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| Product | Description | |
|---|---|---|
| 8-Propylbenzo[b]phenanthrene | 8-Propylbenzo[b]phenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-n-Propyl-1,2-benzanthracene, 8-Propylbenz(a)anthracene, BRN 2525191, BENZ(a)ANTHRACENE, 8-PROPYL, 54889-82-6, 8-propyltetraphene, 8-Propylbenzo[a]anthracene, Benz[a]anthracene, 8-propyl-, AC1L25B1, CTK8J2005, LS-27884. Product Category: Heterocyclic Organic Compound. CAS No. 54889-82-6. Molecular formula: C21H18. Mole weight: 270.368 g/mol. Purity: 0.96. IUPACName: 8-propylbenzo[a]anthracene. Canonical SMILES: CCCC1=CC=CC2=CC3=C(C=CC4=CC=CC=C43)C=C21. Density: 1.121g/cm³. Product ID: ACM54889826. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-Propyl Etodolac | 8-Propyl Etodolac. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-propyl-pyrano[3,4-b]indole-1-acetic Acid; NSC 282127. Grades: Highly Purified. CAS No. 57817-27-3. Pack Sizes: 2.5mg. Molecular Formula: C18H23NO3, Molecular Weight: 301.38. US Biological Life Sciences. |  Worldwide |
| 8-Propyl Etodolac | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1-Ethyl-1,3,4,9-tetrahydro-8-propyl-pyrano[3,4-b]indole-1-acetic Acid. Grade: > 95%. CAS No. 57817-27-3. Molecular formula: C18H23NO3. Mole weight: 301.39. |  |
| 8-Propyl Etodolac-d3 | 8-Propyl Etodolac-d3. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-propyl-pyrano[3,4-b]indole-1-acetic Acid-d3; NSC 282127-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H20D3NO3, Molecular Weight: 304.399999999999. US Biological Life Sciences. | Worldwide |
| 8-PT-Ado | 8-PT-Ado, a nucleoside analog employed for biomedical research, holds promise as an antiviral and anticancer drug. Notably, potency against leukemia and herpes simplex virus has been found. Engaging apoptosis induction, DNA synthesis inhibition, and DNA methyltransferase interference, 8-PT-Ado has also been seen to suppress the NF-κB pathway. This pathway is critical for the progression of inflammation and cancer. Synonyms: 8- Phenylthioadenosine. Grade: ≥ 97 % by HPLC. Molecular formula: C16H17N6O4S. Mole weight: 376.4. | |
| 8-Quinolineboronic acid | 8-Quinolineboronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: Quinoline-8-boronicacid. CAS No. 86-58-8. Product ID: quinolin-8-ylboronic acid. Molecular formula: 172.98. Mole weight: C9H8BNO2. B(C1=C2C(=CC=C1)C=CC=N2)(O)O. InChI=1S/C9H8BNO2/c12-10 (13)8-5-1-3-7-4-2-6-11-9 (7)8/h1-6, 12-13H. KXJJSKYICDAICD-UHFFFAOYSA-N. 99.5%+. |  |
| 8-Quinolineboronic acid pinacol ester | 8-Quinolineboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 190788-62-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Quinolinecarboxyl icacid | 8-Quinolinecarboxyl icacid. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-59-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H7NO2. US Biological Life Sciences. | Worldwide |
| 8-Quinolinecarboxylic acid | 8-Quinolinecarboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder, Crystals and/or Chunks. CAS No. 86-59-9. Molecular formula: C10H7NO2. Mole weight: 173.17. Purity: 0.98. Product ID: ACM86599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Quinolinecarboxylicacid,(2,4-dichlorophenyl)methyl ester | 8-Quinolinecarboxylicacid,(2,4-dichlorophenyl)methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 6966, CID148783, LS-189164, 8-Quinolinecarboxylic acid, (2,4-dichlorophenyl)methyl ester, 134959-57-2. Product Category: Heterocyclic Organic Compound. CAS No. 134959-57-2. Molecular formula: C17H11Cl2NO2. Mole weight: 332.1807. Purity: 0.96. IUPACName: (2,4-dichlorophenyl)methyl quinoline-8-carboxylate. Canonical SMILES: C1=CC2=C(C(=C1)C(=O)OCC3=C(C=C(C=C3)Cl)Cl)N=CC=C2. Density: 1.388g/cm³. Product ID: ACM134959572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Quinolinecarboxylicacid,(4-chlorophenyl)methyl ester | 8-Quinolinecarboxylicacid,(4-chlorophenyl)methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 6965, CID154454, LS-189162, 8-Quinolinecarboxylic acid, (4-chlorophenyl)methyl ester, 134959-56-1. Product Category: Heterocyclic Organic Compound. CAS No. 134959-56-1. Molecular formula: C17H12ClNO2. Mole weight: 297.7357. Purity: 0.96. IUPACName: (4-chlorophenyl)methyl quinoline-8-carboxylate. Canonical SMILES: C1=CC2=C(C(=C1)C(=O)OCC3=CC=C(C=C3)Cl)N=CC=C2. Density: 1.309g/cm³. Product ID: ACM134959561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Quinolinecarboxylic acid hydrazide | 8-Quinolinecarboxylic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinoline-8-carbohydrazide, 85949-81-1, SureCN110552, AC1Q54S1, CTK3C7956, MolPort-008-155-562, quinoline-8-carboxylic acid hydrazide, ZINC26896160, 8-Quinolinecarboxylic acid, hydrazide, AKOS005256711, AG-H-46669, KB-259684, EN300-60433. Product Category: Heterocyclic Organic Compound. CAS No. 85949-81-1. Molecular formula: C10H9N3O. Mole weight: 208.3741394. Purity: 0.96. IUPACName: quinoline-8-carbohydrazide. Density: 1.297g/cm³. Product ID: ACM85949811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Quinolinesulfonyl chloride | 8-Quinolinesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 18704-37-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 8-Quinolinoethiol HCl | 8-Quinolinoethiol HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 34006-16-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H7NS·HCl. US Biological Life Sciences. | Worldwide |
| 8-Quinolinol,2-methyl-7-[phenyl(phenylamino)methyl]- | 8-Quinolinol,2-methyl-7-[phenyl(phenylamino)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC-66811, 6964-62-1, 7-(anilino(phenyl)methyl)-2-methyl-8-quinolinol, 7-(Anilino(phenyl)-methyl)-2-methyl-8-quinolinol, 2-methyl-7-[phenyl(phenylamino)methyl]quinolin-8-ol, NSC66811, AC1L6NIN, AC1Q79MP, SureCN1241576, CHEMBL210778, CTK5D0724, AR-1H2750, DNC006772, NSC 66811, AKOS003020553, AG-K-29451, VU0452053-1, 7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol, 2-methyl-7-(phenyl-phenylamino)methyl) quinolin-8-ol, 8-Quinolinol,2-methyl-7-[phenyl(phenylamino)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 6964-62-1. Molecular formula: C23H20N2O. Mole weight: 340.4177. Purity: >97 %. IUPACName: 7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol. Canonical SMILES: CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC=CC=C4. Product ID: ACM6964621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Quinolinol,8-benzoate | 8-Quinolinol,8-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-QUINOLYL BENZOATE;8-QUINOLINOL BENZOATE;8-HYDROXYQUINOLINE BENZOATE;8-benzoyloxyquinoline;8-quinolinol,benzoate(ester);benzoicacid,8-quinolylester;benzoxiquine;benzoxyline. Product Category: Heterocyclic Organic Compound. CAS No. 86-75-9. Molecular formula: C16H11NO2. Mole weight: 249.28. Purity: PRACTICAL. IUPACName: quinolin-8-yl benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2N=CC=C3. Density: 1.245 g/cm³. ECNumber: 201-697-6. Product ID: ACM86759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Quinolinol-N-oxide | 8-Quinolinol-N-oxide. Group: Biochemicals. Alternative Names: 8-Hydroxyquinoline-N-oxide. Grades: Highly Purified. CAS No. 1127-45-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 8-Quinolinylboronic acid | 8-Quinolinylboronic acid. Group: Salt. CAS No. 86-58-8. Product ID: quinolin-8-ylboronic acid. Molecular formula: 172.98g/mol. Mole weight: C9H8BNO2. B(C1=C2C(=CC=C1)C=CC=N2)(O)O. InChI=1S/C9H8BNO2/c12-10 (13)8-5-1-3-7-4-2-6-11-9 (7)8/h1-6, 12-13H. KXJJSKYICDAICD-UHFFFAOYSA-N. | |
| 8-Quinolinylboronic acid | technical grade. Group: Organometallic reagents. |  |
| 8-Quinolinyl trifluoromethanesulfonate | 8-Quinolinyl trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Product Category: Quinolines. CAS No. 108530-08-1. Molecular formula: C10H6F3NO3S. Mole weight: 277.22. Purity: 0.97. Product ID: ACM108530081-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8R-Brassicasterol | 8R-Brassicasterol is a by-product in the synthesis of Brassicasterol (B676850). Brassicasterol is a phytosterol found in canola oil, rapeseed oil, marine algae and shellfish. This compound has been shown to inhibit sterol Δ24-reductase, an enzyme involved in the mammalian cholesterol biosynthesis pathway. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H46O. US Biological Life Sciences. | Worldwide |
| 8-Rhodanine-3-acetic acid | 8-Rhodanine-3-acetic acid. CAS No: 5718-83-2 |  Sarchem Laboratories New Jersey NJ |
| 8-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-8-oxooctanoic acid | 8-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-8-oxooctanoic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2172819-75-7. Molecular formula: C30H42N4O6S. Mole weight: 586.7427. Purity: 0.95. Product ID: PR2172819757. Alfa Chemistry ISO 9001:2015 Certified. Categories: VH 032 amide-alkylC6-acid. | |
| 8S-Cabergoline | 8S-Cabergoline. Group: Biochemicals. Alternative Names: (8α)-N-[3-(Dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-(2-propenyl)-ergoline-8-carboxamide. Grades: Highly Purified. CAS No. 856676-33-0. Pack Sizes: 1mg. Molecular Formula: C26H37N5O2, Molecular Weight: 451.6. US Biological Life Sciences. | Worldwide |
| 8(S)-HEPE | 8(S)-HEPE is a monohydroxy fatty acid produced by lipoxygenase oxidation of EPA. It acts to promote hatching of barnacle eggs at 10 nM, although it is not clearly identified as the natural egg hatching factor. Uses: Scientific research. Group: Signaling pathways. CAS No. 118492-81-2. Pack Sizes: 25 μg (314.02 μM * 250 μL in Ethanol); 50 μg (314.02 μM * 500 μL in Ethanol). Product ID: HY-126108A. |  |
| 8(S)-HETE | 8(S)-HETE is a major lipoxygenase product in PMA-treated murine epidermis. Synonyms: 8S-hydroxy-5Z,9E,11Z,14Z-eicosatetraenoic acid. Grade: ≥98%. CAS No. 98462-03-4. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 8-Shogaol | 8-Shogaol. Group: Biochemicals. Grades: Plant Grade. CAS No. 36700-45-5. Pack Sizes: 10mg. Molecular Formula: C19H28O3, Molecular Weight: 304.43. US Biological Life Sciences. | Worldwide |
| 8-Shogaol | 8-Shogaol is extracted from the rhizomes of Zingber officinale Rosc. lt was able to induce apoptosis in a time- and concentration-dependent manner. Synonyms: 1-(4-Hydroxy-3-methoxyphenyl)-4-dodecen-3-one. Grade: >98%. CAS No. 36700-45-5. Molecular formula: C19H28O3. Mole weight: 304.4. | |
| 8S-Isopropyl-3β-hydroxytropanium Bromide | 8S-Isopropyl-3β-hydroxytropanium Bromide is an impurity of Ipratropium Bromide, which is a muscarinic antagonist and a bronchodilator. Synonyms: (1R,3s,5S,8s)-3-Hydroxy-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane Bromide; (1R,3s,5S,8s)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol bromide. Molecular formula: C11H22BrNO. Mole weight: 264.21. | |
| 8-Styryl-dG CEP | 8-Styryl-dG CEP, an indispensable compound within the realm of biomedicine, assumes a pivotal role. It facilitates the creation of modified nucleosides and oligonucleotides, thus serving as a fundamental constituent. This compound's distinct structural attributes contribute significantly to drug development and therapies associated with DNA alterations, genetic manipulation, and gene suppression. CAS No. 1101864-12-3. Molecular formula: C51H59N8O7P. Mole weight: 927.04. | |
| 8-[(t-Butoxycarbonyl)amino]-1-ocatnol | 8-[(t-Butoxycarbonyl)amino]-1-ocatnol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, (8-hydroxyoctyl)-, 1,1-dimethylethyl ester, 144183-31-3, ACMC-20n3oz, CTK0B3458. Product Category: Heterocyclic Organic Compound. CAS No. 144183-31-3. Molecular formula: C13H27NO3. Mole weight: 245.36. Purity: 0.96. IUPACName: tert-butyl N-(8-hydroxyoctyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCCCCCCCO. Product ID: ACM144183313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[(t-Butoxycarbonyl)amino]-1-octanol | 8-[(t-Butoxycarbonyl)amino]-1-octanol. Synonyms: Boc-Aoc(8)-ol; Boc-NH-(CH2)8-OH; tert-butyl N-(8-hydroxyoctyl)carbamate; t-butyl 8-hydroxyoctylcarbamate. CAS No. 144183-31-3. Molecular formula: C13H27NO3. Mole weight: 245.36. | |
| 8-TEMPO-aminoadenosine Cyclic 3',5'-Monophosphate | 8-TEMPO-aminoadenosine Cyclic 3',5'-Monophosphate, a spin-labeled cyclic nucleotide used for the mapping of the cAMP site of protein kinase I from rabbit skeletal muscle. Synonyms: 4-[[6-Amino-9-(3,5-O-phosphinico-β-D-ribofuranosyl)-9H-purin-8-yl]amino]-2,2,6,6-tetramethyl-1-piperidinyloxy; 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, 1-Piperidinyloxy Deriv. CAS No. 54606-91-6. Molecular formula: C19H29N7O7P. Mole weight: 498.45. | |
| 8-TEMPO-aminoadenosine Cyclic 3,5-Monophosphate | 8-TEMPO-aminoadenosine Cyclic 3,5-Monophosphate. Group: Biochemicals. Alternative Names: 4-[[6-Amino-9-(3,5-O-phosphinico- β-D-ribofuranosyl)-9H-purin-8-yl]amino]-2,2,6,6-tetramethyl-1-piperidinyloxy; 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, 1-Piperidinyloxy Deriv. Grades: Highly Purified. CAS No. 54606-91-6. Pack Sizes: 2.5mg. Molecular Formula: C19H29N7O7P, Molecular Weight: 498.45. US Biological Life Sciences. | Worldwide |
| 8-(tert-Butoxycarbonyl)-2-oxa-8-azaspiro[4.5]decane-3-carboxylic acid | 8-(tert-Butoxycarbonyl)-2-oxa-8-azaspiro[4.5]decane-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(TERT-BUTOXYCARBONYL)-2-OXA-8-AZASPIRO[4.5]DECANE-3-CARBOXYLIC ACID, 1160246-86-5, WT1159, AKOS016344116, PB28393, AM805142, DB-060825, BB 0259173, Q-3115, 8-(tert-Butoxycarbonyl)-2-oxa-8-azaspiro[4.5]decane-3-carboxylicacid, 1160246-86-5 8-(tert-Butoxycarbonyl)-2-oxa-8-azaspiro[4.5]decane-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1160246-86-5. Molecular formula: C14H23NO5. Mole weight: 285.336120 [g/mol]. Purity: 0.96. IUPACName: 8-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxa-8-azaspiro[4.5]decane-3-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(OC2)C(=O)O. Product ID: ACM1160246865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8- ( (tert-Butyldimethylsilyl) oxy) -5-methyloctan-2-ol | 8- ( (tert-Butyldimethylsilyl) oxy) -5-methyloctan-2-ol is an intermediate in the synthesis of secondary oxidized metabolites of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH) and may be used as biomarkers of DINCH exposure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H34O2Si. US Biological Life Sciences. | Worldwide |
| 8-(tert-Butyldimethylsilyloxy)-6-chloro-4-(2,2,3,3-d4-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one | 8-(tert-Butyldimethylsilyloxy)-6-chloro-4-(2,2,3,3-d4-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-(tert-Butyldimethylsilyloxy) 8-Hydroxy Efavirenz-d4 | Labeled Efavirenz intermediate. Group: Biochemicals. Alternative Names: 8-(tert-Butyldimethylsilyloxy)-6-chloro-4-(2,2,3,3-d4-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-(tert-Butyldimethylsilyloxy) 8-hydroxy efavirenz, technical grade | 8-(tert-Butyldimethylsilyloxy) 8-hydroxy efavirenz, technical grade. Group: Biochemicals. Alternative Names: 8-(tert-Butyldimethylsilyloxy)-6-chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; 6-Chloro-4- (2-cyclopropylethynyl) -8-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-1, 4-dihydro-4- (trifluoromethyl) -2H-3, 1-benzoxazin-2-one. Grades: Purified. CAS No. 1027042-31-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H23ClF3NO3Si. US Biological Life Sciences. | Worldwide |
| 8-[(tert-butyldimethylsilyl)oxy]octanoic acid | 8-[(tert-butyldimethylsilyl)oxy]octanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 77744-46-8. Molecular formula: C14H30O3Si. Mole weight: 274.4717. Purity: >99%. Product ID: PR77744468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[(tert-butyldiphenylsilyl)oxy]-1-azaspiro[4.5]decan-2-one | 8-[(tert-butyldiphenylsilyl)oxy]-1-azaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C25H33NO2Si. Mole weight: 407.6205. Purity: >98%. Product ID: PR01170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Thioguanosine | 8-Thioguanosine is a significant compound exhibiting remarkable capabilities in studying viral infections and cancer. By proficiently curtailing viral RNA and DNA replication, it effectively subdues the menace of virulence, while concurrently impeding the enhancement of nucleic acids within cancerous cells. Uses: Adjuvants, immunologic. Synonyms: 8-Mercaptoguanosine; 8-SH-Guo; 2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-mercapto-1H-purin-6(9H)-one; 7,8-Dihydro-8-thioxoguanosine; 8-Mercapto-7,8-dihydroguanosin; 8-Tio-Guanosine; Guanosine, 8-mercapto-; NSC 79216; SQ 12760. Grade: ≥97% by HPLC. CAS No. 26001-38-7. Molecular formula: C10H13N5O5S. Mole weight: 315.31. | |
| 8-Thioguanosine | 8-Thioguanosine. Group: Biochemicals. Alternative Names: 8-Mercaptoguanosine. Grades: Highly Purified. CAS No. 26001-38-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N5O5S. US Biological Life Sciences. | Worldwide |
| 8-(Tosylamino)quinoline | 8-(Tosylamino)quinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Light Brown Powder or Crystals. CAS No. 10304-39-9. Molecular formula: C16H14N2O2S. Mole weight: 298.36. Purity: 0.97. Product ID: ACM10304399-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzenesulfonamide. | |
| 8- (Tributylammonium) octyl Bromide | 8- (Tributylammonium) octyl Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 8- (Tributylammonium) octyl Methanethiosulfonate Bromide (MTS-TBAO) | Water soluble. Group: Biochemicals. Alternative Names: MTS-TBAO. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-(Tributylstannyl)isoquinoline | 8-(Tributylstannyl)isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(Tributylstannyl)isoquinoline, 1245816-24-3, AKOS015843024, RP08072, FT-0685943. Product Category: Heterocyclic Organic Compound. CAS No. 1245816-24-3. Molecular formula: C20H32NSn. Mole weight: 405.17. Purity: 0.96. IUPACName: tributyl(isoquinolin-8-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC2=C1C=NC=C2. Product ID: ACM1245816243. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Trifluoromethyl-ADP | 8-Trifluoromethyl-ADP is a nucleoside diphosphate that plays a crucial role in energy metabolism. It serves as a substrate for enzymes involved in the synthesis of ATP, which is a key currency of cellular energy. Additionally, it is also used in research to study the regulation of various ion channels and transporters, as well as to investigate signal transduction pathways implicated in a variety of diseases such as cancer and neurological disorders. Synonyms: 8-Trifluoromethyl-adenosine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H14N5O10P2F3 (free acid). Mole weight: 495.20 (free acid). | |
| 8-(trifluoromethyl)-Guanosine | 8-(Trifluoromethyl)-Guanosine is a potent and selective antiviral compound employed in the biomedical sector, used in research of viral infections, specifically RNA viruses like hepatitis C and Zika. Synonyms: Guanosine, 8-(trifluoromethyl)-. CAS No. 36799-14-1. Molecular formula: C11H12F3N5O5. Mole weight: 351.24. | |
| 8- (Trihexylammonium) octyl Methanethiosulfonate Bromide (MTS-THAO) | Water soluble. Group: Biochemicals. Alternative Names: MTS-THAO. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-((Trimethylsilyl)ethynyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 8-((Trimethylsilyl)Ethynyl)-2,3-Dihydro-[1,4]Dioxino[2,3-B]Pyridine | 8-((Trimethylsilyl)Ethynyl)-2,3-Dihydro-[1,4]Dioxino[2,3-B]Pyridine. Group: Salt. CAS No. 1246088-47-0. Product ID: 2-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)ethynyl-trimethylsilane. Molecular formula: 233.34g/mol. Mole weight: C12H15NO2Si. C[Si](C)(C)C#CC1=C2C(=NC=C1)OCCO2. InChI=1S/C12H15NO2Si/c1-16 (2, 3)9-5-10-4-6-13-12-11 (10)14-7-8-15-12/h4, 6H, 7-8H2, 1-3H3. QRNQIECCEMRADU-UHFFFAOYSA-N. 0.95. | |
| 8-Vinyl-dA CEP | 8-Vinyl-dA CEP is a cutting-edge biomedical compound, acting as a fundamental building block for custom nucleotides and oligonucleotides. CAS No. 851228-42-7. Molecular formula: C45H55N8O6P. Mole weight: 834.94. | |
| 8% Yttria Stabilized Zirconia | 8% Yttria Stabilized Zirconia. Group: Ceramic materials. CAS No. 114168-16-0. | |
| 9,10[1,2]-Benzenoanthracene-2,6,14-triamine, 9,10-dihydro- | 9,10[1,2]-Benzenoanthracene-2,6,14-triamine, 9,10-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,14-triaminotriptycene. Product Category: Other Monomers. CAS No. 58519-06-5. Molecular formula: C20H17N3. Mole weight: 299.37 g/mol. Purity: 0.98. Product ID: ACM-MO-58519065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Anhydro-8-desacetyl-8-carboxy Daunorubicin Hydrochloride | 9,10-Anhydro-8-desacetyl-8-carboxy Daunorubicin Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00614. Format: Neat. | |
| 9,10-Anhydro-8-desacetyl-8-carboxy Daunorubicin Hydrochloride | 9,10-Anhydro-8-desacetyl-8-carboxy Daunorubicin Hydrochloride is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (S)-4-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5,12-dihydroxy-7-methoxy-6,11-dioxo-3,4,6,11-tetrahydrotetracene-2-carboxylic acid hydrochloride. Grade: >85%. Molecular formula: C26H26ClNO10. Mole weight: 547.94. | |
| 9,10-Anhydro-8-desacetyl-8-carboxy Desamino-N-trifluoroacetamide Daunorubicin | 9,10-Anhydro-8-desacetyl-8-carboxy Desamino-N-trifluoroacetamide Daunorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Methyl (4S)-5,12-dihydroxy-7-methoxy-6,11-dioxo-4-({2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl}oxy)-3,4,6,11-tetrahydro-2-tetracenecarboxylate; 2-Naphthacenecarboxylic acid, 3,4,6,11-tetrahydro-5,12-dihydroxy-7-methoxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-, methyl ester, (4S)-. Molecular formula: C29H26F3NO11. Mole weight: 621.52. | |
| 9,10-Anhydro-8-desacetyl-8-carboxy Doxorubicin N-Trifluoroacetamide | 9,10-Anhydro-8-desacetyl-8-carboxy Doxorubicin N-Trifluoroacetamide is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: N-((2S,3S,4S,6R)-6-(((S)-5,12-dihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,6,11-tetrahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide; 5,12-Naphthacenedione, 9,10-dihydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-, (S)-. CAS No. 68168-15-0. Molecular formula: C29H26F3NO11. Mole weight: 621.51. | |
| 9,10-Anhydro-8-desacetyl-N-(trifluoroacetyl)daunorubicin Methyl Ester | 9,10-Anhydro-8-desacetyl-N-(trifluoroacetyl)daunorubicin Methyl Ester is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (S)-5,12-dihydroxy-4-(((2R,4S,5S,6S)-5-hydroxy-6-methyl-4-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-2-yl)oxy)-7-methoxy-6,11-dioxo-3,4,6,11-tetrahydrotetracene-2-carboxylic acid. Molecular formula: C28H24F3NO11. Mole weight: 607.49. | |
| 9,10-Anhydro doxorubicin | 9,10-Anhydro doxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Doxorubicin Impurity 8; 9,10-Anhydroadriamycin; (1S)-3-Glycoloyl-5,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,6,11-tetrahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 9,10-Anhydrodoxorubicin; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-6,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (10S)-; (S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione. Grade: ≥95%. CAS No. 80996-23-2. Molecular formula: C27H27NO10. Mole weight: 525.50. | |
| 9,10-Anhydro Doxorubicin TFA salt | 9,10-Anhydro Doxorubicin TFA salt is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 9,10-Anhydroadriamycin TFA salt; 9,10-Anhydrodoxorubicin TFA salt; Doxorubicin Impurity 8 TFA salt; (1S)-3-Glycoloyl-5,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,6,11-tetrahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside TFA salt; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-6,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (10S)-, TFA salt (1:1); (S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione TFA salt. Molecular formula: C29H28F3NO12. Mole weight: 639.53. | |
| 9,10-Anthracenediboronic acid bis(pinacol) ester | 9,10-Anthracenediboronic acid bis(pinacol) ester is an anthracene based ester that has a conjugated structure. It is an electron rich building block that can be used as an electron donating molecule in the formation of donor-acceptor based organic semiconductor devices. Its planarity and rigid molecular structure allow it to have good charge transporting properties. Uses: 9,10-anthracenediboronic acid bis(pinacol) ester can be used in the synthesis of polyarylpyrazolines, which can further be utilized in the preparation of organic light emitting diodes (oleds). Group: Saltsynthetic tools and reagents. Alternative Names: 9,10-Bis(4,4,5,5-tetramethyl[1.3.2]dioxaborolan-2-yl)anthracene. CAS No. 863992-56-7. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane. Molecular formula: 430.15. Mole weight: C26H32B2O4. CC1 (C)OB (OC1 (C)C)c2c3ccccc3c (B4OC (C) (C)C (C) (C)O4)c5ccccc25. 1S/C26H32B2O4/c1-23 (2)24 (3, 4)30-27 (29-23)21-17-13-9-11-15-19 (17)22 (20-16-12-10-14-18 (20)21)28-31-25 (5, 6)26 (7, 8)32-28/h9-16H, 1-8H3. ZLXSWNVYGSZXOP-UHFFFAOYSA-N. ≥ 97%. | |
| 9,10-Anthracenediboronic acid bis(pinacol) ester | 97%. Group: Synthetic tools and reagents. | |
| 9,10-Anthracenediboronic acid bis(pinacol) ester | 9,10-Anthracenediboronic acid bis(pinacol) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 863992-56-7. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 9,10-Anthracenedicarboxylic acid | 9,10-Anthracenedicarboxylic acid (H2L) is an anthracene based dicarboxylic compound, which has a larger conjugating π-system that enables the development of fluorescent materials. It has interesting magnetic and luminescent properties. It can be used as a bridging carboxylic acid ligand with a steric bulk due to the presence of its anthracene ring. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: H2ADC. CAS No. 73016-08-7. Product ID: anthracene-9,10-dicarboxylic acid. Molecular formula: 266.25. Mole weight: C16H10O4. C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2C (=O)O)C (=O)O. 1S/C16H10O4/c17-15 (18)13-9-5-1-2-6-10 (9)14 (16 (19)20)12-8-4-3-7-11 (12)13/h1-8H, (H, 17, 18) (H, 19, 20). FDFGHPKPHFUHBP-UHFFFAOYSA-N. 96%. | |
| 9,10-Anthracenedicarboxylic acid | 95%. Group: Materials for hydrogen storage. | |
| 9,10-Anthracenedione,1,2-dihydroxy-5,8-bis[(4-methylphenyl)amino]- | 9,10-Anthracenedione,1,2-dihydroxy-5,8-bis[(4-methylphenyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALIZARINE VIRIDINE F. Product Category: Heterocyclic Organic Compound. CAS No. 6636-38-0. Molecular formula: C28H22N2O4. Mole weight: 450.4853. Purity: 0.96. IUPACName: 1,2-dihydroxy-5,8-bis(4-methylanilino)anthracene-9,10-dione. Canonical SMILES: CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C)C(=O)C5=C(C3=O)C=CC(=C5O)O. Density: 1.405 g/cm³. Product ID: ACM6636380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Anthracenedione,1,4,5,8-tetrahydroxy-2-methyl- | 9,10-Anthracenedione,1,4,5,8-tetrahydroxy-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYNODONTIN;1,4,5,8-TETRAHYDROXY-2-METHYLANTHRAQUINONE;1,4,5,8-tetrahydroxy-2-methyl-10-anthracenedione;1,4,5,8-tetrahydroxy-2-methyl-9,10-anthracenedione;1,4,5,8-tetrahydroxy-2-methyl-9,10-anthraquinone;1,4,5,8-tetrahydroxy-2-methyl-anthraquinon;1,4,5,8-. Product Category: Heterocyclic Organic Compound. CAS No. 476-43-7. Molecular formula: C15H10O6. Mole weight: 286.2363. Density: 1.693 g/cm³. Product ID: ACM476437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Anthracenediyl-bis(methylene)dimalonic acid | BioReagent, suitable for fluorescence, ?90% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
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