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| Product | Description | |
|---|---|---|
| [2,2'-Bipyridine]-4,4'-diamine | [2,2'-Bipyridine]-4,4'-diamine. Group: Ligands for functional metal complexes. Alternative Names: 4,4'-Diamino-2,2'-bipyridyl. CAS No. 18511-69-8. Product ID: 2-(4-aminopyridin-2-yl)pyridin-4-amine. Molecular formula: 186.21. Mole weight: C10H10N4. C1=CN=C(C=C1N)C2=NC=CC(=C2)N. InChI=1S/C10H10N4/c11-7-1-3-13-9 (5-7)10-6-8 (12)2-4-14-10/h1-6H, (H2, 11, 13) (H2, 12, 14). WTHJTVKLMSJXEV-UHFFFAOYSA-N. 98%. |  |
| 2,3-Diamino-4-methoxypyridine, Dihydrochloride Salt (4-Methoxy-pyridine-2,3-diamine Dihydrochloride Salt) | 2,3-Diamino-4-methoxypyridine, Dihydrochloride Salt (4-Methoxy-pyridine-2,3-diamine Dihydrochloride Salt). Group: Biochemicals. Alternative Names: 4-Methoxy-pyridine-2,3-diamine Dihydrochloride Salt. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 2,4-Pyridinediamine | 2,4-Pyridinediamine. Group: Biochemicals. Alternative Names: 2,4-Diaminopyridine. Grades: Highly Purified. CAS No. 461-88-1. Pack Sizes: 250mg. Molecular Formula: C5H7N3, Molecular Weight: 109.13. US Biological Life Sciences. | Worldwide |
| 5-Bromo-4-chloropyridine-2,3-diamine | Bromine Series. Alternative Names: 5-bromo-4-chloropyridine-2,3-diamine, 1131604-99-3, CTK4A8126, ANW-48776, AKOS015855002, AG-L-20398, HP13645, PB26732, 2,3-Pyridinediamine,5-bromo-4-chloro-, 5-Bromo-4-chloro-pyridine-2,3-diamine, AK-76699, BR-76699, KB-125241, TC-010216;, X9042, 2,3-DIAMINO-5-BROMO-4-CHLOROPYRIDINE, 5-BROMO-4-CHLORO-2,3-DIAMINOPYRIDINE, 5-BROMO-4-CHLORO-2,3-PYRIDINEDIAMINE. CAS No. 1131604-99-3. Molecular formula: C5H5BrClN3. Mole weight: 222. Purity: 0.96. IUPACName: 5-bromo-4-chloropyridine-2,3-diamine. Canonical SMILES: C1=C(C(=C(C(=N1)N)N)Cl)Br. Density: 1.929 g/cm³. Catalog: ACM1131604993. |  |
| 5-Chloro-n2-methyl-pyridine-2,3-diamine | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-N2-METHYL-PYRIDINE-2,3-DIAMINE. CAS No. 100114-37-2. Molecular formula: C6H8ClN3. Mole weight: 157.60082. Catalog: ACM100114372. | |
| 5-Methoxy-2,3-pyridinediamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-Methoxy-2,3-pyridinediamine Hydrochloride. CAS No. 127356-15-4. Molecular formula: C6H11Cl2N3O. Mole weight: 212.08. Purity: 0.96. IUPACName: 5-methoxypyridine-2,3-diamine;dihydrochloride. Canonical SMILES: COC1=CN=C(C(=C1)N)N. COC1=CN=C(C(=C1)N)N. Cl. Cl. Catalog: ACM127356154. | |
| 6-Bromopyridine-3,4-diamine | Pyridines. Alternative Names: 3,4-Diamino-6-bromopyridine. CAS No. 1033203-41-6. Molecular formula: C5H6BrN3. Mole weight: 188. Catalog: ACM1033203416. | |
| 6-Methoxypyridine-3,4-diamine | Heterocyclic Organic Compound. Alternative Names: 6-METHOXY-3,4-PYRIDINEDIAMINE;6-methoxypyridine-3,4-diamine;3,4-Pyridinediamine,6-methoxy-(9CI);3,4-Diamino-6-methoxypyridine. CAS No. 127356-26-7. Molecular formula: C6H9N3O. Mole weight: 139.15. Catalog: ACM127356267. | |
| COF&[2,2'-Bipyridine]-4,4'-diamine | COF&[2,2'-Bipyridine]-4,4'-diamine. Group: Amido cofs linkers-2d-amido cofs linkers. Product ID: 2-(4-aminopyridin-2-yl)pyridin-4-amine. Molecular formula: 186.21g/mol. Mole weight: C10H10N4. InChI=1S/C10H10N4/c11-7-1-3-13-9 (5-7)10-6-8 (12)2-4-14-10/h1-6H, (H2, 11, 13) (H2, 12, 14). WTHJTVKLMSJXEV-UHFFFAOYSA-N. | |
| COF&[2,2'-Bipyridine]-6,6'-diamine | COF&[2,2'-Bipyridine]-6,6'-diamine. Group: Amido cofs linkers-2d-amido cofs linkers. Product ID: 6-(6-aminopyridin-2-yl)pyridin-2-amine. Molecular formula: 186.21g/mol. Mole weight: C10H10N4. InChI=1S/C10H10N4/c11-9-5-1-3-7 (13-9)8-4-2-6-10 (12)14-8/h1-6H, (H2, 11, 13) (H2, 12, 14). YKSWVQYWQSZDPR-UHFFFAOYSA-N. | |
| COF&Pyridine-2,4-diamine | COF&Pyridine-2,4-diamine. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Pack Sizes: 10 g. Product ID: pyridine-2,4-diamine. Molecular formula: 109.13g/mol. Mole weight: C5H7N3. InChI=1S/C5H7N3/c6-4-1-2-8-5 (7)3-4/h1-3H, (H4, 6, 7, 8). IFFLKGMDBKQMAH-UHFFFAOYSA-N. | |
| COF&Pyridine-3,5-diamine | COF&Pyridine-3,5-diamine. Group: Amido cofs linkers-2d-amido cofs linkers. Product ID: pyridine-3,5-diamine. Molecular formula: 109.13g/mol. Mole weight: C5H7N3. InChI=1S/C5H7N3/c6-4-1-5 (7)3-8-2-4/h1-3H, 6-7H2. ABYXFACYSGVHCW-UHFFFAOYSA-N. | |
| N2,N3-di (piperidin-4-yl)pyridine-2,3-diamine | N2,N3-di (piperidin-4-yl)pyridine-2,3-diamine. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H25N5. Mole Weight: 275.4. Catalog: APB10218. |  |
| NN-2,6-Bis(4-fluorobenzyl)-3-nitro-pyridine-2,6-diamine | NN-2,6-Bis(4-fluorobenzyl)-3-nitro-pyridine-2,6-diamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. Molecular Formula: C19H16F2N4O2, Molecular Weight: 370.35. US Biological Life Sciences. | Worldwide |
| 1,5-Diaminopentane (Cadaverine) | Cadaverine is a polyamine produced by the decarboxylation of L-lysine, and is also produced by E. coli cells when grown in acidic pH. Cadaverine is known to inhibit porin-mediated outer membrane permeability in E. coli.Cadaverine is a diamine that can be used in hetarylation with halopyridines (2-bromo, 2-iodo, and 3-iodo-pyridines) to synthesize N,N?-dipyridinyl diamine derivatives in the presence of CuI-2-isobutyryl cyclohexanone as a catalyst. It can also be used to synthesize a poly-imidazolium polymer with high thermal stability by reacting with acetic acid, pyruvaldehyde and formaldehyde by modified Debus-Radziszewski reaction. Group: Biochemicals. Alternative Names: 1,5-Pentanediamine; Cadavarine. Grades: Highly Purified. CAS No. 462-94-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H14N2, Molecular Weight: 102.18. US Biological Life Sciences. | Worldwide |
| 2,3-Diamino-4-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: 2,3-Pyridinediamine,4-methoxy-(9CI);2,3-Diamino-4-methoxypyridine. CAS No. 127356-16-5. Molecular formula: C6H9N3O. Catalog: ACM127356165. | |
| 2,3-Diamino-5-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2, 3-Diamino-5-(trifluoromethyl)pyridine; 5-(Trifluoromethyl)pyridine-2, 3-diamine. CAS No. 107867-51-6. Molecular formula: C6H6F3N3. Catalog: ACM107867516. | |
| 2,5-Diamino-3-bromopyridine | Bromine Series. Alternative Names: 3-BROMO-PYRIDINE-2,5-DIAMINE;2,5-DIAMINO-3-BROMOPYRIDINE;2,5-Diamino-3-bormopyridine. CAS No. 114292-91-0. Molecular formula: C5H6BrN3. Mole weight: 188.03. Purity: 0.96. IUPACName: 3-bromopyridine-2,5-diamine. Canonical SMILES: C1=C(C=NC(=C1Br)N)N. Density: 1.818g/cm³. Catalog: ACM114292910. | |
| 2,6-Diaminopurine | 2,6-Diaminopurine. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: PYRIDINE-2,6-DIAMINE; TIMTEC-BB SBB004340; TIMTEC-BB SBB000103; 2,6-DIAMINOPURINE; 2,6-DIAMINO-9H-PURINE; 26DAPY; 1H-PURINE-2,6-DIAMINE; 9H-PURINE-2,6-DIAMINE. CAS No. 1904-98-9. Product ID: 7H-purine-2,6-diamine. Molecular formula: 150.14. Mole weight: C5H6N6. Nc1nc(N)c2nc[nH]c2n1. 1S/C5H6N6/c6-3-2-4 (9-1-8-2)11-5 (7)10-3/h1H, (H5, 6, 7, 8, 9, 10, 11). MSSXOMSJDRHRMC-UHFFFAOYSA-N. | |
| 2-Amino-3-[(methyl-d3)amino]-5-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: N3-(Methyl-d3)-5-phenyl-2,3-pyridinediamine. CAS No. 1020719-03-2. Molecular formula: C12H10D3N3. Mole weight: 202.27. Appearance: Green Solid. Purity: 0.96. IUPACName: 5-phenyl-3-N-(trideuteriomethyl)pyridine-2,3-diamine. Catalog: ACM1020719032. | |
| 2-Chloro-4-iodo-5- (trifluoromethyl) pyridine | 2-Chloro-4-iodo-5- (trifluoromethyl) pyridine is used in preparation of pyridine-2,4-diamine derivatives as FAK inhibitors for the treatment of arthritis, inflammatory and immune disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 505084-55-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3,4-Diamino-2,6-dichloropyridine hydrochloride | 3,4-Diamino-2,6-dichloropyridine hydrochloride. Group: Biochemicals. Alternative Names: 2,6-Dichloro-3,4-pyridinediamine hydrochloride. Grades: Highly Purified. CAS No. 89603-10-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H6Cl3N3. US Biological Life Sciences. | Worldwide |
| 3,4-Diamino-5-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: 3,4-Pyridinediamine,5-methoxy-(9CI);3,4-Diamino-5-methoxypyridine. CAS No. 127356-27-8. Molecular formula: C6H9N3O. Mole weight: 139.157. Purity: 0.96. IUPACName: 5-methoxypyridine-3,4-diamine. Canonical SMILES: COC1=C(C(=CN=C1)N)N. Catalog: ACM127356278. | |
| 3,5-Diaminopyridine | 3,5-Diaminopyridine. Group: Biochemicals. Alternative Names: 3,5-Pyridinediamine. Grades: Highly Purified. CAS No. 4318-78-9. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C5H7N3. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldiboronic acid | Reactant involved in synthesis of: Organic field-effect transistors based on organic semiconductors containing diazaboroles Cycloparaphenylenes via Suzuki coupling 1,3,2-Diazaboroine derivatives for organic thin-film transistor applications Back-to-back coupled 2,6-bis(triazol-1-yl)pyridine molecules Rectangular host via electrochemical reactions with methylaquacobaloxime and diamine Arylboronates from reactions with catechol, dihydroxynaphthalene and diaminobenzenedithiol for use as organic field-effect transistors and light emitting diodes. Group: Heterocyclic organic compound. Alternative Names: 4,4'-(Dihydroxyboryl)-1,1'-biphenyl, 4,4'-Biphenylenediboronic acid. CAS No. 4151-80-8. Molecular formula: C12H12B2O4. Mole weight: 241.84. Appearance: White solid powder. Purity: 97%+. IUPACName: [4-(4-boronophenyl)phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)C2=CC=C (C=C2)B (O)O) (O)O. Density: 1.31g/cm³. Catalog: ACM4151808-2. | |
| 4,4'-Biphenyldiboronic acid | Reactant involved in synthesis of: Organic field-effect transistors based on organic semiconductors containing diazaboroles Cycloparaphenylenes via Suzuki coupling 1,3,2-Diazaboroine derivatives for organic thin-film transistor applications Back-to-back coupled 2,6-bis(triazol-1-yl)pyridine molecules Rectangular host via electrochemical reactions with methylaquacobaloxime and diamine Arylboronates from reactions with catechol, dihydroxynaphthalene and diaminobenzenedithiol for use as organic field-effect transistors and light emitting diodes. Group: Saltsmall molecule semiconductor building blockselectroluminescence materials semiconductor blocks. Alternative Names: 4,4'-(Dihydroxyboryl)-1,1'-biphenyl, 4,4'-Biphenylenediboronic acid. CAS No. 4151-80-8. Product ID: [4-(4-boronophenyl)phenyl]boronic acid. Molecular formula: 241.84. Mole weight: C12H12B2O4. B (C1=CC=C (C=C1)C2=CC=C (C=C2)B (O)O) (O)O. InChI=1S/C12H12B2O4/c15-13 (16)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (17)18/h1-8, 15-18H. SLHKDOGTVUCXKX-UHFFFAOYSA-N. 97%+. | |
| Amifampridine | Amifampridine is a drug, predominantly in the treatment of a number of rare muscle diseases. It is used to treat many of the congenital myasthenic syndromes, particularly those with defects in choline acetyltransferase, downstream kinase 7, and those where any kind of defect causes "fast channel" behaviour of the acetylcholine receptor. Uses: Neuromuscular agents. Synonyms: pyridine-3,4-diamine. Grades: > 98 %. CAS No. 54-96-6. Molecular formula: C5H7N3. Mole weight: 109.13. |  |
| Amifampridine Phosphate | Amifampridine is a drug, predominantly used to treat many of the congenital myasthenic syndromes, particularly those with defects in choline acetyltransferase, downstream kinase 7, and those where any kind of defect causes "fast channel" behaviour of the acetylcholine receptor. Uses: Predominantly in the treatment of a number of rare muscle diseases. Synonyms: phosphoric acid;pyridine-3,4-diamine. Grades: ≥98%. CAS No. 446254-47-3. Molecular formula: C5H10N3O4P. Mole weight: 207.12. | |
| Bis(2, 6-diaminopyridine)tetra(μ-O, O'-trimethylacetato)dicopper(II) | Copper Complexes. Alternative Names: Dicopper;2,2-dimethylpropanoate;pyridine-2,6-diamine. CAS No. 1135444-60-8. Molecular formula: C30H50Cu2N6O8. Mole weight: 749.8. Purity: 0.98. Canonical SMILES: CC(C)(C)C(=O)[O-]. CC(C)(C)C(=O)[O-]. CC(C)(C)C(=O)[O-]. CC(C)(C)C(=O)[O-]. C1=CC(=NC(=C1)N)N. C1=CC(=NC(=C1)N)N. [Cu+2]. [Cu+2]. Catalog: ACM1135444608. | |
| DUB Inhibitor V, PR-619 | A cell-permeable pyridinamine class broad-spectrum DUB inhibitor whose known targets include ATXN3, BAP1, JOSD2, OTUD5, UCH-L1, UCH-L3, UCH-L5/UCH37, USP1, 2, 4, 5, 7, 8, 9X, 10, 14, 15, 16, 19, 20, 22, 24, 28, 47, 48, VCIP135, YOD1, as well as deISGylase PLpro, deNEDDylase DEN1, and deSUMOlyase SENP6. Both PR-619 and P22077 are shown to increase overall protein polyubiquitination in HEK293T cells in a dose- and time-dependent manner (20 to 150uM; 0.5 to 20h), however P22077 exposure results in mainly enrichment of K48-linked, while PR619 treatment results in upregulation of both K48- and K63-linked polyUb chains. Group: Biochemicals. Alternative Names: PR619; UCH-L1 Inhibitor IV; UCH-L3 Inhibitor II; UCH-L5/UCH37 Inhibitor III; USP5 Inhibitor II; USP7 Inhibitor I; USP9X Inhibitor II; USP14 Inhibitor IV; USP14 Inhibitor IV; USP47 Inhibitor I; 2,6-Diaminopyridine-3,5-bis(thiocyanate); 3,5-Dithiocyanatopyridine-2,6-diamine. Grades: Highly Purified. CAS No. 21645-32-1. Pack Sizes: 25mg. Molecular Formula: C?H?N?S?, Molecular Weight: 223.3. US Biological Life Sciences. | Worldwide |
| Ir(ppy)2(4,4'-(NH2)2,5,5'-Me2bpy)]PF6 | . Uses: Transition metal catalysts. Synonyms: Bis[2-phenylpyridine][4,4'-diamino-5,5'-dimethyl-2,2'-bipyridine] iridium(III) hexafluorophosphate; Iridium(1+), (5,5'-dimethyl[2,2'-bipyridine]-4,4'-diamine-κN1,κN1')bis[2-(2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1); Iridium (2,2'-bipyridine-κN1,κN1')bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-(OC-6-33)-hexafluorophosphate. Grades: ≥95%. CAS No. 2489240-33-5. Molecular formula: C34H30IrN6.F6P. Mole weight: 859.82. | |
| 1,2-Ethanediamine,n1-[(6-chloro-3-pyridinyl)methyl]- | Heterocyclic Organic Compound. Alternative Names: SCHEMBL4854056, HKSZSGAPTPXYTI-UHFFFAOYSA-N, AKOS022642047, LS-65393, N-(2-chloro-5-pyridylmethyl)ethylenediamine, N-(2-chloro-5-pyridylmethyl)ethylene-diamine, N-(2-chloro-pyridin-5-yl-methyl)-ethylenediamine, N-((6-chloropyridin-3-yl)methyl)ethane-1,2-diamine, N1-((6-chloropyridin-3-yl)methyl)ethane-1,2-diamine, 101990-44-7. CAS No. 101990-44-7. Molecular formula: C8H12ClN3. Mole weight: 185.68. Purity: 0.96. IUPACName: N-[(6-chloropyridin-3-yl)methyl]ethane-1,2-diamine. Canonical SMILES: C1=CC(=NC=C1CNCCN)Cl. Density: 1.187g/cm³. ECNumber: 600-261-6. Catalog: ACM101990447. | |
| 2- (1- (2-Fluorobenzyl) -1H-pyrazolo[3, 4-b]pyridin-3-yl) -5- (phenyldiazenyl) pyrimidine-4, 6-diamine | 2- (1- (2-Fluorobenzyl) -1H-pyrazolo[3, 4-b]pyridin-3-yl) -5- (phenyldiazenyl) pyrimidine-4, 6-diamine is a metabolite of stimulators of soluble guanylate cyclase for the treatment of pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. CAS No. 428854-23-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C23H18FN9, Molecular Weight: 439.45. US Biological Life Sciences. | Worldwide |
| 2, 2'-[ (3, 5-Diamino-2, 6-pyridinediyl)bis (oxy)]bisethanol Dihydrochloride | 2, 2'-[ (3, 5-Diamino-2, 6-pyridinediyl)bis (oxy)]bisethanol dihydrochloride is a chemical used as a coupler in hair dye compositions. Group: Biochemicals. Grades: Highly Purified. CAS No. 85679-72-7. Pack Sizes: 100mg, 1g. Molecular Formula: C9H17Cl2N3O4, Molecular Weight: 302.149999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Diaminopyridine | 25g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C5H7N3. CAS No. 452-58-4. Prepack ID 19080690-25g. Molecular Weight 109.13. See USA prepack pricing. |  |
| 2,3-Diaminopyridine | 5g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C5H7N3. CAS No. 452-58-4. Prepack ID 19080690-5g. Molecular Weight 109.13. See USA prepack pricing. | |
| 2,4-Dinitro-3-pyridinol | 2,4-Dinitro-3-pyridinol is an impurity in the synthesis of 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine which is a novel metabolite of Phenazopyridine (P313751). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H3N3O5. US Biological Life Sciences. | Worldwide |
| 2,5-Bis-(4-aminophenyl)-1,3,4-oxadiazole | 2, 5-Bis-(4-aminophenyl)-1, 3, 4-oxadiazole (BAO) is an oxadiazole-containing rigid bidentate ligands. Uses: Aromatic polyimides were synthesized from 2, 5-bis(4-aminophenyl)-1,3,4-oxadiazole and 2,5-diamino-pyridine via high temperature polycondensation. bao may be used to undertake schiff-type staining of dna obtained from cerebral cortex neurons. it may be used for cytofluorometric staining to estimate the nuclear dna in living and preserved algae. Group: Synthetic tools and reagents. Alternative Names: BAO. CAS No. 2425-95-8. Pack Sizes: 1 g in glass bottle. Product ID: 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline. Molecular formula: 252.27. Mole weight: C14H12N4O. Nc1ccc(cc1)-c2nnc(o2)-c3ccc(N)cc3. 1S/C14H12N4O/c15-11-5-1-9 (2-6-11)13-17-18-14 (19-13)10-3-7-12 (16)8-4-10/h1-8H, 15-16H2. MJZXFMSIHMJQBW-UHFFFAOYSA-N. | |
| 2,6-Diamino-3-(phenylazo)pyridine hydrochloride | 2,6-Diamino-3-(phenylazo)pyridine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 136-40-3. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-3-pyridinol Hydrochloride | 2,6-Diamino-3-pyridinol Hydrochloride is an intermediate in the synthesis of 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine which is a novel metabolite of Phenazopyridine (P313751). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C5H7N3O HCl. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine | 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine. Group: Biochemicals. Alternative Names: 2,6-Diamino-5-(phenylazo)-3-pyridinol. Grades: Highly Purified. CAS No. 86271-56-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C11H11N5O. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminopyridine | 100g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C5H7N3. CAS No. 141-86-6. Prepack ID 27143041-100g. Molecular Weight 109.13. See USA prepack pricing. | |
| 3,4-Diaminopyridine | 3,4-Diaminopyridine. Group: Biochemicals. Alternative Names: 3,4-Diamino[3,4-b]pyridine. Grades: Highly Purified. CAS No. 54-96-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H7N3. US Biological Life Sciences. | Worldwide |
| 3-Pyridinecarbonitrile,2,4-diamino-1,6-dihydro-6-oxo-(9ci) | Heterocyclic Organic Compound. CAS No. 102827-32-7. Catalog: ACM102827327. | |
| 3-Pyridinol,2,6-diamino-(6ci) | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinol,2,6-diamino-(6CI). CAS No. 100517-02-0. Molecular formula: C5H7N3O. Catalog: ACM100517020. | |
| 4,6-Diamino-1-(4-chloro-phenyl)-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | Heterocyclic Organic Compound. Alternative Names: ZINC02643663, CID2106510, 124476-84-2. CAS No. 124476-84-2. Molecular formula: C14H10ClN5O. Mole weight: 300.723040 [g/mol]. Purity: 0.96. IUPACName: 4,6-diamino-1-(4-chlorophenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile. Canonical SMILES: C1C2=C (N=C (C (=C2N)C#N)N)N (C1=O)C3=CC=C (C=C3)Cl. Catalog: ACM124476842. | |
| 4,6-Diamino-1-(4-methoxy-phenyl)-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | Heterocyclic Organic Compound. Alternative Names: ZINC03885583, CID7062703, 124476-83-1. CAS No. 124476-83-1. Molecular formula: C15H13N5O2. Mole weight: 295.295. Purity: 0.96. IUPACName: 4,6-diamino-1-(4-methoxyphenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile. Canonical SMILES: COC1=CC=C (C=C1)N2C (=O)CC3=C2N=C (C (=C3N)C#N)N. Density: 1.48g/cm³. Catalog: ACM124476831. | |
| 4,6-Diamino-2-oxo-1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | Heterocyclic Organic Compound. Alternative Names: ZINC03200278, CID2325121, 124476-81-9. CAS No. 124476-81-9. Molecular formula: C14H11N5O. Mole weight: 266.277980 [g/mol]. Purity: 0.96. IUPACName: 4,6-diamino-2-oxo-1-phenyl-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile. Catalog: ACM124476819. | |
| 4H-Imidazo(4,5-c)pyridin-4-one,2,6-diamino-1,5-dihydro- | Heterocyclic Organic Compound. CAS No. 103438-45-5. Catalog: ACM103438455. | |
| 5-Bromo-3,4-diamino pyridine | 5-Bromo-3,4-diamino pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4635-8-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Cyano-2,3-diaminopyridine | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinecarbonitrile,5,6-diamino-(9CI);5-Cyano-2,3-diaminopyridine. CAS No. 107238-27-7. Molecular formula: C6H6N4. Mole weight: 134.138640 [g/mol]. Purity: 0.96. IUPACName: 5,6-diaminopyridine-3-carbonitrile. Canonical SMILES: C1=C(C=NC(=C1N)N)C#N. Catalog: ACM107238277. | |
| 6,6'-Diamino-2,2'-bipyridyl | 6,6'-Diamino-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: AKOS015854225; CTK3I6165; 6,6'-Diamino-2,2'-bipyridyl; TR-029181; VP12389; D2913; 6-(6-aminopyridin-2-yl)pyridin-2-amine; FCH1122679; 93127-75-4; ANW-39986. CAS No. 93127-75-4. Product ID: 6-(6-aminopyridin-2-yl)pyridin-2-amine. Molecular formula: 186.218g/mol. Mole weight: C10H10N4. C1=CC(=NC(=C1)N)C2=NC(=CC=C2)N. InChI=1S/C10H10N4/c11-9-5-1-3-7 (13-9)8-4-2-6-10 (12)14-8/h1-6H, (H2, 11, 13) (H2, 12, 14). YKSWVQYWQSZDPR-UHFFFAOYSA-N. | |
| A-53930 A | A-53930 A is a Ca2+ channel blocker produced by Streptomyces vinaceusdrappus SANK 62394. It selectively blocks the activity of N-type Ca2+ channels, but does not inhibit L-type Ca2+ channels. It has weak activity against Gram-negative bacteria. Synonyms: 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((2-((3-amino-6-(((3S)-3-amino-6-(((3S)-3-amino-6-(((3S)-3,6-diamino-1-oxohexyl)amino)-1-oxohexyl)amino)-1-oxohexyl)amino)-1-oxohexyl)amino)-6-O-(aminocarbonyl)-2-deoxy-beta-D-gulopyranosyl)amino)-7-hydroxy-, (3aS,7R,7aS)-. CAS No. 182410-79-3. Molecular formula: C37H70N14O11. Mole weight: 887.04. | |
| ACP-TMP | ACP-TMP is a derivative of Trimethoprim, which inhibits the enzyme dihydrofolate reductase. Synonyms: 3-Chloro-N- (17- (4- ( (2, 4-diaminopyrimidin-5-yl) methyl) -2, 6-dimethoxyphenoxy) -15-oxo-4, 7, 10-trioxa-14-azaheptadecyl) -4- ( (2- (2-methyl-2- ( (5- (trifluoromethyl) pyridin-2-yl) sulfonyl) propanamido) ethyl) thio) benzamide; Acp-tmp. Molecular formula: C45H58ClF3N8O11S2. Mole weight: 1043.57. | |
| AKN-028 | AKN-028, the FLT3/KIT kinase inhibitor, is an orally bioavailable protein tyrosine kinase inhibitor for FMS-related tyrosine kinase 3 (FLT3; STK1) and stem cell factor receptor (SCFR; KIT), with potential antineoplastic activity. FLT3/KIT kinase inhibitor AKN-028 binds to and inhibits both the wild-type and mutated forms of FLT3 and SCFR. This may result in an inhibition of tumor cell proliferation in cancer cell types that overexpress these receptor tyrosine kinases. Synonyms: AKN 028; AKN028; N2-(1H-Indol-5-yl)-6-(pyridin-4-yl)pyrazine-2,3-diamine; 2,3-Pyrazinediamine, N3-1H-indol-5-yl-5-(4-pyridinyl)-; N3-(1H-Indol-5-yl)-5-(4-pyridinyl)-2,3-pyrazinediamine. Grades: ≥95%. CAS No. 1175017-90-9. Molecular formula: C17H14N6. Mole weight: 302.33. | |
| Albothricin | It is produced by the strain of SIPl-2985. It has anti-gram positive bacteria and negative bacteria activity, but has no effect on enterococcus faecalis and pseudomonas aeruginosa. Synonyms: [5-(3,6-diaminohexanoylamino)-3-hydroxy-2-(hydroxymethyl)-6-[(5-methyl-4-oxo-3a,6,7,7a-tetrahydro-1H-imidazo[4,5-c]pyridin-2-yl)amino]oxan-4-yl] carbamate; 4H-Imidazo(4,5-c)pyridin-4-one, 2-((4-O-(aminocarbonyl)-2-deoxy-2-((3,6-diamino-1-oxohexyl)amino)-beta-D-gulopyranosyl)amino)-1,3a,5,6,7,7a-hexahydro-5-methyl-, (3aS-(2(R*),3aalpha,7abeta))-. Grades: 95%. CAS No. 103867-06-7. Molecular formula: C20H36N8O7. Mole weight: 500.55. | |
| BAY-41-8543 | BAY-41-8543, with antihypertensive, is a heme-dependent stimulator of NO-independent guanylyl cyclase (sGC). In vivo, BAY 41-8543 decreases blood pressure dose-dependently, prolongs bleeding time, and reduces thrombosis. In vitro, BAY 41-8543 induces relaxation of aorta, saphenous arteries, coronary arteries and veins. Synonyms: -[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-morpholin-4-ylpyrimidine-4,6-diamine; BAY-41-8543; BAY418543; BAY41-8543; UNII-323T2C09SG. Grades: 95%. CAS No. 256498-66-5. Molecular formula: C21H21FN8O. Mole weight: 420.44. | |
| blonanserin impurity J | blonanserin impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-ethyl-N2-(4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)ethane-1,2-diamine. Molecular Formula: C21H28FN3. Mole Weight: 341.47. Catalog: APB01294. | |
| blonanserin impurity N | blonanserin impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)ethane-1,2-diamine. Molecular Formula: C19H24FN3. Mole Weight: 313.41. Catalog: APB03168. | |
| Chloropyramine Impurity 1 HCl | Tripelennamine hydrochloride, the hydrochloride salt form of tripelennamine, is a blood-brain barrier penetrant and orally active H1 receptor antagonist. Tripelennamine, also known as Pyribenzamine, exhibits antipruritic and first-generation antihistamine properties. Uses: Anti-allergic agents. Synonyms: Tripelennamine HCl; Ahistamin; Piristin; N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine hydrochloride. Grades: > 95%. CAS No. 154-69-8. Molecular formula: C16H22ClN3. Mole weight: 291.82. | |
| Chlorphenamine Impurity 14 | Chlorphenamine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-chlorophenyl)-N1,N1,N5-trimethyl-3-(pyridin-2-yl)pentane-1,5-diamine. Molecular Formula: C19H26ClN3. Mole Weight: 331.88. Catalog: APB01916. | |
| Chlorphenamine Impurity 15 | Chlorphenamine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N1-dimethyl-N2-(pyridin-2-yl)ethane-1,2-diamine. CAS No. 23826-72-4. Molecular Formula: C9H15N3. Mole Weight: 165.24. Catalog: APB23826724. | |
| Dabigatran Impurity 47 | Dabigatran Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3-(3,4-diamino-N-(pyridin-2-yl)benzamido)propanoate. Molecular Formula: C17H20N4O3. Mole Weight: 328.37. Catalog: APB04790. | |
| Des-Acety-Cetrorelix | Des-Acety-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Alanine amide; Cetrorelix Impurity-9; Des-Ac-Cetrorelix; 3-(2-Naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide; (S)-N-((R)-1-amino-1-oxopropan-2-yl)-1-((2S,5S,8R,11S,14S,17R,20R,23R)-23-amino-20-(4-chlorobenzyl)-2-(3-((diaminomethylene)amino)propyl)-11-(4-hydroxybenzyl)-14-(hydroxymethyl)-5-isobutyl-24-(naphthalen-2-yl)-4,7,10,13,16,19,22-heptaoxo-17-(pyridin-3-ylmethyl)-8-(3-ureidopropyl)-3,6,9,12,15,18,21-heptaazatetracosanoyl)pyrrolidine-2-carboxamide; D-Alaninamide, 3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-. CAS No. 121081-09-2. Molecular formula: C68H90ClN17O13. Mole weight: 1389.02. | |
| Des-Amido-Cetrorelix | Des-Amido-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Alanine; Cetrorelix Acid; Cetrorelix impurity-7+OH; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alanine; ((S)-2-((S)-2-((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanamido)-4-methylpentanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-D-alanine. CAS No. 2901757-74-0. Molecular formula: C70H91ClN16O15. Mole weight: 1432.05. | |
| Des-D-Ala-Cetrorelix | Des-D-Ala-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Proline; 1-9 Acid Cetrorelix; ((S)-2-((S)-2-((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanamido)-4-methylpentanamido)-5-((diaminomethylene)amino)pentanoyl)-L-proline; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-proline. CAS No. 2901757-75-1. Molecular formula: C67H86ClN15O14. Mole weight: 1360.97. | |
| Droperidol Impurity 10 | Droperidol Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(pyridin-4-yl)benzene-1,2-diamine. CAS No. 65053-26-1. Molecular Formula: C11H11N3. Mole Weight: 185.23. Catalog: APB65053261. | |
| Ethanone,1-(5,6-diamino-3-pyridinyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Ethanone, 1-(5,6-diamino-3-pyridinyl)- (9CI). CAS No. 127356-17-6. Molecular formula: C7H9N3O. Mole weight: 151.16586. Catalog: ACM127356176. | |
| Ethyl (4,6-diamino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-5-yl)(methyl)carbamate | An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: [4,6-Diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]methylcarbamic acid ethyl ester; Riociguat Impurity 16. CAS No. 625115-53-9. Molecular formula: C21H21FN8O2. Mole weight: 436.44. | |
| Fbxo3 Inhibitor, BC-1215 (N1,N2-bis(4-(Pyridin-2-yl)benzyl)ethane-1,2-diamine, F Box Only Protein 3 Inhibitor, F Box Protein 3 Inhibitor, BC1215, F Box and Leucine-rich Repeat Protein 2 Activator, Fbxl2 Activator) | A cell-permeable, bis-pyridinyl benzyl ethanamine that disrupts Fbxo3-Fbxl2 interaction and effectively prevents SCF-Fbxo3-catalyzed Fbxl2 ubiquitination, resulting in cellular Fbxl2 upregulation and thereby SCF-Fbxl2-catalyzed TRAFs (TNF Receptor-Associated Factors) ubiquitination. Effectively reduces cellular TRAFs (5 to 127uM) and prevents TRAF-mediated cytokines production from LPS-stimulated human PBMC (25uM). Shown to greatly prevent Cecal Ligation & Puncture-induced plasma cytokine elevation and substantially reduce the severity of lung inflammation post intratracheal P. aeruginosa infection in mice (100ug/mouse; i.p.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?, Primary Target: Fbox3. US Biological Life Sciences. | Worldwide |
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