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| Product | Description | |
|---|---|---|
| 8-Bromoguanine | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C5H4BrN5O. CAS No. 3066-84-0. Prepack ID 60328906-1g. Molecular Weight 230.02. See USA prepack pricing. |  |
| 8-Bromoguanine | 8-Bromoguanine. Group: Biochemicals. Alternative Names: 2-Amino-8-bromo-1,7-dihydropurin-6-one. Grades: Highly Purified. CAS No. 3066-84-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H4BrN5O. US Biological Life Sciences. |  Worldwide |
| 8-Bromoguanine ( 8-Br-Gua ) | 8-Bromoguanine (8-Br-Gua), a potent and versatile compound widely employed in the field of biomedicine, offers immense potential for treating a myriad of ailments, including cancer, when combined with conventional chemotherapeutic agents. Its unprecedented capability to impede the proliferation of malignant cells has been unequivocally established through comprehensive scientific inquiry, positioning it as an auspicious contender for precise and targeted therapeutic interventions. Synonyms: 2-Amino-8-bromo-6-hydroxypurine; 2-amino-8-bromo-9H-purin-6-ol; 2-amino-8-bromo-1,9-dihydropurin-6-one; 2-amino-8-bromo-3,7-dihydropurin-6-one; 2-Amino-8-bromo-1H-purin-6(7H)-one; 2-Amino-8-bromo-1,7-dihydro-6H-purin-6-one; 2-amino-8-bromopurin-6-ol; NSC 7845. Grades: ≥97% by HPLC. CAS No. 3066-84-0. Molecular formula: C5H4BrN5O. Mole weight: 230.02. |  |
| 8-Bromoguanosine | 5g Pack Size. Group: Biochemicals. Formula: C10H12BrN5O5. CAS No. 4016-63-1. Prepack ID 16084167-5g. Molecular Weight 362.14. See USA prepack pricing. | |
| 8-Bromoguanosine | 8-Bromoguanosine is a purine nucleoside, a brominated derivative of guanosine. 8-Bromoguanosine can reduce the conformational heterogeneity of RNA to enhance its function [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4016-63-1. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W019033. |  |
| 8-Bromoguanosine | 8-Bromoguanosine. Group: Biochemicals. Alternative Names: 2-Amino-8-bromo-6-hydroxypurine riboside. Grades: Highly Purified. CAS No. 4016-63-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H12BrN5O5. US Biological Life Sciences. | Worldwide |
| 8-Bromoguanosine | 8-Bromoguanosine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 4016-63-1. Molecular formula: C10H12BrN5O5. Mole weight: 362.14. Purity: 0.98. Product ID: ACM4016631. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-Bromoguanosine 3',5'-cyclic monophosphate. |  |
| 8-Bromo-guanosine | 8-Bromo-guanosine, an extensively studied chemical entity, manifests remarkable potency in the realm of biomedicine owing to its ability to obstruct viral RNA synthesis. Synonyms: 8-Bromoguanosine; 2-Amino-8-bromo-6-hydroxypurine Riboside; NSC 174257; NSC 79211; 2-amino-8-bromo-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 8-Bromo-D-guanosine; 8-Bromo-9-β-D-ribofuranosylguanine. Grades: ≥98% by HPLC. CAS No. 4016-63-1. Molecular formula: C10H12BrN5O5. Mole weight: 362.14. | |
| 8-Bromoguanosine-13C,15N2 | 8-Bromoguanosine-13C,15N2. Group: Biochemicals. Alternative Names: 2-Amino-8-bromo-6-hydroxypurine Riboside-13C,15N2; NSC 174257-13C,15N2; NSC 79211-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-Bromoguanosine (2-Amino-8-bromo-6-hydroxypurine Riboside) | 8-Bromoguanosine (2-Amino-8-bromo-6-hydroxypurine Riboside). Group: Biochemicals. Alternative Names: 2-Amino-8-bromo-6-hydroxypurine Riboside. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 8-Bromoguanosine 3?,5?-cyclic monophosphate sodium salt | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| 8-Bromoguanosine 3',5'-cyclic monophosphate sodium salt | 8-Bromoguanosine 3',5'-cyclic monophosphate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 51116-01-9. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C10H10BrN5NaO7P. US Biological Life Sciences. | Worldwide |
| 8-Bromoguanosine-5'-O-monophosphate(8-br-5'-gmp) | 8-Bromoguanosine-5'-O-monophosphate(8-br-5'-gmp). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN2775572, 5-Guanylic acid, 8-bromo-, CTK0J7067, AG-E-59693, 21870-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 21870-09-7. Molecular formula: C10H13BrN5O8P. Mole weight: 442.1. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-5-(2-amino-8-bromo-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. Product ID: ACM21870097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromoguanosine hydrate | 8-Bromoguanosine hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 332359-99-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H12BrN5O5·xH2O. US Biological Life Sciences. | Worldwide |
| 8-bromoimidazo[1,2-a]pyrazine | 8-bromoimidazo[1,2-a]pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 69214-34-2. Molecular formula: C6H4BrN3. Mole weight: 198. Purity: 0.97. Product ID: ACM69214342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-imidazo[1,2-a]pyridine | 8-Bromo-imidazo[1,2-a]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 850349-02-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-imidazo[1,2-a]pyridine ≥95% (HPLC) | 8-Bromo-imidazo[1,2-a]pyridine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Bromoinosine | 8-Bromoinosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55627-73-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H11BrN4O5. US Biological Life Sciences. | Worldwide |
| 8-Bromoinsine | 8-Bromoinsine is a remarkably powerful and bioactive compound, embodied within its molecular structure lies a potent antiviral potential, holding great application in restraining the proliferation of diverse viral strains. Synonyms: (2R,3R,4S,5R)-2-(8-bromo-6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: 95%. CAS No. 55627-73-1. Molecular formula: C10H11BrN4O5. Mole weight: 347.12. | |
| 8-Bromoisoquinoline | 8-Bromoisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 63927-22-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H6BrN. US Biological Life Sciences. | Worldwide |
| 8-Bromoisoquinoline | 8-Bromoisoquinoline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 63927-22-0. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-69089. | |
| 8-Bromoisoquinoline | 8-Bromoisoquinoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 63927-22-0. Molecular formula: C9H6BrN. Mole weight: 208.05. Purity: 0.98. Product ID: ACM63927220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromoisoquinoline ≥95% (HPLC) | 8-Bromoisoquinoline ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8- (Bromomethyl) isoquinoline | 8- (Bromomethyl) isoquinoline. Group: Biochemicals. Alternative Names: 8-Bromo methyl isoquinoline. Grades: Highly Purified. CAS No. 942579-56-8. Pack Sizes: 2g. Molecular Formula: C10H8BrN. US Biological Life Sciences. | Worldwide |
| 8-Bromo-N2-(dimethylaminomethylidene)-2'-deoxyguanosine | 8-Bromo-N2-(dimethylaminomethylidene)-2'-deoxyguanosine is a highly prized compound, holding immense value due to its noteworthy potential in studying tumors and viral drugs. This compound can be used to delve into the intricate repercussions of DNA impairment and the subsequent mechanisms involved in its reparation. Grades: ≥ 90%. CAS No. 717876-75-0. Molecular formula: C13H17BrN6O4. Mole weight: 401.21. | |
| 8-Bromo-N6-benzoyl-dA CEP | The 8-Bromo-N6-benzoyl-dA CEP is an indispensable chemical compound that holds immense significance within the biomedicine industry. This remarkable product serves as a linchpin in the process of developing therapeutic drugs targeted towards tackling a myriad of diseases. It exhibits unparalleled utility in the synthesis of nucleotides and nucleic acid analogs, thereby facilitating revolutionary strides in the realm of anti-cancer and anti-viral treatments. Molecular formula: C47H51BrN7O7P. Mole weight: 936.83. | |
| 8-Bromo-N6-(dimethylaminomethylidene)-2'-deoxyadenosine | 8-Bromo-N6-(dimethylaminomethylidene)-2'-deoxyadenosine is an exceptionally powerful and discriminatory inhibitor, aiding through precise research within distinct enzymatic mechanisms. F. Synonyms: 8-BROMO-N6-(DIMETHYLAMINOMETHYLIDENE)-2'-DEOXYADENOSINE; N'-[8-bromo-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylmethanimidamide. Grades: ≥ 95%. CAS No. 207906-52-3. Molecular formula: C13H17BrN6O3. Mole weight: 385.21. | |
| 8-Bromo-N9- [3, 5-O- (1, 1, 3, 3-tetrakis (isopropyl) -1, 3-disiloxanediyl) -b-D-2-deoxyribofuranosyl] guanine | 8-Bromo-N9- [3, 5-O- (1, 1, 3, 3-tetrakis (isopropyl) -1, 3-disiloxanediyl) -b-D-2-deoxyribofuranosyl] guanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-Bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine | 8-Bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine is a highly complex compound, standing renowned due to its exceptional antiviral properties. In the pursuit of research of DNA viruses, including herpesviruses, this compound finds its purpose. Through the inhibition of viral DNA replication, it diligently curbs the propagation of viral pathogens. Synonyms: 9-[(6aR,8R,9aR)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-amino-8-bromo-1H-purin-6-one; 2-Amino-8-bromo-9-[(6aR,8R,9aR)-2,2,4,4-tetra(propan-2-yl)tetrahydro-2H,4H,6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-3,9-dihydro-6H-purin-6-one; 8-Bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-beta-D-2'-deoxyribofuranosyl]guani; DTXSID10747232; 8-Bromo-N9-[3 inverted exclamation mark ,5 inverted exclamation mark -O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-|A-D-2 inverted exclamation mark -deoxyribofuranosyl]guanine. CAS No. 769141-88-0. Molecular formula: C22H38BrN5O5Si2. Mole weight: 588.64. | |
| 8-Bromonaphthalen-1-ylamine | 8-Bromonaphthalen-1-ylamine. Group: other electronic materials. Alternative Names: 8-Bromonaphthalen-1-ylamine; 1-Amino-8-bromonaphthalene. CAS No. 62456-34-2. Product ID: 8-bromonaphthalen-1-amine. Molecular formula: 222.08g/mol. Mole weight: C10H8BrN. C1=CC2=C(C(=C1)N)C(=CC=C2)Br. InChI=1S / C10H8BrN / c11-8-5-1-3-7-4-2-6-9 (12) 10 (7) 8 / h1-6H, 12H2. FKFCNFNWFJYIJU-UHFFFAOYSA-N. |  |
| 8-Bromooctanoic acid | 8-Bromooctanoic acid. Group: Biochemicals. Alternative Names: 8-Bromocaprylic acid. Grades: Highly Purified. CAS No. 17696-11-6. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C?H??BrO?, Molecular Weight: 223.11. US Biological Life Sciences. | Worldwide |
| 8-Bromooctanoic acid | 8-Bromooctanoic acid is a PROTAC linker, and can be used for synthesis of PROTAC CYP1B1 degrader-2 (HY-158429) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 17696-11-6. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-W007700. | |
| 8-Bromopurine | 8-Bromopurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 27610-62-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H3BrN4. US Biological Life Sciences. | Worldwide |
| 8-Bromoquinoline | 8-Bromoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 16567-18-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 8-Bromoquinoline | 8-Bromoquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Yellow Liquid or Powder or Chunks. CAS No. 16567-18-3. Molecular formula: C9H6BrN. Mole weight: 208.05. Purity: 0.98. Density: 1.594 g/mL at 25 °C(lit.). Product ID: ACM16567183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromoquinoline | 1g Pack Size. Group: Building Blocks. Formula: C9H6BrN. CAS No. 16567-18-3. Prepack ID 33949827-1g. Molecular Weight 208.05. See USA prepack pricing. | |
| 8-Bromoquinoline-3-carboxylic acid | 8-Bromoquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-3-carboxyquinoline. Product Category: Carboxylic Acid Monomers. CAS No. 347146-16-1. Molecular formula: C10H6BrNO2. Mole weight: 252.07 g/mol. Purity: 0.95. Product ID: ACM-MO-347146161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromoquinoline-4-carbaldehyde | 8-Bromoquinoline-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-bromoquinoline-4-carbaldehyde, 898391-87-2, 8-Bromoquinoline-4-carboxaldehyde, PubChem14355, CTK5G3581, 8-Bromoquinoline-4-carbaldehyde;, MolPort-008-424-641, 4-Quinolinecarboxaldehyde,8-bromo-, ANW-74419, AKOS015835931, AG-I-03456, RP28211, 8-BROMO-4-QUINOLINECARBOXALDEHYDE, AK-57011, KB-46745, FT-0682308, A10751, I08-0300. Product Category: Bromine Series. CAS No. 898391-87-2. Molecular formula: C10H6NOBr. Mole weight: 236.07. Purity: 0.96. IUPACName: 8-bromoquinoline-4-carbaldehyde. Canonical SMILES: C1=CC2=C(C=CN=C2C(=C1)Br)C=O. Density: 1.632g/cm³. Product ID: ACM898391872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromoquinoline-4-carboxylic acid | 8-Bromoquinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-bromoquinoline-4-carboxylic acid, 121490-67-3, 8-bromoquinoline-4-carboxylicacid, 4-Quinolinecarboxylicacid, 8-bromo-, PubChem14353, AGN-PC-01VPAX, ACMC-20a42r, SureCN4519716, CTK0G9420, MolPort-008-420-544, ANW-56209, 4-Quinolinecarboxylic acid, 8-bromo-, AKOS015856053, AG-I-03457, RP28976, AK-31717, KB-74235, FT-0682307, I08-0298, 8-Bromo-4-quinolinecarboxylicacid;8-Bromoquinoline-4-carboxylic acid. Product Category: Bromine Series. CAS No. 121490-67-3. Molecular formula: C10H6NO2Br. Mole weight: 252.06. Purity: 0.96. IUPACName: 8-bromoquinoline-4-carboxylic acid. Canonical SMILES: C1=CC2=C(C=CN=C2C(=C1)Br)C(=O)O. Density: 1.732g/cm³. Product ID: ACM121490673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromoquinoline ≥97% (GC) | 8-Bromoquinoline ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 8-Bromotheophylline | 8-Bromotheophylline can be used for the synthesis of the Oxazolo[2,3-f]purinediones, which are evaluated for their affinity at adenosine A 1 and A 2A receptors [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10381-75-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W088152. | |
| 8-Bromotheophylline | 8-Bromotheophylline. Group: Biochemicals. Grades: Highly Purified. CAS No. 10381-75-6. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C7H7BrN4O2. US Biological Life Sciences. | Worldwide |
| 8-Bromotheophylline | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C7H7BrN4O2. CAS No. 10381-75-6. Prepack ID 54536881-1g. Molecular Weight 259.1. See USA prepack pricing. | |
| 8-Bromotheophylline | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 8-Bromotheophylline (8-Bromo-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione) | 8-Bromotheophylline (8-Bromo-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione). Group: Biochemicals. Alternative Names: 8-Bromo-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 8-Br-PET-cGMP | 8-Br-PET-cGMP is a stimulator of isozymes I α and I β of cGMP-dependent protein kinase, which is used as an excellent cyclic nucleotide muscle relaxants. Grades: ≥ 98% by HPLC. CAS No. 144510-04-3. Molecular formula: C18H14BrN5O7P · Na. Mole weight: 546.2. | |
| 8-Br-PET-cGMP Sodium Salt | 8-Br-PET-cGMP Sodium Salt is a pkG cell-permeable activator. Synonyms: 2-Bromo-3,4-dihydro-6-phenyl-3-(3,5-O-phosphinico-β-D-ribofuranosyl)-9H-imidazo[1,2-a]purin-9-one Sodium Salt. CAS No. 185246-29-1. Molecular formula: C18H14BrN5NaO7P. Mole weight: 546.2. | |
| 8-Br-Xao | 8-Br-Xao, the intriguing research chemical, has gained traction in the biomedical industry for investigating its potential for treating cancer and inflammation. With promising results, it appears to be able to tamper with the activity of crucial enzymes and pathways involved in progressing diseases. Therefore, this compound holds intrigue as a potential drug for treating relevant conditions and is expected to involve further study and development. CAS No. 3001-46-6. Molecular formula: C10H11BrN4O6. Mole weight: 363.1. | |
| 8-BT-cAMP | 8-BT-cAMP is a selective activator of cAMP-dependent protein kinase. Compared to cAMP, it has superior stability and membrane permeability. Synonyms: 8- Benzylthioadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 50655-17-9. Molecular formula: C17H17N5O6PS · Na. Mole weight: 473.4. | |
| 8-Butan-2-yl-1,3,7-trimethyl-purine-2,6-dione | 8-Butan-2-yl-1,3,7-trimethyl-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(butan-2-yl)-1,3,7-trimethyl-3,7-dihydro-1h-purine-2,6-dione, 52482-62-9, NSC101812, AC1L6EBR, NCIOpen2_006995, AC1Q6L93, CTK4J5981, AR-1H4041, AG-J-29998, NSC-101812, 8-butan-2-yl-1,3,7-trimethylpurine-2,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 52482-62-9. Molecular formula: C12H18N4O2. Mole weight: 250.2969. Purity: 0.96. IUPACName: 8-butan-2-yl-1,3,7-trimethylpurine-2,6-dione. Canonical SMILES: CCC(C)C1=NC2=C(N1C)C(=O)N(C(=O)N2C)C. Density: 1.27g/cm³. Product ID: ACM52482629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Butyl-1,3-dimethyl-7H-purine-2,6-dione | 8-Butyl-1,3-dimethyl-7H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Butyltheophylline, Theophylline, 8-butyl-, Xanthine, 8-butyl-1,3-dimethyl-, NSC14116, NSC 14116, CID95025, BRN 0235783, LS-149432, 4-26-00-02478 (Beilstein Handbook Reference), 8-Butyl-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 8-butyl-3,7-dihydro-1,3-dimethyl-, 1H-Purine-2,6-dione, 8-butyl-3,7-dihydro-1,3-dimethyl- (9CI), 35873-40-6. Product Category: Heterocyclic Organic Compound. CAS No. 35873-40-6. Molecular formula: C11H16N4O2. Mole weight: 236.27 g/mol. Purity: 0.96. IUPACName: 8-butyl-1,3-dimethyl-7H-purine-2,6-dione. Canonical SMILES: CCCCC1=NC2=C(N1)C(=O)N(C(=O)N2C)C. Density: 1.251g/cm³. Product ID: ACM35873406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Butyryloxy-pyren-1,3,6-trisulfonic acid | 8-Butyryloxy-pyren-1,3,6-trisulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Butyryloxypyrene-1,3,6-trisulfonicacidtrisodiumsalt. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 115787-82-1. Molecular formula: C20H133O11S3. Mole weight: 594.48. Purity: 95%+. IUPACName: Trisodium;8-butanoyloxypyrene-1,3,6-trisulfonate. Canonical SMILES: CCCC(=O)OC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]. Product ID: ACM115787821-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt. | |
| 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt | 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-0083JS, Trisodium 8-butyryloxypyrene-1,3,6-trisulfonate, trisodium;8-butanoyloxypyrene-1,3,6-trisulfonate, 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt, 115787-82-1. Product Category: Heterocyclic Organic Compound. CAS No. 115787-82-1. Molecular formula: C20H13Na3O11S3. Mole weight: 594.47. Purity: 0.96. IUPACName: trisodium;8-butanoyloxypyrene-1,3,6-trisulfonate. Canonical SMILES: CCCC(=O)OC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]. Product ID: ACM115787821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Carboxylic-3H-1,4-benzodiazepin-2,5-(1H,4H)-dione | 8-Carboxylic-3H-1,4-benzodiazepin-2,5-(1H,4H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CARBOXYLIC-3H-1,4-BENZODIAZEPIN-2,5-(1H,4H)-DIONE;2,5-DIOXO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE-8-CARBOXYLIC ACID ;8-CARBOXYLIC-3H-1,4-BENZODIAZEPIN-2,5-(1H,4H)-;1H-1,4-Benzodiazepine-8-carboxylic acid, 2,3,4,5-tetrahydro-2,5-dioxo-;2,3,4,5-Tetrahydro-2,5-dioxo-1H-1,4-benzodiazepine-8-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 195985-12-7. Molecular formula: C10H8N2O4. Mole weight: 220.18. Density: 1.452. Product ID: ACM195985127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-((Carboxymethyl)amino)-8-oxooctanoic Acid 2,8-Dimethyl Ester | 8-((Carboxymethyl)amino)-8-oxooctanoic Acid 2,8-Dimethyl Ester is an derivative of acylglycines, an important class of metabolites that have been used in the diagnosis of several inborn errors of metabolism (IEM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 8-Carboxynaphthalene-1-carboxamide,tech.85% | 8-Carboxynaphthalene-1-carboxamide,tech.85%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5811-88-1, 8-(Aminocarbonyl)-1-naphthoic acid, SBB053483, 8-carbamoylnaphthalene-1-carboxylic acid, 8-carbamoylnaphthalenecarboxylic acid, Maybridge1_003186, AC1MCRIJ, Naphthalamicacid (8CI), SureCN1353024, ACMC-1AM92, Oprea1_426762, CTK1H2423, HMS550I18, MolPort-001-763-191, AKOS009158916, AG-G-05509, MCULE-7438433726, 8-carbamoyl-1-naphthalenecarboxylic acid, 8-CARBOXYNAPHTHALENE-1-CARBOXAMIDE, KB-250165. Product Category: Heterocyclic Organic Compound. CAS No. 5811-88-1. Molecular formula: C12H9NO3. Mole weight: 215.21. Purity: 0.96. IUPACName: 8-carbamoylnaphthalene-1-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C1)C(=O)N)C(=CC=C2)C(=O)O. Density: 1.39g/cm³. Product ID: ACM5811881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Carboxyoctanol | a volatile hydroxy acid component of particular body odors. Group: Biochemicals. Alternative Names: 9-Hydroxynonanoic Acid; 9-Hydroxypelargonic Acid. Grades: Highly Purified. CAS No. 3788-56-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 8-CEA-Ado | 8-CEA-Ado is a reactive precursor for immobilisation. Synonyms: 8- Carboxyethylaminoadenosine. Grades: ≥ 97 % by HPLC. CAS No. 1161916-63-8. Molecular formula: C13H18N6O6. Mole weight: 364.3. | |
| 8-Chloro-11-(1-methyl-4-piperidinyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol | 8-Chloro-11-(1-methyl-4-piperidinyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 8-Chloro-11-(1-methyl-4-piperidinyl)-11H-benzo[5,6]cyclohepta[1,2-b]-11-pyridinol. Grades: 98%. CAS No. 117811-17-3. Molecular formula: C20H21ClN2O. Mole weight: 340.85. | |
| 8-Chloro-11-(4-piperidinylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine Hydrochloride | | |
| 8-chloro-11H-benzo[5,6]cyclo-hepta[1,2-b]pyridin-11-one | 8-chloro-11H-benzo[5,6]cyclo-hepta[1,2-b]pyridin-11-one is one of loratadine intermediates. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: Desloratadine Impurity 20; 13-Chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-one; Desloratadine Dehydro 11-Oxo Impurity; 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 8-chloro-. Grades: ≥95%. CAS No. 117811-16-2. Molecular formula: C14H8ClNO. Mole weight: 241.67. | |
| 8-Chloro-11-(piperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine | 8-Chloro-11-(piperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 117811-20-8. Pack Sizes: 2.5MG. IUPAC Name: 8-chloro-11-piperidin-4-ylidenebenzo[1,2]cyclohepta[2,4-b]pyridine. Molecular formula: C19H17ClN2. Mole weight: 308.80. Catalog: APS117811208. SMILES: Clc1ccc2C(=C3CCNCC3)c4ncccc4C=Cc2c1. Format: Neat. Shipping: Room Temperature. | |
| 8-Chloro-1,2,3,4-tetrahydroisoquinoline | 8-Chloro-1, 2, 3, 4-tetra hydroisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 73075-43-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 8-Chloro-1,2,3,4-tetrahydroisoquinoline ≥96% (GC) | 8-Chloro-1,2,3,4-tetrahydroisoquinoline ≥96% (GC). Group: Biochemicals. Grades: GC. CAS No. 73075-43-1. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 8-Chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine | 8-Chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Desfluoromidazolam, Midazolam Imp. G (EP), 8-Chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine,4H-Imidazo[1,5-a][1,4]benzodiazepine, 8-chloro-1-methyl-6-phenyl-. CAS No. 59467-86-6. IUPAC Name: 8-chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine. Molecular formula: C18H14ClN3. Mole weight: 307.78. Catalog: APS59467866. SMILES: Cc1ncc2CN=C(c3ccccc3)c4cc(Cl)ccc4n12. Format: Neat. | |
| 8-Chloro-1-methyl-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine | 8-Chloro-1-methyl-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine. Group: Biochemicals. Alternative Names: 8-Chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine; D-65MT; U-31889; Alprazolam. Grades: Highly Purified. CAS No. 28981-97-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H13ClN4. US Biological Life Sciences. | Worldwide |
| 8-Chloro-1-methylnaphthalene | 8-Chloro-1-methylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Chloro-1-methylnaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 84796-01-0. Molecular formula: C11H9Cl. Mole weight: 176.64216. Purity: 0.96. IUPACName: 1-chloro-8-methylnaphthalene. Canonical SMILES: CC1=CC=CC2=C1C(=CC=C2)Cl. Product ID: ACM84796010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-1-octanol | 8-Chloro-1-octanol. Group: Biochemicals. Alternative Names: 8-Chloro-octan-1-ol; 8-Chlor-octan-1-ol; NSC 5514. Grades: Highly Purified. CAS No. 23144-52-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H17ClO. US Biological Life Sciences. | Worldwide |
| 8-Chloro-1-octanol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H17ClO. CAS No. 23144-52-7. Prepack ID 90027264-25g. Molecular Weight 164.67. See USA prepack pricing. | |
| 8-Chloro-1-octene | 8-Chloro-1-octene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-chlorooct-1-ene, 1-Octene, 8-chloro-, 871-90-9, 8-chloro-1-octene, 8-chloro-oct-1-ene, AGN-PC-0077LG, CTK3E6368, MolPort-001-761-112, OR2941, AKOS006387751, AG-A-92849, 1-Chlorooct-7-ene;7-Octen-1-yl chloride; 8-Chlorooct-1-ene. Product Category: Heterocyclic Organic Compound. CAS No. 871-90-9. Molecular formula: C8H15Cl. Mole weight: 146.66. Purity: 0.96. IUPACName: 8-chlorooct-1-ene. Canonical SMILES: C=CCCCCCCCl. Density: 0.877g/cm³. Product ID: ACM871909. Alfa Chemistry ISO 9001:2015 Certified. | |
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