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| Product | Description | |
|---|---|---|
| 5(6)-Carboxyfluorescein | 5(6)-Carboxyfluorescein (5(6)-FAM) is an amine-reactive pH-sensitive green fluorescent probe. 5(6)-Carboxyfluorescein (5(6)-FAM) can be used to label proteins, peptides and nucleotides. 5(6)-Carboxyfluorescein can be used for the detection of tumour areas in vivo [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-FAM; 5-(and-6)-Carboxyfluorescein mixed isomers. CAS No. 72088-94-9. Pack Sizes: 500 mg; 1 g. Product ID: HY-15940. |  |
| 5(6)-Carboxyfluorescein | 5(6)-Carboxyfluorescein is a mixture of 5-carboxyfluorescein and 6-carboxyfluorescein. It is commonly used for measuring changes of intracellular pH. Synonyms: 5(6)-FAM; 3',6'-dihydroxy-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid. Grades: ≥90%. CAS No. 72088-94-9. Molecular formula: C21H12O7. Mole weight: 376.3. |  |
| 5(6)-Carboxyfluorescein | 5(6)-Carboxyfluorescein. Group: Biochemicals. Alternative Names: 3',6'-Dihydroxy-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid; Fluoresceincarboxylic acid. Grades: Highly Purified. CAS No. 72088-94-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C21H12O7. US Biological Life Sciences. |  Worldwide |
| 5(6)-Carboxyfluorescein | 5g Pack Size. Group: Stains & Indicators. Formula: C21H12O7. CAS No. 72088-94-9. Prepack ID 20570220-5g. Molecular Weight 376.32. See USA prepack pricing. |  |
| 5(6)-Carboxyfluorescein 3',6'-diacetate N-succinimidyl ester | 5(6)-Carboxyfluorescein 3',6'-diacetate N-succinimidyl ester. Group: Biochemicals. Alternative Names: 3',6'-Bis(acetyloxy)-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid 2,5-dioxo-1-pyrrolidinyl ester; 1-[[[3',6'-Bis(acetyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5(or 6)-yl]carbonyl]oxy]-2,5-pyrrolidinedione; 5(6)-Carboxyfluorescein diacetate succinimidyl ester. Grades: Highly Purified. CAS No. 150347-59-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C29H19NO11. US Biological Life Sciences. | Worldwide |
| 5(6)-carboxyfluorescein diacetate | 5(6)-carboxyfluorescein diacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 124387-19-5. Pack Sizes: 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester | 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester is an amine-reactive fluorescent probe useful for preparation of tubulin derivatives. Synonyms: 5(6)-FAM SE. CAS No. 117548-22-8. Molecular formula: C25H15NO9. Mole weight: 473.40. | |
| 5(6)-Carboxyfluorescein succinimidyl ester | 5(6)-Carboxyfluorescein succinimidyl ester. Group: Biochemicals. Alternative Names: 5(6)-FAM SE. Grades: Highly Purified. CAS No. 117548-22-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H15NO9. US Biological Life Sciences. | Worldwide |
| 5(6)-Carboxynaphthofluorescein | Heterocyclic Organic Compound. Alternative Names: 5(6)-Carboxynaphthofluorescein. CAS No. 128724-35-6. Molecular formula: C29H16O7. Mole weight: 476.43. Purity: 0.96. IUPACName: 5(6)-CARBOXYNAPHTHOFLUORESCEIN. Catalog: ACM128724356. |  |
| 5- (6) -Carboxynaphthofluoro scein N-succinimidyl ester | 5- (6) -Carboxynaphthofluoro scein N-succinimidyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 150347-58-3. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C33H19NO9. US Biological Life Sciences. | Worldwide |
| 5- (6) -Carboxytetra methyl rhodamine | 5- (6) -Carboxytetra methyl rhodamine. Group: Biochemicals. Alternative Names: TAMRA. Grades: Highly Purified. CAS No. 98181-63-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C25H22N2O5. US Biological Life Sciences. | Worldwide |
| 5(6)-Carboxy-tetramethylrhodamine ≥95% (HPLC) | 5(6)-Carboxy-tetramethylrhodamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 98181-63-6. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| 5 (6) -Carboxytetra methyl rhodamine succinimidyl ester | 5 (6) -Carboxytetra methyl rhodamine succinimidyl ester. Group: Biochemicals. Alternative Names: 5(6)-TAMRA SE. Grades: Highly Purified. CAS No. 246256-50-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C29H25N3O7. US Biological Life Sciences. | Worldwide |
| 5(6)-CFDA | 5(6)-CFDA is a common aliphatic luciferin-line organism. CFDA conducts free diffusion into cells, and then it is hydrolyzed into carboxyl fluorescein (CF) by intracellular non-specific lipase. CF containing portion contains an additional negative charge so that it is better retained in cells, compared to fluorescein dyes [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5-(6)-Carboxyfluorescein diacetate; CFDA. CAS No. 124387-19-5. Pack Sizes: 50 mg; 100 mg. Product ID: HY-D0722. | |
| 5-(6-Chloro-1-methylindol-2-yl)nicotinaldehyde | Heterocyclic Organic Compound. Alternative Names: CTK7I0453, AKOS015851063, AG-L-25480, 5-(6-chloro-1-methyl-1H-indol-2-yl)nicotinaldehyde, 5-(6-CHLORO-1-METHYL-INDOL-2-YL)NICOTINALDEHYDE, 1202551-93-6. CAS No. 1202551-93-6. Molecular formula: C15H11ClN2O. Mole weight: 270.713640 [g/mol]. Purity: 0.96. IUPACName: 5-(6-chloro-1-methylindol-2-yl)pyridine-3-carbaldehyde. Canonical SMILES: CN1C (=CC2=C1C=C (C=C2)Cl)C3=CC (=CN=C3)C=O. Catalog: ACM1202551936. | |
| 5-((6-Chloropyridazin-3-yl)methyl)-2-(2-fluorophenyl)-5H-imidazo[4,5-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 1000787-76-7, AGN-PC-0CWRN5, AKOS015949171, RP07918, FT-0685041, 3-chloro-6-{[2-(2-fluorophenyl)imidazo[4,5-c]pyridin-5-yl]methyl}pyridazine, 5-((6-Chloropyridazin-3-yl)methyl)-2-(2-fluorophenyl)-5H-imidazo[4,5-c]pyridine, 5-[(6-chloropyridazin-3-yl)methyl]-2-(2-fluorophenyl)imidazo[4,5-c]pyridine. CAS No. 1000787-76-7. Molecular formula: C17H11ClFN5. Mole weight: 339.754143 [g/mol]. Purity: 0.96. IUPACName: 5-[(6-chloropyridazin-3-yl)methyl]-2-(2-fluorophenyl)imidazo[4,5-c]pyridine. Canonical SMILES: C1=CC=C (C (=C1)C2=NC3=CN (C=CC3=N2)CC4=NN=C (C=C4)Cl)F. Catalog: ACM1000787767. | |
| 5,6-DCl-cBIMP | 5,6-DCl-cBIMP is a potent activator of protein kinase A, acting on both type I and II. It can be subsequently metabolized by cyclic nucleotide-dependent phosphodiesterases. Synonyms: 5, 6- Dichlorobenzimidazole riboside- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 129693-10-3. Molecular formula: C12H10Cl2N2O6P · Na. Mole weight: 403.1. | |
| 5,6-Dehydro-17α-dutasteride | 5,6-Dehydro-17α-dutasteride. Group: Biochemicals. Alternative Names: (4aR, 4bS, 6aS, 7R, 9aS, 9bS) -N- (2, 5-bis (trifluoromethyl) phenyl) -4a, 6a-dimethyl-2-oxo-2, 4a, 4b, 5, 6, 6a, 7, 8, 9, 9a, 9b, 10-dodecahydro-1H-indeno[5, 4-f]quinoline-7-carboxamide?. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C27H28F6N2O2, Molecular Weight: 526.51. US Biological Life Sciences. | Worldwide |
| 5,6-Dehydro-17Alpha-Dutasteride | 5,6-Dehydro-17Alpha-Dutasteride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004812. Format: Neat. Shipping: Room Temperature. |  |
| 5,6-Dehydro-17 β-dutasteride | 5,6-Dehydro-17 β-dutasteride. Group: Biochemicals. Alternative Names: (4aR, 4bS, 6aS, 7S, 9aS, 9bS) -N-[2, 5-bis (trifluoromethyl) phenyl]-2, 4a, 4b, 5, 6, 6a, 7, 8, 9, 9a, 9b, 10-dodecahydro-4a, 6a-dimethyl-2-oxo-1H-Indeno[5, 4-f]quinoline-7-carboxamide. Grades: Highly Purified. CAS No. 1430804-85-5. Pack Sizes: 1mg. Molecular Formula: C27H28F6N2O2, Molecular Weight: 526.51. US Biological Life Sciences. | Worldwide |
| 5(6)-Dehydro-4(5)-dihydro D-(-)-norgestrel | Heterocyclic Organic Compound. Alternative Names: (17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-5-en-20-yn-3-one. CAS No. 100021-05-4. Molecular formula: C21H28O2. Mole weight: 312.45. Catalog: ACM100021054. | |
| 5(6)-Dehydro-4(5)-dihydro D-(-)-norgestrel | 5(6)-Dehydro-4(5)-dihydro D-(-)-norgestrel. Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-17-hydroxy-18,19-dinorpregn-5-en-20-yn-3-one. Grades: Highly Purified. CAS No. 100021-05-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H28O2. US Biological Life Sciences. | Worldwide |
| 5(6)-Dehydro-4(5)-dihydro D-(-)-Norgestrel (~90%) | 5(6)-Dehydro-4(5)-dihydro D-(-)-Norgestrel (~90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Levonorgestrel Imp. P (EP), 13-Ethyl-17-hydroxy-18,19-dinor-17α-pregn-5-en-20-yn-3-one (Δ5-Levonorgestrel). CAS No. 100021-05-4. IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,4,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O2. Mole Weight: 312.45. Catalog: APS100021054. SMILES: CC[C@]12CC[C@H]3[C@@H] (CC=C4CC (=O)CC[C@H]34)[C@@H]1CC[C@@]2 (O)C#C. Format: Neat. | |
| 5,6-Dehydro arachidonic acid | 5,6-Dehydro arachidonic acid is an analog of arachidonic acid with an acetylene in the 5,6 position. Synonyms: 5,6-dehydro AA; 8Z,1Z1,14Z-Eicosatrien-5-ynoic acid. Grades: ≥98%. CAS No. 58688-54-3. Molecular formula: C20H30O2. Mole weight: 302.5. | |
| 5,6-Dehydro Finasteride | 5,6-Dehydro Finasteride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329611-51-9. IUPAC Name: (1S,3aS,3bS,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,9b,10,11-decahydroindeno[5,4-f]quinoline-1-carboxamide. Molecular Formula: C23H34N2O2. Mole Weight: 370.53. Catalog: APS1329611519. SMILES: CC (C) (C)NC (=O)[C@H]1CC[C@H]2[C@@H]3CC=C4NC (=O)C=C[C@]4 (C)[C@H]3CC[C@]12C. Format: Neat. | |
| 5,6-Dehydro Finasteride | Finasteride impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5,6-dehydrogensenoside Rd | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 1268459-68-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5,6-dehydrogensenoside Rd | 5,6-dehydrogensenoside Rd, a triterpenoid reference standard, is a protopanaxadiol isolated from ginsenosides. Protopanaxadiol has been studied to have broad physiological activities, especially the antitumor biological activity. Synonyms: (3beta,12beta)-20-(beta-d-glucopyranosyloxy)-12-hydroxydammara-5,24-dien-3-yl 2-o-beta-d-glucopyranosyl-beta-d-glucopyranoside. Grades: > 98%. CAS No. 1268459-68-2. Molecular formula: C48H80O18. Mole weight: 945.15. | |
| 5,6-Dehydroginsenoside Rd | Terpenoids. CAS No. 1268459-68-2. Molecular formula: C48H80O18. Mole weight: 945.15. Appearance: Powder. Purity: 0.98. IUPACName: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,8R,9S,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,7,9,11,12,13,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CC (=CCCC (C) (C1CCC2 (C1C (CC3C2 (CC=C4C3 (CCC (C4 (C)C)OC5C (C (C (C (O5)CO)O)O)OC6C (C (C (C (O6)CO)O)O)O)C)C)O)C)OC7C (C (C (C (O7)CO)O)O)O)C. Catalog: ACM1268459682. | |
| 5,6-Dehydro-N-methyl desloratadine | Heterocyclic Organic Compound. Alternative Names: 8-chloro-11-(1-methyl-4-piperidinylidene)-. CAS No. 117811-18-4. Molecular formula: C20H19ClN2. Mole weight: 322.83. Purity: 0.96. IUPACName: 8-chloro-11-(1-methylpiperidin-4-ylidene)benzo[1,2]cyclohepta[2,4-b]pyridine. Canonical SMILES: CN1CCC (=C2C3=C (C=CC4=C2N=CC=C4)C=C (C=C3)Cl)CC1. Catalog: ACM117811184. | |
| 5,6-Dehydro-N-methyl desloratadine | 5,6-Dehydro-N-methyl desloratadine. Group: Biochemicals. Alternative Names: 8-Chloro-11-(1-methyl-4-piperidinylidene)-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridine. Grades: Highly Purified. CAS No. 117811-18-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H19ClN2. US Biological Life Sciences. | Worldwide |
| 5,6-Dehydro-N-methyl Desloratadine | 5,6-Dehydro-N-methyl Desloratadine is one of Loratadine derivatives. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: A derivative of loratadine as dual antagonist of platelet activating factor (paf) and histamine. Synonyms: 8-chloro-11-(1-methyl-4-piperidinylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine; Loratadine Impurity 32. Grades: ≥95%. CAS No. 117811-18-4. Molecular formula: C20H19ClN2. Mole weight: 322.83. | |
| 5,6-Diacetoxyindole | 5,6-Diacetoxyindole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 15069-79-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5,6-Diacetoxy-L-ascorbic acid | Heterocyclic Organic Compound. Alternative Names: 5,6-diacetoxy-L-ascorbic acid;L-Ascorbic acid 5,6-diacetate. CAS No. 10583-73-0. Molecular formula: C10H12O8. Mole weight: 292.19628. Purity: 0.96. IUPACName: [(2S)-2-acetyloxy-2-[(2R)-4,5-dihydroxy-3-oxofuran-2-yl]ethyl] acetate. Density: 1.547g/cm³. Catalog: ACM10583730. | |
| 5,6-Diamino-1,10-phenanthroline | 5,6-Diamino-1,10-phenanthroline can be used as ligands for metal ions for drug synthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 168646-54-6. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W004564. | |
| 5,6-Diamino-1,3-dimethyl Uracil | 5,6-Diamino-1,3-dimethyl Uracil (5440-00-6) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 5440-00-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-1,3-dipropyluracil | 5,6-Diamino-1,3-dipropyluracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-1-methyluracil | 5,6-Diamino-1-methyluracil. Group: Biochemicals. Alternative Names: 5,6-Diamino-1-methylpyrimidine-2,4(1H,3H)-dione. Grades: Highly Purified. CAS No. 6972-82-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H8N4O2. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-1-Methyluracil | 5,6-Diamino-1-Methyluracil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5,6-diamino-1-methylpyrimidine-2,4(1H,3H)-dione. CAS No. 6972-82-3. Molecular Formula: C5H8N4O2. Mole Weight: 156.14. Catalog: APB6972823. | |
| 5,6-Diamino-2,2-difluorobenzodioxole, Dihydrochloride | Reacts with aldehydes to produce highly fluorescent imidazole derivatives. A fluorometric labeling reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5, 6-Diamino-2- (2-propoxyphenyl) pyrimidin-4 (3H) -one | 5, 6-Diamino-2- (2-propoxyphenyl) pyrimidin-4 (3H) -one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-2-(2-propoxyphenyl)pyrimidin-4(3H)-one | 5,6-Diamino-2-(2-propoxyphenyl)pyrimidin-4(3H)-one is a compound useful in organic synthesis. Synonyms: 4,5-Diamino-2-(2-propoxyphenyl)pyrimidin-6-one. Grades: 95%. CAS No. 57075-34-0. Molecular formula: C13H16N4O2. Mole weight: 260.29. | |
| 5,6-Diamino-2,3-dicyanopyrazine | 5,6-Diamino-2,3-dicyanopyrazine. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 5,6-diaminopyrazine-2,3-dicarbonitrile, 36023-58-2, 5,6-Diamino-2,3-dicyanopyrazine, 5,6-Diamino-2,3-pyrazinedicarbonitrile, SBB055894, AC1N3ZOC, ACMC-1AE1T, SureCN137039, CTK3J6579, MolPort-003-944-548, ANW-28335, ZINC02556818, AKOS015854656, AG-F-25329, MCULE-4500729651, QC-6914, KB-41280, D2270, FT-0692654, ST50950041. CAS No. 36023-58-2. Product ID: 5,6-diaminopyrazine-2,3-dicarbonitrile. Molecular formula: 160.14. Mole weight: C6< / sub>H4< / sub>N6< / sub>. FTHBTDDIVWLRLP-UHFFFAOYSA-N. >98.0%(N). |  |
| 5, 6-Diamino-2, 3-pyrazinedicarbonitrile | 5, 6-Diamino-2, 3-pyrazinedicarbonitrile. CAS No: 36023-58-2 |  Sarchem Laboratories New Jersey NJ |
| 5,6-Diamino-2,4-dihydroxypyrimidine, Hydrochloride Salt (4,5-Diaminouracil, Hydrochloride Salt) | 5,6-Diamino-2,4-dihydroxypyrimidine, Hydrochloride Salt (4,5-Diaminouracil, Hydrochloride Salt). Group: Biochemicals. Alternative Names: 4,5-Diaminouracil, Hydrochloride Salt. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-2-hydroxybenzimidazole | 5,6-Diamino-2-hydroxybenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 55621-49-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-2-hydroxybenzimidazole dihydrochloride | 5,6-Diamino-2-hydroxybenzimidazole dihydrochloride. Group: Biochemicals. Alternative Names: 5,6-Diamino-1,3-dihydro-2H-benzimidazol-2-one dihydrochloride; 5,6-Diamino-2(3H)-benzimidazolone dihydrochloride; 5,6-Diaminobenzimidazolone dihydrochloride. Grades: Highly Purified. CAS No. 42815-81-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H10Cl2N4O. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-2-hydroxybenzimidazole, Dihydrochloride | Reacts with aldehydes to produce highly fluorescent imidazole derivatives. A fluorometric labeling reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-2-thiouracil | Key intermediate in the production of anticancer and analgesic agents. Group: Biochemicals. Alternative Names: 5,6-Diamino-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone; 5,6-Diamino-2-thio-uracil; 2-Mercapto-4,5-diamino-6-hydroxypyrimidine; 4,5-Diamino-2-mercaptopyrimidin-6-ol; 4,5-Diamino-6-hydroxy-2-mercaptopyrimidine; 5,6-Diamino-2-thiouracil; NSC 147804; NSC 45759. Grades: Highly Purified. CAS No. 1004-76-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-2-thiouracil-13C,15N | Key intermediate in the production of anticancer and analgesic agents. Group: Biochemicals. Alternative Names: 5,6-Diamino-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone-13C,15N; 5,6-Diamino-2-thio-uracil;-13C,15N 2-Mercapto-4,5-diamino-6-hydroxypyrimidine-13C,15N; 4,5-Diamino-2-mercaptopyrimidin-6-ol-13C,15N; 4,5-Diamino-6-hydroxy-2-mercaptopyrimidine-13C,15N; 5,6-Diamino-2-thiouracil-13C,15N; NSC 147804-13C,15N; NSC 45759-13C,15N. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-3-methyl-2-methylthio-4(3H)pyrimidinone | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-3-methyluracil, Hemihydrate | 5,6-Diamino-3-methyluracil, Hemihydrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-4-hydroxypyrimidine | A key intermediate in production of HCV (Hepatitis C virus) antivirals. Group: Biochemicals. Alternative Names: 5,6-Diamino-4(3H)-pyrimidinone; 5,6-Diamino-4-pyrimidinol; NSC 36908. Grades: Highly Purified. CAS No. 1672-50-0. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-4-hydroxypyrimidine-13C,15N | A key intermediate in production of HCV (Hepatitis C virus) antivirals. Group: Biochemicals. Alternative Names: 5,6-Diamino-4(3H)-pyrimidinone-13C,15N; 5,6-Diamino-4-pyrimidinol-13C,15N; NSC 36908-13C,15N. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-4-thiouracil | Intermediate for the synthesis of Thiouric Acid. Group: Biochemicals. Alternative Names: 4,5-Diamino-6-mercapto-2-hydroxypyrimidine; 5,6-Diamino-3,4-dihydro-4-thioxo-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 40848-33-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5,6-Diaminobenzimidazole dihydrochloride | 5,6-Diaminobenzimidazole dihydrochloride. Group: Biochemicals. Alternative Names: 1H-Benzimidazole-5,6-diamine dihydrochloride. Grades: Highly Purified. CAS No. 90000-54-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H10Cl2N4. US Biological Life Sciences. | Worldwide |
| 5, 6-Diaminobenzothiazolino ne | A synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5,6-Diaminobenzothiazolinone | Heterocyclic Organic Compound. Alternative Names: 5,6-Diamino-2(3H)-benzothiazolone. CAS No. 120791-35-7. Molecular formula: C7H7N3OS. Mole weight: 181.21. Appearance: Brown Solid. Purity: 0.96. IUPACName: 5,6-diamino-3H-1,3-benzothiazol-2-one. Canonical SMILES: C1=C2C(=CC(=C1N)N)SC(=O)N2. Catalog: ACM120791357. | |
| 5,6-Diaminoindazole | Reacts with aldehydes to produce highly fluorescent imidazole derivatives. A fluorometric labeling reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5,6-Diaminopyridine-3-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 5,6-DIAMINOPYRIDINE-3-CARBOXYLIC ACID METHYL ESTER. CAS No. 104685-76-9. Molecular formula: C7H9N3O2. Mole weight: 167.167. Purity: 0.96. IUPACName: methyl 5,6-diaminopyridine-3-carboxylate. Canonical SMILES: COC(=O)C1=CC(=C(N=C1)N)N. Catalog: ACM104685769. | |
| 5,6-Diaminopyridine-3-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 5,6-Diaminopyridine-3-sulfonic acid. CAS No. 100517-08-6. Molecular formula: C5H7N3O3S. Mole weight: 189.19238. Purity: 0.96. IUPACName: 5,6-diaminopyridine-3-sulfonic acid. Canonical SMILES: C1=C(C(=NC=C1S(=O)(=O)O)N)N. Catalog: ACM100517086. | |
| 5,6-Diaminouracil | 5,6-Diaminouracil (CAS# 3240-72-0) is a useful research chemical. Synonyms: 5,6-Diamino-2,4-dihydroxypyrimidine; 4,5-Diaminouracil; 5,6-diamino-1H-pyrimidine-2,4-dione; 2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-, monohydrochloride; 5,6-DIAMINOURACIL MONOHYDROCHLORIDE; 5,6-diaminopyrimidine-2,4(1H,3H)-dione; 4,5-DIAMINOURACIL,HYDROCHLORIDE SALT. Grades: ≥ 95 %. CAS No. 3240-72-0. Molecular formula: C4H7ClN4O2. Mole weight: 178.58. | |
| 5,6-Dibromo-1H-indole-3-carboxaldehyde | 5,6-Dibromo-1H-indole-3-carbaldehyde is a marine derived natural products found in Smenospongia sp. Group: Marine natural products. CAS No. 17900-95-7. Mole weight: 302.95. Purity: 95%+. IUPACName: 5,6-Dibromo-1H-indole-3-carbaldehyde. Canonical SMILES: C1=C2C(=CC(=C1Br)Br)NC=C2C=O. Catalog: ACM17900957. | |
| 5,6-Dibromo-1H-indole-3-carboxylic acid | 5,6-Dibromo-1H-indole-3-carboxylic acid is a marine derived natural products found in Smenospongia sp. Group: Marine natural products. CAS No. 857809-64-4. Mole weight: 318.95. Purity: 95%+. Canonical SMILES: C1=C2C(=CC(=C1Br)Br)NC=C2C(=O)O. Density: 2.173±0.06 g/cm³. Catalog: ACM857809644. | |
| 5,6-Dibromo-1H-indole-3-carboxylic acid methyl ester | Methyl 5,6-dibromo-1H-indole-3-carboxylate is a marine derived natural products found in Smenospongia sp. Group: Marine natural products. Alternative Names: 1H-Indole-3-carboxylic acid, 5,6-dibromo-, methyl ester. CAS No. 1309792-72-0. Mole weight: 332.98. Purity: 95%+. IUPACName: Methyl 5,6-dibromo-1H-indole-3-carboxylate. Canonical SMILES: COC(=O)C1=CNC2=CC(=C(C=C21)Br)Br. Density: 1.934±0.06 g/cm³. Catalog: ACM1309792720. | |
| 5,6-dibromo-2-(1,1-dimethylethyl)-2-cyclohexene-1,4-dione | Synonyms: 2-Cyclohexene-1,4-dione, 5,6-dibromo-2-tert-butyl- (8CI). CAS No. 24197-48-6. Molecular formula: C10H12Br2O2. Mole weight: 324.01. | |
| 5,6-Dibromo-2,1,3-benzothiadiazole | 5,6-Dibromo-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. CAS No. 18392-81-9. Product ID: 5,6-dibromo-2,1,3-benzothiadiazole. Molecular formula: 293.97g/mol. Mole weight: C6H2Br2N2S. C1=C(C(=CC2=NSN=C21)Br)Br. InChI=1S/C6H2Br2N2S/c7-3-1-5-6 (2-4 (3)8)10-11-9-5/h1-2H. XIDGOHYQUCNHTL-UHFFFAOYSA-N. | |
| 5,6-Dibromo-2,3-dimethylpyridine | Heterocyclic Organic Compound. Alternative Names: 117846-56-7, 2,3-Dibromo-5,6-dimethylpyridine, Pyridine, 2,3-dibromo-5,6-dimethyl-, 5,6-DIBROMO-2,3-DIMETHYLPYRIDINE, ACMC-20aaov, AGN-PC-0002WW, CTK0C4647, ANW-64781, AKOS016005053, AK103455, KB-73114, QC-11096. CAS No. 117846-56-7. Molecular formula: C7H7Br2N. Mole weight: 264.9452. Purity: 0.96. IUPACName: 2,3-dibromo-5,6-dimethylpyridine. Canonical SMILES: CC1=CC(=C(N=C1C)Br)Br. Catalog: ACM117846567. | |
| 5,6'-Dibromo-5'-methyl-[2,3']bipyridine | Heterocyclic Organic Compound. CAS No. 1175709-61-1. Molecular formula: C11H8Br2N2. Mole weight: 328.003. Purity: 0.96. IUPACName: 5,6-dibromo-5-methyl-[2,3]bipyridine. Catalog: ACM1175709611. | |
| 5,6-Dibromobenzoimidazole,hcl | Heterocyclic Organic Compound. CAS No. 1242336-63-5. Molecular formula: C7H5Br2ClN2. Purity: 0.98. Catalog: ACM1242336635. | |
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