A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| 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 | 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 | 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. 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. 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 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. |  |
| 8-demethyl-8-(2-methoxy-α-L-rhamnosyl)tetracenomycin-C 3'-O-methyltransferase | The enzyme from the bacterium Streptomyces olivaceus is involved in the biosynthesis of the polyketide elloramycin. Group: Enzymes. Synonyms: ElmMII. Enzyme Commission Number: EC 2.1.1.306. 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-1914; 8-demethyl-8-(2-methoxy-α-L-rhamnosyl)tetracenomycin-C 3'-O-methyltransferase; EC 2.1.1.306; ElmMII. Cat No: EXWM-1914. | |
| 8-demethyl-8-α-L-rhamnosyltetracenomycin-C 2'-O-methyltransferase | The enzyme from the bacterium Streptomyces olivaceus is involved in the biosynthesis of the polyketide elloramycin. Group: Enzymes. Synonyms: ElmMI. Enzyme Commission Number: EC 2.1.1.305. 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-1913; 8-demethyl-8-α-L-rhamnosyltetracenomycin-C 2'-O-methyltransferase; EC 2.1.1.305; ElmMI. Cat No: EXWM-1913. | |
| 8-demethylnovobiocic acid C8-methyltransferase | The enzyme is involved in the biosynthesis of the aminocoumarin antibiotic novobiocin. Group: Enzymes. Synonyms: NovO. Enzyme Commission Number: EC 2.1.1.284. 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-1891; 8-demethylnovobiocic acid C8-methyltransferase; EC 2.1.1.284; NovO. Cat No: EXWM-1891. | |
| 8-demethylnovobiocic acid synthase | The enzyme is involved in the biosynthesis of the aminocoumarin antibiotic novobiocin. Group: Enzymes. Synonyms: novL (gene name); novobiocin ligase; novobiocic acid synthetase (misleading); 8-desmethyl-novobiocic acid synthetase; 8-demethylnovobiocic acid synthetase. Enzyme Commission Number: EC 6.3.1.15. 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-5718; 8-demethylnovobiocic acid synthase; EC 6.3.1.15; novL (gene name); novobiocin ligase; novobiocic acid synthetase (misleading); 8-desmethyl-novobiocic acid synthetase; 8-demethylnovobiocic acid synthetase. Cat No: EXWM-5718. | |
| 8-demethyltetracenomycin C L-rhamnosyltransferase | Isolated from Streptomyces olivaceus Tü2353. Involved in elloramycin biosynthesis. In vitro it can also utilize other 6-deoxy D- or L-hexoses. Group: Enzymes. Synonyms: elmGT. Enzyme Commission Number: EC 2.4.1.331. 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-2569; 8-demethyltetracenomycin C L-rhamnosyltransferase; EC 2.4.1.331; elmGT. Cat No: EXWM-2569. | |
| 8-Demethyl zolazepam | 8-Demethyl zolazepam. Group: Biochemicals. Alternative Names: 4-(2-Fluorophenyl)-6,8-dihydro-1,3-dimethylpyrazolo[3,4-e][1,4]diazepin-7(1H)-one; 4-(o-Fluorophenyl)-6,8-dihydro-1,3-dimethylpyrazolo[3,4-e][1,4]diazepin-7(1H)-one. Grades: Highly Purified. CAS No. 31271-94-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H13FN4O. US Biological Life Sciences. | Worldwide |
| 8-Desacetyl-8-carboxy daunorubicin hydrochloride | 8-Desacetyl-8-carboxy Daunorubicin Hydrochloride is an impurity of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Uses: Doxorubicin analog. antitumor drug. Synonyms: Doxorubicin Impurity 5; (2S-cis)-4-[(3-Amino-2,3,6-trideoxy-α-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenecarboxylic Acid hydrochloride (1:1); NSC 235816; (2S,4S)-4-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-2-tetracenecarboxylic acid hydrochloride (1:1). Grade: ≥95%. CAS No. 58199-96-5. Molecular formula: C26H28ClNO11. Mole weight: 565.96. | |
| 8-Desacetyl-8-carboxy Daunorubicin Hydrochloride | Doxorubicin analog. Antitumor drug. Group: Biochemicals. Alternative Names: (2S-cis)-4-[(3-Amino-2,3,6-trideoxy-α-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenecarboxylic Acid; NSC 235816. Grades: Highly Purified. CAS No. 58199-96-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 8-Desacetyl-8-carboxy Daunorubicin Hydrochloride Hydrate | 8-Desacetyl-8-carboxy Daunorubicin Hydrochloride Hydrate is an analog of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (2S,4S)-4-[(3-Amino-2,3,6-trideoxy-α-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenecarboxylic acid hydrochloride hydrate; NSC 235816 Hydrate; 2-Naphthacenecarboxylic acid, 3,6-trideoxy-α-L-Lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-, (2S-cis)-, hydrochloride, Hydrate (1:1:x). Grade: ≥95%. Molecular formula: C26H27NO11.HCl.xH2O. Mole weight: 565.96 (anhydrous). | |
| 8-Deschloro-8-bromo Loratadine | 8-Deschloro-8-bromo Loratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Grade: 98%. CAS No. 130642-60-3. Molecular formula: C22H23BrN2O2. Mole weight: 427.33. | |
| 8-Deschloro-8-bromo-N-methyl desloratadine | 8-Deschloro-8-bromo-N-methyl desloratadine. Group: Biochemicals. Alternative Names: 8-Bromo-6, 11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine. Grades: Highly Purified. CAS No. 130642-57-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H21BrN2. US Biological Life Sciences. | Worldwide |
| 8-Deschloro-8-bromo-N-methyl Desloratadine | 8-Deschloro-8-bromo-N-methyl Desloratadine is one of Loratadine derivatives. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 8-Bromo-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 8-Bromo-11-(1-methyl-4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-bromo-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-; Desloratadine Impurity 18. Grade: ≥95%. CAS No. 130642-57-8. Molecular formula: C20H21BrN2. Mole weight: 369.30. | |
| 8-Desmethoxy-8-fluoro Moxifloxacin | Moxifloxacin. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6,8-difluoro-1,4-dihydro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid; Moxifloxacin Imp. A (EP,BP). Grades: Highly Purified. CAS No. 151213-15-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 8-desmethylmilbemycin A4 oxime | 8-desmethylmilbemycin A4 oxime is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Synonyms: Milbemycin oxime EP Impurity H; 11'-Desmethylmilbemycin A4 oxime. Molecular formula: C31H43NO7. Mole weight: 541.69. | |
| 8-Desoxygartanin | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 33390-41-9. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| 8-(Diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride | 8-(Diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TMB-8 hydrochloride, Ambap371, TMB-8, Hydrochloride, TMB-8, T111_ALDRICH, T111_SIGMA, MLS002153307, TMB-8 -+ HCl, IN1056, NSC379318, CID6917843, NCGC00093545-01, SMR001230723, EU-0100022, 8-(Diethylamino)octyl-3,4,5-trimethoxybenzoate, 8-(Diethylamino)octyl-3,4,5-trimethoxybenzoate hydrochloride, 8-(N,N-Diethylamino)-octyl-3,4,5-trimethoxybenzoate, HCl, 3,4,5-TRIMETHOXYBENZOIC ACID 8-(DIETHYLAMINO) OCTYL ESTER, 53464-72-5. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 53464-72-5. Molecular formula: C22H38ClNO5. Mole weight: 431.99. Purity: min. 97%. IUPACName: 8-(diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride. Canonical SMILES: CCN(CC)CCCCCCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC.Cl. Density: 1.018g/cm³. ECNumber: 258-574-5. Product ID: ACM53464725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]octyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide | 8-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]octyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48693, LS-18731, Ammonium, octamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, Octamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide), 66968-03-4. Product Category: Heterocyclic Organic Compound. CAS No. 66968-03-4. Molecular formula: C38H78Br2N2. Mole weight: 722.847 g/mol. Purity: 0.96. IUPACName: 8-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]octyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCCCCCCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66968034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-dimethylallylnaringenin 2'-hydroxylase | A membrane-bound cytochrome P-450 heme-thiolate monooxygenase that is associated with the endoplasmic reticulum. This enzyme is specific for sophoraflavanone B as substrate. NADPH cannot be replaced by NADH, FAD or FMN. Along with EC 2.5.1.70 (naringenin 8-dimethylallyltransferase) and EC 2.5.1.71 (leachianone G 2''-dimethylallyltransferase), this enzyme forms part of the sophoraflavanone-G-biosynthesis pathway. Group: Enzymes. Synonyms: 8-DMAN 2'-hydroxylase. Enzyme Commission Number: EC 1.14.13.103. 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-0702; 8-dimethylallylnaringenin 2'-hydroxylase; EC 1.14.13.103; 8-DMAN 2'-hydroxylase. Cat No: EXWM-0702. | |
| 8-Dimethylamino-1,4-dioxaspiro[4.5]decan-8-carbonitrile | Used in the preparation of a series of potent analgesics. Group: Biochemicals. Alternative Names: NSC 623708. Grades: Highly Purified. CAS No. 65619-92-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 8-[DY-547]-AET-2'-O-Me-cAMP | 8-[DY-547]-AET-2'-O-Me-cAMP is a fluorescent activator (λexc557 nm, λem574 nm) of the exchange protein activated by cAMP (Epac) or cAMP-GEF. Synonyms: 8-(2-[DY-547]-aminoethylthio)-2'-O-methyladenosine-3',5'-cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. Molecular formula: C43H51N8Na2O13PS3. Mole weight: 1061.1. | |
| 8-[DY-547]-AET-cAMP | 8-[DY-547]-AET-cAMP is a fluorescent cAMP analogue (λexc 557 nm, λem 574 nm). It can be used for research focussed on activation studies of HCN2 channels and other cAMP-responsive binding proteins detailed technical information available. Synonyms: 8-(2-[DY-547]-aminoethylthio)adenosine-3',5'-cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. Molecular formula: C42H49N8Na2O13PS3. Mole weight: 1047.1. | |
| 8-[DY-547]-AET-cGMP | 8-[DY-547]-AET-cGMP is a fluorescent cGMP analogue (λexc557 nm, λem574 nm). It can be used for kinetic studies of CNG ion channels and other cGMP-reponsive binding proteins. Synonyms: 8-(2-[DY-547]-aminoethylthio)guanosine-3',5'-cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. Molecular formula: C42H49N8Na2O14PS3. Mole weight: 1063. | |
Our database is helping our users find suppliers everyday.
