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| Product | Description | |
|---|---|---|
| 1,3,6,8-Tetrabromopyrene | 1,3,6,8-Tetrabromopyrene is used as a reactant in the synthesis of pyrene-centered starburst oligofluorenes which display good film forming ability and sky blue fluroescence and used in electroluminescent devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 128-63-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H6Br4. US Biological Life Sciences. |  Worldwide |
| 1,3,6,8-Tetrabromopyrene | 1,3,6,8-Tetrabromopyrene. Uses: Synthetic building block for the creation of blue to green oled emitters. Group: Small molecule semiconductor building blockselectroluminescence materials synthetic tools and reagents semiconductor blocks. Alternative Names: Pyrene, 1,3,6,8-tetrabromo-. CAS No. 128-63-2. Pack Sizes: 5 g in glass bottle. Product ID: 1,3,6,8-tetrabromopyrene. Molecular formula: 517.80. Mole weight: C16H6Br4. Brc1cc (Br)c2ccc3c (Br)cc (Br)c4ccc1c2c34. 1S/C16H6Br4/c17-11-5-13 (19)9-3-4-10-14 (20)6-12 (18)8-2-1-7 (11)15 (9)16 (8)10/h1-6H. ZKBKRTZIYOKNRG-UHFFFAOYSA-N. 95%. |  |
| 1,3,6,8-Tetrachloro-2,7-dinitro-dibenzo[1,4]dioxin | 1,3,6,8-Tetrachloro-2,7-dinitro-dibenzo[1,4]dioxin is an intermediate in the synthesis of 1, 2, 3, 6, 7, 8-Hexachloro dibenzodioxin which is a toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry. Group: Biochemicals. Grades: Highly Purified. CAS No. 89422-73-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H2Cl4N2O6. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrachlorobenzo-p-dioxin | 1,3,6,8-Tetrachlorobenzo-p-dioxin is an intermediate in the synthesis of 1, 2, 3, 6, 7, 8-Hexachloro dibenzodioxin which is a toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry. Group: Biochemicals. Grades: Highly Purified. CAS No. 33423-92-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H4Cl4O2. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetraethynyl-9H-carbazole | 1,3,6,8-Tetraethynyl-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Carbazole, 1,3,6,8-tetraethynyl-. Product Category: Other Monomers. CAS No. 2415951-75-4. Molecular formula: C20H9N. Mole weight: 263.29 g/mol. Purity: 0.98. Product ID: ACM-MO-2415951754. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,6,8-tetrahydroxynaphthalene synthase | Isolated from the fungus Colletotrichum lagenarium, and the bacteria Streptomyces coelicolor and Streptomyces peucetius. It only uses malonyl-CoA, without invovement of acetyl-CoA. Group: Enzymes. Synonyms: PKS1; THNS; SCO1206; RppA. Enzyme Commission Number: EC 2.3.1.233. 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-2181; 1,3,6,8-tetrahydroxynaphthalene synthase; EC 2.3.1.233; PKS1; THNS; SCO1206; RppA. Cat No: EXWM-2181. |  |
| 1,3,6,8-Tetrakis(4-aminophenyl)pyrene | Tetrakis(4-aminophenyl)pyrene. CAS No. 1610471-69-6. Categories: 4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetraaniline. |  Pennsylvania PA |
| 1,3,6,8-Tetrakis(4-formylphenyl)pyrene | 1,3,6,8-Tetrakis(4-formylphenyl)pyrene. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. CAS No. 1415238-25-3. Molecular formula: 441.39. Mole weight: C24H15N3O6. | |
| 1,3,6,8-Tetramethyl-9H-carbazole | 1,3,6,8-Tetramethyl-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 6558-85-6. Product ID: 1,3,6,8-tetramethyl-9H-carbazole. Molecular formula: 223.31g/mol. Mole weight: C16H17N. CC1=CC (=C2C (=C1)C3=CC (=CC (=C3N2)C)C)C. InChI=1S/C16H17N/c1-9-5-11 (3)15-13 (7-9)14-8-10 (2)6-12 (4)16 (14)17-15/h5-8, 17H, 1-4H3. KBGPFZUZKTUOII-UHFFFAOYSA-N. | |
| 1,3,6,8-Tetraphenylpyrene | 1,3,6,8-Tetraphenylpyrene. Group: Carbon nano materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials. Alternative Names: 1,3,6,8-TETRAPHENYLPYRENE. CAS No. 13638-82-9. Product ID: 1,3,6,8-tetraphenylpyrene. Molecular formula: 506.63. Mole weight: C40H26. C1=CC=C (C=C1) C2=CC (=C3C=CC4=C (C=C (C5=C4C3=C2C=C5) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI=1S/C40H26/c1-5-13-27 (14-6-1)35-25-36 (28-15-7-2-8-16-28)32-23-24-34-38 (30-19-11-4-12-20-30)26-37 (29-17-9-3-10-18-29)33-22-21-31 (35)39 (32)40 (33)34/h1-26H. SIJHJHYRYHIWFW-UHFFFAOYSA-N. 97%. | |
| 1,3,6,8-Tetra(pyridin-4-yl)pyrene | 1,3,6,8-Tetra(pyridin-4-yl)pyrene. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 4-[3,6,8-Tris(pyridin-4-yl)pyren-1-yl]pyridine. CAS No. 1402429-80-4. Product ID: 4-(3,6,8-tripyridin-4-ylpyren-1-yl)pyridine. Molecular formula: 510.59. Mole weight: C36H22N4. InChI=1S/C36H22N4/c1-2-28-32 (24-7-15-38-16-8-24)22-34 (26-11-19-40-20-12-26)30-4-3-29-33 (25-9-17-39-18-10-25)21-31 (23-5-13-37-14-6-23)27 (1)35 (29)36 (28)30/h1-22H. LKYWKMLWYLQWJF-UHFFFAOYSA-N. 97%. | |
| 1,3,6,8-Tetra-tert-butylcarbazole | 1,3,6,8-Tetra-tert-butylcarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 34601-54-2. Product ID: 1,3,6,8-tetratert-butyl-9H-carbazole. Molecular formula: 391.6g/mol. Mole weight: C28H41N. CC (C) (C)C1=CC2=C (C (=C1)C (C) (C)C)NC3=C2C=C (C=C3C (C) (C)C)C (C) (C)C. InChI=1S/C28H41N/c1-25(2, 3)17-13-19-20-14-18(26(4, 5)6)16-22(28(10, 11)12)24(20)29-23(19)21(15-17)27(7, 8)9/h13-16, 29H, 1-12H3. OVSGNPWPCZRNKI-UHFFFAOYSA-N. | |
| 1-(3,6-Dihydroxy-2,4-dimethoxyphenyl)ethanone | 1-(3,6-Dihydroxy-2,4-dimethoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,6-DIHYDROXY-2,4-DIMETHOXYPHENYL)ETHANONE;3,6-DIHYDROXY-2,4-DIMETHOXYACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 6962-57-8. Molecular formula: C10H12O5. Mole weight: 212.2. Purity: 0.96. IUPACName: 1-(3,6-dihydroxy-2,4-dimethoxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C(=C(C=C1O)OC)O)OC. Density: 1.279g/cm³. Product ID: ACM6962578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide | 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide. Group: Organic field effect transistor (ofet) materials. Alternative Names: 13,6-(EPITHIOIMINO)PENTACENE-16-CARBOXYLIC ACID, 6,13-DIHYDRO-, TERT BUTYL ESTER, 15-OXIDE; Pentacene-N-sulfinyl-tert-butylcarbaMate. CAS No. 794586-44-0. Product ID: SureCN11991189. Molecular formula: 441.549. Mole weight: C27< / sub>H23< / sub>NO3< / sub>S. CC (C) (C)OC (=O)N1C2C3=CC4=CC=CC=C4C=C3C (S1=O)C5=CC6=CC=CC=C6C=C25. VQUHUWBRYQBGLV-UHFFFAOYSA-N. 96%. | |
| 1,3,6-HEPTATRIENE | 1,3,6-HEPTATRIENE. Uses: Designed for use in research and industrial production. CAS No. 1002-27-3. Molecular formula: C7H10. Mole weight: 94.15. Purity: 0.95. Product ID: ACM1002273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6-Hexanetricarbonitrile | 1,3,6-Hexanetricarbonitrile. Group: Battery materials electronic materials. CAS No. 1772-25-4. Product ID: hexane-1,3,6-tricarbonitrile. Molecular formula: 161.21. Mole weight: C9H11N3. C(CC#N)CC(CCC#N)C#N. InChI=1S/C9H11N3/c10-6-2-1-4-9 (8-12)5-3-7-11/h9H, 1-5H2. LNLFLMCWDHZINJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 13,6-N-Sulfinylacetamidopentacene,97 | 13,6-N-Sulfinylacetamidopentacene,97. Group: Organic field effect transistor (ofet) materials. Alternative Names: 13,6-N-SULFINYLACETAMIDOPENTACENE, 97; 16-Acetyl-6, 13-dihydro-15-oxide-13, 6-(epithioimino)pentacene, NSFAAP, solublepentaceneprecursor; 13,6-N-Sulfinylacetamidopentacene 97%. CAS No. 454675-76-4. Product ID: NSFAAP. Molecular formula: 383.469. Mole weight: C24< / sub>H17< / sub>NO2< / sub>S. CC (=O)N1C2C3=CC4=CC=CC=C4C=C3C (S1=O)C5=CC6=CC=CC=C6C=C25. HIABOOSIYBUBKB-UHFFFAOYSA-N. 96%. | |
| 1,3,(6 OR 7)-Naphthalenetrisulfonic acid, trisodium salt hydrate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H5Na3O9S3 ·xH2O. CAS No. 123409-01-8. Prepack ID 20615136-100g. Molecular Weight 434.31. See USA prepack pricing. |  |
| 1,3,6-Trichlorooxanthrene | 1,3,6-Trichlorooxanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzo-p-dioxin, 1,3,6-trichloro, AC1L3Q94, 1,3,6-trichlorodibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,3,6-trichloro-, 82291-33-6. Product Category: Heterocyclic Organic Compound. CAS No. 82291-33-6. Molecular formula: C12H5Cl3O2. Mole weight: 287.526 g/mol. Purity: 0.96. IUPACName: 1,3,6-trichlorodibenzo-p-dioxin. Product ID: ACM82291336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6-Trichloropyrene | 1,3,6-Trichloropyrene is a chlorinated polycyclic aromatic hydrocarbon and micropollutant found in the environment. Group: Biochemicals. Grades: Highly Purified. CAS No. 33070-25-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H7Cl3, Molecular Weight: 305.589999999999. US Biological Life Sciences. | Worldwide |
| 1,3,6-Trimethyl-5-iodouracil | 1,3,6-Trimethyl-5-iodouracil. Group: Biochemicals. Alternative Names: 5-Iodo-1,3,6-trimethyluracil. Grades: Highly Purified. CAS No. 134039-54-6. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C7H9IN2O2. US Biological Life Sciences. | Worldwide |
| 1,3,6-Trimethyl uracil | 1,3,6-Trimethyl uracil. Group: Biochemicals. Alternative Names: 1,3,6-Trimethylpyrimidine-2,4(1H,3H)-dione. Grades: Highly Purified. CAS No. 13509-52-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H10N2O2. US Biological Life Sciences. | Worldwide |
| 1,3,6-Tri-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranose |  | |
| 1,3,6-Tri-O-acetyl-2,4-di-O-benzyl-a-D-glucopyranose | 1,3,6-Tri-O-acetyl-2,4-di-O-benzyl-a-D-glucopyranose is a vital chemical compound used in the biomedical industry. It is essential in the research and development of various antiviral medications, specifically HIV and other retroviruses. Synonyms: 2,4-Di-O-benzyl-1,3,6-tri-O-acetyl-a-D-glucopyranose. CAS No. 79414-66-7. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 1,3,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-a-D-glucopyranose | 1,3,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-a-D-glucopyranose is a complex carbohydrate used primarily in the research of cancer therapeutics owing to its capability to modify natural metabolites. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 1,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-D-glucopyranose | 1,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-D-glucopyranose is a complex carbohydrates used in the research and development of antiviral drugs. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 1,3,6-Tri-O-benzoyl-2-deoxy-a-D-glucopyranoside | 1,3,6-Tri-O-benzoyl-2-deoxy-a-D-glucopyranoside - a primary chemical in glycobiology research - functions as a noteworthy molecular probe to identify lectins or carbohydrate-binding proteins. Additionally, it has revealed its potential in synthesizing glycosyl derivatives, mimetics of polysaccharides, and glycolipids for scientific and academic purposes. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside | 1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside, a chemical compound highly valued as a versatile synthetic intermediate in pharmaceutical research and innovation, boasts a remarkable and diverse range of applications in drug development. Its potency lies in the ability to serve as a fundamental building block in the production of medications designed to target and combat a vast spectrum of bacterial and viral infections, including but not limited to tuberculosis, HIV, and HPV. Molecular formula: C35H33NO6. Mole weight: 563.64. | |
| 1,3,6-Tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranoside | | |
| 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside | 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside is an essential building block for the synthesis of glycoside-based compounds displaying tremendous potential as both a therapeutic agent for specific ailments and a vital tool for drug investigation. Molecular formula: C53H50N2O14. Mole weight: 938.97. | |
| 1,3,6-Tri-O-galloyl-b-D-glucose | 1,3,6-Tri-O-galloyl-b-D-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,6-TRI-O-GALLOYL-B-D-GLUCOSE;B-D-GLUCOPYRANOSE,1,3,6-TRIS(3,4,5-TRIHYDROXYBENZOATE);GALLOYL-B-D-GLUCOSE, 1,3,6-TRI-O-(SH);1,3,6-Tri-O-galloyl-beta-D-glucopyranose;1,3,6-Tri-O-galloyl-beta-D-glucose;beta-D-Glucopyranose 1,3,6-trigallate;NSC 69861;1,3,6-Tri-O-galloyl glucose. Product Category: Heterocyclic Organic Compound. CAS No. 18483-17-5. Molecular formula: C27H24O18. Mole weight: 636.47. Density: 1.98. Product ID: ACM18483175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | Botanical Source: Group: Biochemicals. Alternative Names: 1,3,6-Tri-O-galloyl-beta-D-glucopyranose. Grades: Plant Grade. CAS No. 18483-17-5. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | 1,3,6-Tri-O-galloyl-beta-D-glucose (1,3,6-Tri-O-galloyl-β-D-glucose) is a phenolic compound in Black Walnut Kernels [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 1,3,6-Tri-O-galloyl-β-D-glucose. CAS No. 18483-17-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6006. |  |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | 1,3,6-Tri-O-galloyl-beta-D-glucose is a complex plant-derived polyphenol used in the study of Alzheimer's pathology and other neurodegenerative diseases owing to antioxidant and anti-inflammatory properties. Synonyms: b-D-glucopyranose-1,3,6-tris(3,4,5-trihydroxybenzoate). CAS No. 18483-17-5. Molecular formula: C27H24O18. Mole weight: 636.47. | |
| 1,3,6-Tri-O-galloylglucose | Cas No. 18483-17-5. | |
| 1,3,6-Tri-O-methylarthothelin | 4,5-Dichloro-6-O-Methylnorlichexanthone is a xanthone compound derived from Australian lichen. Molecular formula: C17H13Cl3O5. Mole weight: 403.6. | |
| 1,3,6-Trioxacyclooctane | 1,3,6-Trioxacyclooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,6-Trioxocane;1,3,6-Trioxocin, tetrahydro-;Diethylene glycol formal;Diglycol formal;1,3,6-TRIOXACYCLOOCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 1779-19-7. Molecular formula: C5H10O3. Mole weight: 118.13. Product ID: ACM1779197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 137962-21-1 | 137962-21-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanedioic acid, polymer with 1,3-benzenedimethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 25718-70-1. Product ID: ACM25718701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,7,9-Tetranitrobenzotriazolo[2,1-a]benzotriazol-11-ium-12-ide | 1,3,7,9-Tetranitrobenzotriazolo[2,1-a]benzotriazol-11-ium-12-ide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide, TACOT, Z-TACOT, AC1L3LW4, AC1Q21NP, KST-1B4574, EINECS 246-752-5, AR-1B6404, 6H-Benzotriazolo(2,1-a)benzotriazol-5-ium, 1,3,7,9-tetranitro-, inner salt, Tetranitro-2,3,5,6-dibenzo-1,3a,4,6a-tetrazapentalene, Tetranitro-2,3,5,6-dibenzo-1,3a,4,6a-tetraazapentalene, 1,3,7,9-Tetranitro-6H-benzotriazolo(2,1-a)benzotriazol-5-ium ate, 6H-Benzotriazolo(2,1-a)benzotriazol-5-ium, 1,3,7,9-tetranitro-, hydroxide, inner salt, 1238304-27-2, 15285-07-1, 25243-36-1. Product Category: Heterocyclic Organic Compound. CAS No. 15285-07-1. Molecular formula: C12H4N8O8. Mole weight: 388.209 g/mol. Purity: 0.96. IUPACName: 1,3,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide. Canonical SMILES: C1=C(C=C2C(=C1[N+](=O)[O-])[N-][N+]3=C4C=C(C=C(C4=NN23)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]. ECNumber: 246-752-5. Product ID: ACM15285071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,7,9-Xanthinium Perchlorate | 1,3,7,9-Xanthinium Perchlorate is a methylated derivative of Xanthine (X499950), which is found in animal organs, yeast, patatoes, coffee beans, tea. This drug can be used to relax and widen certain breathing passages of the lungs. It is also found that a large number of derivatives have adenoside receptor antagonist properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 17749-99-4. Pack Sizes: 100mg, 1g. Molecular Formula: C9H13ClN4O6, Molecular Weight: 308.68. US Biological Life Sciences. | Worldwide |
| 1-(3-(7-Chloro-2-quinolinyl)ethyl)benzaldehyde | 1-(3-(7-Chloro-2-quinolinyl)ethyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-(7-Chloro-2-Quinolinyl) Ethyl);1-(3-(7-Chloro-2-quinolinyl)ethyl)benzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 115104-40-0. Molecular formula: C18H12ClNO. Product ID: ACM115104400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,7-Triaza-spiro[4.5]decane-2,4-dione | 1,3,7-Triaza-spiro[4.5]decane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,7-TRIAZA-SPIRO[4.5]DECANE-2,4-DIONE;1,3,7-Triaza-spiro[4.5]decane-2,4-dione HCl;1,3,7-Triaza-spiro[4.5]decane-2,4-dione hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 78222-09-0. Molecular formula: C7H11N3O2. Mole weight: 169.18. Purity: 0.96. IUPACName: 1,3,9-triazaspiro[4.5]decane-2,4-dione hydrochloride. Canonical SMILES: C1CC2(CNC1)C(=O)NC(=O)N2. Density: 1.35g/cm³. Product ID: ACM78222090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,7-Trichloronaphthalene | 1,3,7-Trichloronaphthalene. Group: Biochemicals. Alternative Names: PCN 21. Grades: Highly Purified. CAS No. 55720-37-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H5Cl3. US Biological Life Sciences. | Worldwide |
| 1,3,7-Trimethyl-1H-indole-2-carboxylic acid | 1,3,7-Trimethyl-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4030261, ALBB-005036, STK501554, 1,3,7-trimethyl-1H-indole-2-carboxylic acid, 1015846-77-1. Product Category: Heterocyclic Organic Compound. CAS No. 1015846-77-1. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: 0.96. IUPACName: 1,3,7-trimethylindole-2-carboxylic acid. Canonical SMILES: CC1=CC=CC2=C1N(C(=C2C)C(=O)O)C. Product ID: ACM1015846771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,7-Trimethyluric acid | 1,3,7-Trimethyluric acid is the metabolite of caffeine. The metabolic ratio 1,3,7-Trimethyluric acid to caffeine can be evaluated as a biomarker to describe variability in CYP3A activity in a cohort [1]. Uses: Scientific research. Group: Natural products. CAS No. 5415-44-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-113327. | |
| 1,3,7-Trimethyluric Acid | 1,3,7-Trimethyluric Acid is a caffeine derivative, and a methyl derivative of uric acid. Detected as a urine marker of caffeine consumption. Group: Biochemicals. Grades: Highly Purified. CAS No. 5415-44-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H10N4O3. US Biological Life Sciences. | Worldwide |
| 1,3,7-Trimethyluric Acid | 1,3,7-Trimethyluric Acid is one of Caffeine derivatives. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: Ba 2753; NSC 11259; NSC 95858; 7,9-Dihydro-1,3,7-trimethyl-1H-Purine-2,6,8(3H)-trione; 1,3,7-Trimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione; 1,3,7-Trimethyl-harnsaeure. Grades: 98%. CAS No. 5415-44-1. Molecular formula: C8H10N4O3. Mole weight: 210.19. | |
| 1,3,7-trimethyluric acid 5-monooxygenase | The enzyme, characterized from the bacterium Pseudomonas sp. CBB1, is part of the bacterial C-8 oxidation-based caffeine degradation pathway. The product decomposes spontaneously to a racemic mixture of 3,6,8-trimethylallantoin. The enzyme shows no acitivity with urate. cf. EC 1.14.13.113, FAD-dependent urate hydroxylase. Group: Enzymes. Synonyms: tmuM (gene name). Enzyme Commission Number: EC 1.14.13.212. 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-0814; 1,3,7-trimethyluric acid 5-monooxygenase; EC 1.14.13.212; tmuM (gene name). Cat No: EXWM-0814. | |
| 1,3,7-Trimethyluric Acid-d9 | 1,3,7-Trimethyluric Acid-d9 is an isotope labelled analog of 1,3,7-Trimethyluric Acid. 1,3,7-Trimethyluric Acid is a caffeine derivative, and a methyl derivative of uric acid. Detected as a urine marker of caffeine consumption. Group: Biochemicals. Grades: Highly Purified. CAS No. 117490-42-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8HD9N4O3, Molecular Weight: 219.25. US Biological Life Sciences. | Worldwide |
| 1,3,9-Trimethyluric Acid | 1,3,9-Trimethyluric Acid has been found in rat urine as a metabolite of Caffeine (C080100), a bitter, white crystalline xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeine is found in varying quantities in the seeds, leaves, and fruit of some plants, where it acts as a natural pesticide that paralyzes and kills certain insects feeding on the plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 7464-93-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H10N4O3, Molecular Weight: 210.19. US Biological Life Sciences. | Worldwide |
| 1,3,9-Trimethylxanthine | 1,3,9-Trimethylxanthine. Group: Biochemicals. Alternative Names: 2,6-Dihydroxy-1,3,9-trimethylpurine; Isocaffeine. Grades: Highly Purified. CAS No. 519-32-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H10N4O2. US Biological Life Sciences. | Worldwide |
| 1,3-a-1,6-a-D-Mannotetraose | 1,3-a-1,6-a-D-Mannotetraose, a pivotal carbohydrate of immense significance in the field of biomedical science, serves as a preeminent prebiotic catalyst, nurturing the proliferation of advantageous microorganisms within the intestinal milieu. Profoundly instrumental in both investigative endeavors and pharmaceutical progress, this extraordinary specimen unravels the intricacies surrounding its indispensable contribution to the realm of human well-being. Grades: 95%. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,3-a-1,6-a-D-Mannotriose | 1,3-a-1,6-a-D-Mannotriose is a trisaccharide often used in the studying of fungal diseases and infections. It has a role within antifungal drug modeling, aiding in the development of more effective treatments. Synonyms: α1-3,α1-6 Mannotriose; Man-a-1-3-(Man-a-1-6)-Man; 3,6-Di-O-(α-D-mannopyranosyl)-D-mannopyrannose; α-D-Man-[1-3]-(α-D-man-[1-6])-D-man; α3,α6-mannotriose; alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-D-Manp; 3,6-di-O-(alpha-D-mannosyl)-D-mannoside. Grades: ≥95%. CAS No. 121123-33-9. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt | 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt, a remarkable biomedical innovation, serves as a groundbreaking intervention for the targeted combat against metabolic disorders. Operating as an exceedingly promising therapeutic modality, it orchestrates profound remedial impact within the domains of diabetes, obesity, and allied afflictions. Through judiciously modulating glucose metabolism and potentiating insulin sensitivity, this ingenuity promptly mitigates a diverse array of symptoms assailing patients suffering from these ailments. Synonyms: Mana1-3(Mana1-6)Mana1-O-propylamine acetate salt. Grades: 90%. Molecular formula: C23H43O18N. Mole weight: 621.58. | |
| 1,3-a-1,6-a-D-Mannotriosyl trichloroacetimidate | 1,3-a-1,6-a-D-Mannotriosyl trichloroacetimidate is a role of building-block for oligosaccharide synthesis. It essentially contributes to the research and development of antiviral medications. Synonyms: 3,6-Di-O-(a-D-mannopyranosyl)-D-mannopyranosyl trichloroacetimidate. | |
| 1-(3a,4,5,6,7,7a-Hexahydrodimethyl-4,7-methano-1H-indenyl)ethanone | 1-(3a,4,5,6,7,7a-Hexahydrodimethyl-4,7-methano-1H-indenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3a,4,5,6,7,7a-Hexahydrodimethyl-4,7-methano-1H-indenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 94021-65-5. Molecular formula: C14H20O. Mole weight: 204.308. Purity: 0.96. IUPACName: EINECS 301-460-8. Density: 1.019g/cm³. Product ID: ACM94021655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3A,4,6A-TETRAHYDROPENTALENE-1,4-DIONE | 1,3A,4,6A-TETRAHYDROPENTALENE-1,4-DIONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AQ BC 8002;SALOR-INT L160814-1EA;1,3A,4,6A-TETRAHYDROPENTALENE-1,4-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 4945-71-5. Molecular formula: C8H6O2. Mole weight: 134.13. Product ID: ACM4945715. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3a,6a-dihydropentalene-1,4-dione. | |
| 13Abeta-berbine,2,3,9,10-tetramethoxy-,hydrochloride(8ci) | 13Abeta-berbine,2,3,9,10-tetramethoxy-,hydrochloride(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-TETRAHYDROPALMATINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 6024-83-5. Molecular formula: C21H25NO4. Mole weight: 355.4275. Purity: 0.96. IUPACName: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline;hydrochloride. Density: 1.23g/cm³. Product ID: ACM6024835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Acetonedicarboxylic acid | Solid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 3-Oxopentane-1,5-dioic acid. CAS No. 542-05-2. Product ID: 3-Oxopentanedioic acid. Molecular formula: 146.1. Mole weight: C5H6O5. C(C(=O)CC(=O)O)C(=O)O. InChI=1S/C5H6O5/c6-3 (1-4 (7)8)2-5 (9)10/h1-2H2, (H, 7, 8) (H, 9, 10). OXTNCQMOKLOUAM-UHFFFAOYSA-N. 98%. | |
| 1,3-Acetonedicarboxylic acid | 1,3-Acetonedicarboxylic acid. Group: Biochemicals. Alternative Names: 3-Oxoglutaric acid. Grades: Highly Purified. CAS No. 542-05-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C5H6O5. US Biological Life Sciences. | Worldwide |
| 1-(3-Acetyl-4,6,8-trimethylazulen-1-yl)ethanone | 1-(3-Acetyl-4,6,8-trimethylazulen-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 841-71-4, Azulene,1,3-diacetyl-4,6,8-trimethyl-, AC1L390A, Azulene, 1,3-diacetyl-4,6,8-trimethyl-, 1-(3-acetyl-4,6,8-trimethylazulen-1-yl)ethanone, 1,1-(4,6,8-trimethylazulene-1,3-diyl)diethanone. Product Category: Heterocyclic Organic Compound. CAS No. 841-71-4. Molecular formula: C17H18O2. Mole weight: 254.324 g/mol. Purity: 0.96. IUPACName: 1-(3-acetyl-4,6,8-trimethylazulen-1-yl)ethanone. Canonical SMILES: CC1=CC(=C2C(=CC(=C2C(=C1)C)C(=O)C)C(=O)C)C. Density: 1.08g/cm³. Product ID: ACM841714. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-Acetyl-9-dihydrobaccatin III | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 142203-65-4. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 13-Acetyl-9-dihydrobaccatin III | 13-Acetyl-9-dihydrobaccatin III. Product ID: 1-01461. |  |
| 13-Acetyl-9-dihydrobaccatin-III | 13-Acetyl-9-dihydrobaccatin-III is an apoptosis inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 142203-65-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C33H42O12. US Biological Life Sciences. | Worldwide |
| 1-[3-(Acetyloxy)-2,6,6-trimethyl-1-cyclohexen-1-yl]-3-methoxy-1-butanone | An intermediate for synthesizing β-Damascenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 945426-70-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,3-Adamantanediacetic acid | 1,3-Adamantanediacetic acid. Uses: This product is suitable for scientific research. Group: Metal organic frameworks (mofs)self assembly and lithography. Alternative Names: H2ADA. CAS No. 17768-28-4. Pack Sizes: 5 g in glass bottle. Product ID: 2-[3-(carboxymethyl)-1-adamantyl]acetic acid. Molecular formula: 252.31. Mole weight: C14H20O4. OC (=O)C[C@@]12C[C@H]3C[C@@H] (C1)C[C@@] (C3) (CC (O)=O)C2. 1S/C14H20O4/c15-11 (16)6-13-2-9-1-10 (4-13)5-14 (3-9, 8-13)7-12 (17)18/h9-10H, 1-8H2, (H, 15, 16) (H, 17, 18)/t9-, 10+, 13-, 14+. UTENGZNBNPABQE-IOQCUFBNSA-N. ≥ 97%. | |
| 1,3-Adamantanediacetic acid | 1,3-Adamantanediacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 17768-28-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H20O4. US Biological Life Sciences. | Worldwide |
| 1,3-Adamantanediamine dihydrochloride | 1,3-Adamantanediamine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 10303-95-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H18N2·2HCl. US Biological Life Sciences. | Worldwide |
| 1,3-Adamantanedicarboxylic acid | 1,3-Adamantanedicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39269-10-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16O4, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| 1,3-Adamantanedicarboxylic Acid | 1,3-Adamantanedicarboxylic Acid. Group: Self assembly and lithographymonomers. Alternative Names: 1,3-Dicarboxyadamantane. CAS No. 39269-10-8. Pack Sizes: 1 g in glass bottle. Product ID: adamantane-1,3-dicarboxylic acid. Molecular formula: 224.26. Mole weight: C12H16O4. OC (=O)[C@]12C[C@@H]3C[C@H] (C1)C[C@@] (C3) (C2)C (O)=O. InChI=1S/C12H16O4/c13-9 (14)11-2-7-1-8 (4-11)5-12 (3-7, 6-11)10 (15)16/h7-8H, 1-6H2, (H, 13, 14) (H, 15, 16). PAVQGHWQOQZQEH-UHFFFAOYSA-N. >97.0%(GC)(T). | |
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