |
| 8-Dechloro-9-chloro-N-methyl desloratadine | 8-Dechloro-9-chloro-N-methyl desloratadine. Group: Biochemicals. Alternative Names: 9-Chloro-6, 11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine. Grades: Highly Purified. CAS No. 38092-88-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H21ClN2. US Biological Life Sciences. | Worldwide |
| 8-Decyloxypyrene-1,3,6-trisulfonic acid trisodium salt | 8-Decyloxypyrene-1,3,6-trisulfonic acid trisodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-DECYLOXYPYRENE-1,3,6-TRISULFONIC ACID TRISODIUM SALT;PTS10;PTS10, Trisodium 8-decyloxypyrene-1,3,6-trisulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 110995-88-5. Molecular formula: C26H27Na3O10S3. Mole weight: 664.65. Product ID: ACM110995885. Alfa Chemistry ISO 9001:2015 Certified. | |
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