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| Product | Description | |
|---|---|---|
| 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 | 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-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. Grade: ≥98% by HPLC. CAS No. 2104-68-9. Molecular formula: C10H12ClN6O6. Mole weight: 317.69. |  |
| 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 | 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 | 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-. Grade: ≥95%. CAS No. 116285-77-9. Molecular formula: C10H11ClN4O5. Mole weight: 302.67. | |
| 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-Chloromethyl-6-nitro-4H-benzo[1,3]dioxine | 8-Chloromethyl-6-nitro-4H-benzo[1,3]dioxine is an antithrombotic PAI-1 inhibitor. Synonyms: 8-(chloromethyl)-6-nitro-2,4-dihydro-1,3-benzodioxine; 4H-1,3-Benzodioxin, 8-(chloromethyl)-6-nitro-; 8-(chloromethyl)-6-nitro-2H,4H-benzo[e]1,3-dioxane. Grade: ≥95%. CAS No. 99849-17-9. Molecular formula: C9H8ClNO4. Mole weight: 229.62. | |
| 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 | A metabolite of Dyphylline which is a theophylline derivative used to treat and prevent wheezing and trouble breathing caused by ongoing lung disease. Synonyms: H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-; 1,3-Dimethyl-8-chloro-9H-purine-2,6(1H,3H)-dione; 8-Chloro-1,2,3,6-tetrahydro-1,3-dimethyl-7H-purine-2,6-dione; 8-Chlorotheophylline; 8-chloro-3,9-dihydro-1,3-diMethyl-1H-Purine-2,6-dione; 8-chloro-1,3-diMethyl-1H-purine-2,6(3H,7H)-dione; 8-CHLOROTHEOPHYLLINE. Grade: > 95%. CAS No. 85-18-7. Molecular formula: C7H7ClN4O2. Mole weight: 214.61. | |
| 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 | 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-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-Chlorotheophylline-[d6] | 8-Chlorotheophylline-[d6] is the labelled analogue of 8-Chlorotheophylline, which is a stimulant drug and a metabolite of Dyphylline. It can be used as a binding agent to form stable salts of pharmaceutical drugs. Synonyms: 8-Chlorotheophylline-d6; 8-chloro-3,9-dihydro-1,3-(dimethyl-d6)-1H-Purine-2,6-dione; 1,3-(Dimethyl-d6)-8-chloroxanthine; 8-Chloro-1,3-(dimethyl-d6)xanthine; NSC 6113-d6. Grade: ≥98%. CAS No. 1346598-95-5. Molecular formula: C7HD6ClN4O2. Mole weight: 220.65. | |
| 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 97% by HPLC for mixture of isomers. CAS No. 663941-66-0. Molecular formula: C19H19ClN5O8PS. Mole weight: 543.9. | |
| 8-CPT-Cyclic AMP sodium | 8-CPT-Cyclic AMP (8-CPT-cAMP) sodium is a selective activator of cyclic AMP-dependent protein kinase (PKA). 8-CPT-Cyclic AMP sodium is also a potent inhibitor of the cyclic GMP-specific phosphodiesterase (PDE VA) with an IC50 of 0.9 ?M. 8-CPT-Cyclic AMP sodium also inhibits PDE III and PDE IV with IC50 | |
| 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 | 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. Grade: ≥99% by HPLC. CAS No. 35873-49-5. Molecular formula: C12H16N4O2. Mole weight: 248.28. | |
| 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 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| 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 | solid. Group: Fluorescence/luminescence spectroscopyneurochemicals. | |
| 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 (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 is an alkaloid isolated from the roots of Aconitum Vilmorinian Radix. Synonyms: 8-Deacetylyunaconitine; 93460-55-0; CID 14139448; [11-ethyl-5,8,14-trihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate. Grade: 97.0%. CAS No. 93460-55-0. Molecular formula: C33H47NO10. Mole weight: 617.736. | |
| 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. Grade: 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. Grade: > 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. Grade: 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. Grade: > 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. Grade: 98%. CAS No. 1346600-30-3. Molecular formula: C20H21ClN2. Mole weight: 324.85. | |
| 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 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 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. Grade: > 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. | |
| 8-Dehydrocholesterol | 8-Dehydrocholesterol elevated concentration is one of the diagnostic biochemical hallmarks of classical Smith-Lemli-Opitz syndrome (SLOS). Uses: Scientific research. Group: Natural products. CAS No. 70741-38-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113435. | |
| 8-Demethoxy-8-fluoro gatifloxacin | 8-Demethoxy-8-fluoro gatifloxacin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclopropyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid; AMQ 2; CP 105532. Product Category: Heterocyclic Organic Compound. CAS No. 103460-89-5. Molecular formula: C18H19F2N3O3. Mole weight: 363.36. Product ID: ACM103460895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Demethoxy-8-fluoro gatifloxacin | 8-Demethoxy-8-fluoro gatifloxacin. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; AMQ 2; CP 105532. Grades: Highly Purified. CAS No. 103460-89-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H19F2N3O3. US Biological Life Sciences. | Worldwide |
| 8-Demethoxy-8-fluoro Gatifloxacin | 8-Demethoxy-8-fluoro Gatifloxacin is a fluoroquinolone used in the synthesis of Gatifloxacin. Synonyms: 1-cyclopropyl-6,8-difluoro-7-(3-Methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; 1-cyclopropyl-6,8-fluoro-1,4-dihydro-7-(3-Methyl-1-piperazinyl)-4-oxo-3-Quinolinecarboxylic acid; AMQ 2; CP 105532; 3-Quinolinecarboxylicacid, 1-cyclopropyl-6. Grade: > 95%. CAS No. 103460-89-5. Molecular formula: C18H19F2N3O3. Mole weight: 363.37. | |
| 8-Demethyl-6-hydroxy Zolazepam | N-Demethylated-8-hydroxylated metabolite of the anesthetic. Group: Biochemicals. Alternative Names: 4-(2-Fluorophenyl)-6,8-dihydro-6-hydroxy-1,3-dimethylpyrazolo[3,4-e][1,4]diazepin-7(1H)-one; 6-Hydroxy-8-demethylzolazepam. Grades: Highly Purified. CAS No. 55199-56-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 8-demethyl-8-(2,3-dimethoxy-α-L-rhamnosyl)tetracenomycin-C 4'-O-methyltransferase | The enzyme from the bacterium Streptomyces olivaceus is involved in the biosynthesis of the polyketide elloramycin. Group: Enzymes. Synonyms: ElmMIII. Enzyme Commission Number: EC 2.1.1.307. 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-1915; 8-demethyl-8-(2,3-dimethoxy-α-L-rhamnosyl)tetracenomycin-C 4'-O-methyltransferase; EC 2.1.1.307; ElmMIII. Cat No: EXWM-1915. |  |
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