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| Product | Description | |
|---|---|---|
| 2,2'-Anhydro-6-methoxycarbonyl-b-D-arabinofuranosyl uracil | 2,2'-Anhydro-6-methoxycarbonyl-b-D-arabinofuranosyl uracil (AMFU) emerges as a pivotal constituent within the biomedical domain. Its indispensability lies in combating an array of viral diseases with utmost efficacy. AMFU, a profound antiviral entity, exhibits exceptional efficacy against DNA viruses, including the notorious herpes strain. This remarkable compound operates by meticulously inhibiting the replication and dissemination of viral DNA, presenting a promising therapeutic avenue to actively combat the virus-inflicted maladies plaguing society. CAS No. 36963-58-3. Molecular formula: C11H12N2O7. Mole weight: 284.22. |  |
| 2,2'-Anhydrocytidine | 2,2'-Anhydrocytidine. Group: Biochemicals. Alternative Names: 2,2'Anhydro-b-D-arabinofuranosyl cytosine. Grades: Highly Purified. CAS No. 31698-14-3. Pack Sizes: 2g, 5g, 10g, 1kg, 2kg. Molecular Formula: C9H11N3O4. US Biological Life Sciences. |  Worldwide |
| 2,2'-Anhydrocytidine | 2,2'-Anhydrocytidine, an intriguing compound highly regarded in the biomedical field, serves as a critical subject of research owing to its profound prospects in combatting viral infections, especially those instigated by RNA viruses. Alternative Names: Cytarabine Impurity H; (2R,3R,3aS,9aR)-2-(Hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, (2R,3R,3aS,9aR)-; (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, [2R-(2α,3β,3aβ,9aβ)]-; 2,2'-Anhydro(1-β-D-arabinofuranosyl)cytosine; 2,2'-Anhydroarabinosylcytosine; 2,2'-Cyclocytidine; 2,2'-O-Cyclocytidine; Ancitabine; Ancytabine; Cyclocytidine; O2,2'-Cyclocytidine; O2:2'-Anhydro-1-β-D-arabinosylcytosine; Cytarabine EP Impurity H. Grades: ≥95%. CAS No. 31698-14-3. Molecular formula: C9H11N3O4. Mole weight: 225.20. | |
| 2,2'-Anhydrocytidine HCl | 2,2'-Anhydrocytidine HCl. Group: Biochemicals. Alternative Names: 2,2'-Anhydro-b-D-arabinofuranosyl cytosine HCl; Cyclocytidine HCl. Grades: Highly Purified. CAS No. 10212-25-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H11N3O4·HCl. US Biological Life Sciences. | Worldwide |
| 2,2'-Anhydro-L-thymidine | 2,2'-Anhydro-L-thymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 433733-92-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H12N2O5. US Biological Life Sciences. | Worldwide |
| 2,2'-Anhydro-L-thymidine | 2,2'-Anhydro-L-thymidine is a key intermediate in the synthesis of antiviral drugs, specifically used for research involving HIV / AIDS. CAS No. 433733-92-7. Molecular formula: C10H12N2O5. Mole weight: 240.21. | |
| 2,2'-Anhydro-L-uridine | 2,2'-Anhydro-L-uridine is a nucleoside analogue in the realm of biomedicine. It effects an inhibition of select thermophilic DNA polymerases, thereby carving a niche in research focused on antiviral and anticancer drugs. Alternative Names: 2,2'-Anhydro-L-uridine; 31501-46-9; (2S,4S,5S,6R)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one; SCHEMBL14208937; DTXSID30446477; (2S,4S,5S,6R)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.0,dodeca-8,11-dien-10-one. Grades: 98%. CAS No. 31501-46-9. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 2,2'-Anhydro-L-uridine | 2,2'-Anhydro-L-uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 31501-46-9. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C9H10N2O5. US Biological Life Sciences. | Worldwide |
| 2,2'-Anhydrothymidine | 2,2'-Anhydrothymidine. Group: Biochemicals. Alternative Names: 2,2'-Anhydro-5-methyl-D-uridine; 2,2'-Anhydro-(1-b-D-arabinofuranosyl)-5-methyluracil. Grades: Highly Purified. CAS No. 22423-26-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H12N2O5. US Biological Life Sciences. | Worldwide |
| 2,2'-Anhydrouridine | 2,2'-Anhydrouridine is a modified nucleoside that lacks a hydroxyl group at the 2' position of the ribose ring. It is commonly found in transfer RNA (tRNA) and plays a role in stabilizing the tRNA structure. This modification is important for proper tRNA function as it helps maintain the overall stability and folding of the molecule. 2,2'-Anhydrouridine is also known to be involved in the recognition and binding of tRNA to the ribosome during protein synthesis. Alternative Names: 2,2'-Anhydro-b-D-arabinofuranosyl uracil; O-2,2'-Cyclouridine; 2,2'-Anhydro-D-uridine; 2,2'-Anhydro Uridine; (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-on; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, [2R-(2α,3β,3aβ,9aβ)]-; 2,2'-Anhydro(1-β-D-arabinofuranosyl)uracil; 2,2'-Anhydro-N1-(β-D-arabinofuranosyl)uracil; 2,2'-Anhydrouridine; 2,2'-O-Cyclouridine; NSC 157148; O2,2'-Anhydrouridine; O2,2'-Cyclouridine; β-D-2',2-O-Cycloarabinouridine. Grades: ≥95%. CAS No. 3736-77-4. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 2,2'-Anhydrouridine | 2,2'-Anhydrouridine. Group: Biochemicals. Alternative Names: 2,2'-Anhydro-b-D-arabinofuranosyl uracil; O-2,2'-Cyclouridine. Grades: Highly Purified. CAS No. 3736-77-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H10N2O5. US Biological Life Sciences. | Worldwide |
| 2,2'-Anhydrouridine 98+% (HPLC) | 2,2'-Anhydrouridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(2-Anilino-2-oxoethyl)sulfanylethyl-diethylazanium chloride | 2-(2-Anilino-2-oxoethyl)sulfanylethyl-diethylazanium chloride. Alternative Names: 2-(2-(Diethylamino)ethyl)thioacetanilide hydrochloride, C 4928, ACETANILIDE, 2-(2-(DIETHYLAMINO)ETHYL)THIO-, HYDROCHLORIDE, AC1Q1SFK, AC1L1PK1, LS-10648, 2-(2-anilino-2-oxoethyl)sulfanylethyl-diethylazanium chloride, n,n-diethyl-2-{[2-oxo-2-(phenylamino)ethyl]sulfanyl}ethanaminium chloride, 101670-51-3. CAS No. 101670-51-3. Purity: 96%. Product ID: ACM101670513. Molecular formula: C14H23ClN2OS. Mole weight: 302.863 g/mol. IUPAC Name: 2-(2-anilino-2-oxoethyl)sulfanylethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,2'-Azanediyldibenzoic Acid | 2,2'-Azanediyldibenzoic Acid. Alternative Names: 2,2'-Iminodibenzoic Acid; 2,2'-Dicarboxydiphenylamine; Diphenylamine-2,2'-dicarboxylic Acid. CAS No. 579-92-0. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-579920. Molecular formula: C14H11NO4. Mole weight: 257.25 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Azidoethyl)-1,3-dioxolane | 2-(2-Azidoethyl)-1,3-dioxolane. Group: Biochemicals. Alternative Names: 3-Azidopropionaldehyde Cyclic Ethylene Acetal; Azidoethyldioxolane. Grades: Highly Purified. CAS No. 111752-08-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(2-(AzidoMethyl)phenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane | 2-(2-(AzidoMethyl)phenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1223598-41-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt | 2,2-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt. Uses: For analytical and research use. CAS No. 30931-67-0. Mole weight: 548.68. EC Number: 250-396-6. Catalog: AP30931670. |  |
| 2,2-Azobis[2-(2-imidazolin-2-yl)propane] | 2,2-Azobis[2-(2-imidazolin-2-yl)propane]. Alternative Names: 2,2-AZOBIS[2-(2-IMIDAZOLIN-2-YL)PROPANE];2,2'-[azobis(1-methylethylidene)]bis[4,5-dihydro-1h-imidazol;2,2-(azodiisopropylidene)bis[4,5-dihydro-1H-imidazole];2,2-Azobis-(N,N-dimethyleneisobutyramidine);2,2-[Azobis(dimethylmethylene)]bis(2-imidazoline);2,2-[Azobis(propane-2,2-diyl)]bis(2-imidazoline);2,2-Azobis(1-methyl-1,1-ethanediyl)bis(2-imidazoline);2,2-Bis(2-imidazolin-2-yl)[2,2-azobispropane]. CAS No. 20858-12-2. Purity: 95%+. Product ID: ACM20858122. Molecular formula: C12H22N6. Mole weight: 250.34. IUPAC Name: bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene. Canonical SMILES: CC(C)(C1=NCCN1)N=NC(C)(C)C2=NCCN2. ECNumber: 244-085-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride | DryPowder, PelletsLargeCrystals. CAS No. 27776-21-2. Molecular formula: C12H24Cl2N6. Mole weight: 323.26g/mol. IUPAC Name: bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene;dihydrochloride. SMILES: CC(C)(C1=NCCN1)N=NC(C)(C)C2=NCCN2.Cl.Cl. InChI: InChI=1S/C12H22N6.2ClH/c1-11(2,9-13-5-6-14-9)17-18-12(3,4)10-15-7-8-16-10;;/h5-8H2,1-4H3,(H,13,14)(H,15,16);2*1H. |  |
| 2,2'-Azobisisobutyronitrile | 2,2'-Azobisisobutyronitrile. CAS No. 78-67-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 2,2'-(Azodi-p-phenylene)bis(6-methylbenzothiazole) | 2,2'-(Azodi-p-phenylene)bis(6-methylbenzothiazole). Alternative Names: 2,2'-(azodi-p-phenylene)bis(6-methylbenzothiazole);2,2'-[Azobis(4,1-phenylene)]bis(6-methylbenzothiazole);Benzothiazole, 2,2'-(1,2-diazenediyldi-4,1-phenylene)bis(6-methyl-;Benzothiazole, 2,2'-(azodi-4,1-phenylene)bis(6-methyl-;Einecs 241-248-1. CAS No. 17205-68-4. Product ID: ACM17205684. Molecular formula: C28H20N4S2. Mole weight: 476.6152. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Benzidinedisulfonic Acid (contains 20% Water at maximum) | 2,2'-Benzidinedisulfonic Acid (contains 20% Water at maximum). Alternative Names: 4,4'-Diamino-2,2'-biphenyldisulfonic Acid (contains 20% Water at maximum). CAS No. 117-61-3. Purity: 70.0%(T). Product ID: ACM-MO-117613. Molecular formula: C12H12N2O6S2. Mole weight: 344.36 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Benzidinedisulfonic Acid (contains 30% Water at maximum) | Leaflets or prisms or light purple powder. (NTP, 1992). CAS No. 117-61-3. Molecular formula: C12H12N2O6S2. Mole weight: 344.4g/mol. IUPAC Name: 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid. SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C2=C(C=C(C=C2)N)S(=O)(=O)O. InChI: InChI=1S/C12H12N2O6S2/c13-7-1-3-9(11(5-7)21(15,16)17)10-4-2-8(14)6-12(10)22(18,19)20/h1-6H,13-14H2,(H,15,16,17)(H,18,19,20). | |
| 2-(2'-Benzimidazolyl)amino-4-methylthiazole | 2-(2'-Benzimidazolyl)amino-4-methylthiazole. CAS No. 131185-01-8. Product ID: ACM131185018. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-(Benzo[1,2-b:4,5-b']dithiophene-4,8-diylidene)dimalononitrile | 2,2'-(Benzo[1,2-b:4,5-b']dithiophene-4,8-diylidene)dimalononitrile. CAS No. 109573-90-2. Molecular formula: C16H4N4S2. Mole weight: 316.36. Purity: 97%. | |
| 2-(2-Benzofuranyl)-1H-imidazole hcl | 2-(2-Benzofuranyl)-1H-imidazole hcl. Alternative Names: 2-(2-BENZOFURANYL)-1H-IMIDAZOLE HCL;2-(2-Benzofuranyl)-1H-imidazole hydrochloride. CAS No. 150985-44-7. Product ID: ACM150985447. Molecular formula: C11H9ClN2O. Mole weight: 220.65496. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Benzothiazolyl)-5-methoxyphenol | Yellowish powder, 98%. Synonym: 2-(2-Hydroxy-4-methoxyphenyl)benzothiazole. CAS No. 90481-46-2. Pack Sizes: Typically in stock: 1g. Mole weight: 257.31. MP/BP: M.P. 134-135. Order No: FR-0849. |  Frinton Laboratories |
| 2-(2-Benzothiazolyl)-5-methylphenol | White crystalline. Synonym: 2-(2-Hydroxy-4-methylphenyl)benzothiazole. CAS No. 56048-54-5. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 241.31. MP/BP: M.P. 144-145. Order No: FR-0557. | Frinton Laboratories |
| 2-(2-Benzothiazolyl)-6-methylphenol | White powder. Synonym: 2-(2-Hydroxy-3-methylphenyl)benzothiazole. CAS No. 56048-53-4. Pack Sizes: Typically in stock: 5g. Mole weight: 241.31. MP/BP: M.P. 139-141. Order No: FR-0856. | Frinton Laboratories |
| 2-(2-Benzothiazolyl)phenol | White crystalline. Synonym: 2-(2-Hydroxyphenyl)benzothiazole. CAS No. 3411-95-8. Pack Sizes: Typically in stock: 5g. Mole weight: 227.29. MP/BP: M.P. 129-131. Order No: FR-0836. | Frinton Laboratories |
| 2-(2-Benzoxazolyl)phenol | Rose crystals, 98%. Synonym: 2-(2-Hydroxyphenyl)benzoxazole. CAS No. 835-64-3. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 211.22. MP/BP: M.P. 122-124, B.P. 338. Order No: FR-2223. | Frinton Laboratories |
| 2-(2-Benzoxazolyl)phenyl benzoate | 2-(2-Benzoxazolyl)phenyl benzoate is photoactivated fluorescent dye. Group: Biochemicals. Grades: Highly Purified. CAS No. 477934-10-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H13NO3, Molecular Weight: 315.32. US Biological Life Sciences. | Worldwide |
| 2-(2-Benzoylphenoxy)ethyl-(1-phenylpropan-2-yl)azanium chloride | 2-(2-Benzoylphenoxy)ethyl-(1-phenylpropan-2-yl)azanium chloride. Alternative Names: CID25271, LS-38943, 2-(2-((alpha-Methylphenethyl)amino)ethoxy)benzophenone hydrochloride, BENZOPHENONE, 2-(2-((alpha-METHYLPHENETHYL)AMINO)ETHOXY)-, HYDROCHLORIDE, 10429-64-8. CAS No. 10429-64-8. Purity: 96%. Product ID: ACM10429648. Molecular formula: C24H26ClNO2. Mole weight: 395.922 g/mol. IUPAC Name: 2-(2-benzoylphenoxy)ethyl-(1-phenylpropan-2-yl)azanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride | 2-(2-Benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride. Alternative Names: CID28786, LS-32637, 2-Benzyl-1-(diethylaminoethyl)benzimidazole hydrochloride, BENZIMIDAZOLE, 2-BENZYL-1-(DIETHYLAMINOETHYL)-, HYDROCHLORIDE, 17817-84-4. CAS No. 17817-84-4. Purity: 96%. Product ID: ACM17817844. Molecular formula: C20H26ClN3. Mole weight: 343.894 g/mol. IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Benzyloxy-5-methylphenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane | 2-(2-Benzyloxy-5-methylphenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204580-85-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H25BO3, Molecular Weight: 324.22. US Biological Life Sciences. | Worldwide |
| 22b-Hydroxy cholesterol | 22b-Hydroxy cholesterol. Group: Biochemicals. Alternative Names: (3b,22S)-Cholest-5-ene-3,22-diol; (20S,22S)-Cholest-5-ene-3b,22-diol; (22S)-22-Hydroxycholesterol. Grades: Highly Purified. CAS No. 22348-64-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H46O2. US Biological Life Sciences. | Worldwide |
| 2,2'-Bi-1,3,2-dioxaborinane | 2,2'-Bi-1,3,2-dioxaborinane. CAS No. 13826-25-0. Molecular formula: C6H12B2O4. Mole weight: 169.78g/mol. IUPAC Name: 2-(1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane. SMILES: B1(OCCCO1)B2OCCCO2. InChI: InChI=1S/C6H12B2O4/c1-3-9-7(10-4-1)8-11-5-2-6-12-8/h1-6H2. | |
| 2,2'-Bi(1,8-naphthyridine) | 2,2'-Bi(1,8-naphthyridine). Group: Biochemicals. Grades: Highly Purified. CAS No. 69110-33-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2,2'-Bi(1,8-naphthyridine) | 2,2'-Bi(1,8-naphthyridine). Alternative Names: 2-(1,8-Naphthyridin-2-yl)-1,8-naphthyridine. CAS No. 69110-33-4. Molecular formula: C16H10N4. Mole weight: 258.27. Purity: 95%. IUPAC Name: 2-(1,8-naphthyridin-2-yl)-1,8-naphthyridine. SMILES: C1=CC2=C(N=C1)N=C(C=C2)C3=NC4=C(C=CC=N4)C=C3. InChI: InChI=1S/C16H10N4/c1-3-11-5-7-13(19-15(11)17-9-1)14-8-6-12-4-2-10-18-16(12)20-14/h1-10H. | |
| 2,2'-Bi-4-lepidine | 2,2'-Bi-4-lepidine. Alternative Names: 2,2'-Di-4-lepidyl; 4,4'-Dimethyl-2,2'-biquinoline. CAS No. 7654-51-5. Molecular formula: C20H16N2. Mole weight: 284.35. Purity: 98%+. IUPAC Name: 4-methyl-2-(4-methylquinolin-2-yl)quinoline. SMILES: CC1=CC(=NC2=CC=CC=C12)C3=NC4=CC=CC=C4C(=C3)C. InChI: InChI=1S/C20H16N2/c1-13-11-19(21-17-9-5-3-7-15(13)17)20-12-14(2)16-8-4-6-10-18(16)22-20/h3-12H,1-2H3. | |
| 2,2'-Bi-4-lepidine | 2,2'-Bi-4-lepidine. Group: Biochemicals. Alternative Names: 2,2'-Di-4-lepidyl; 4,4'-Dimethyl-2,2'-biquinoline. Grades: Highly Purified. CAS No. 7654-51-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2,2'-Bibromo-6,6'-difluoro-1,1'-biphenyl | 2,2'-Bibromo-6,6'-difluoro-1,1'-biphenyl. CAS No. 1316276-94-4. Molecular formula: C12H6Br2F2. Mole weight: 347.98. | |
| 2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate [for Determination of Cu] | 2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate [for Determination of Cu]. Alternative Names: AC1L3CVB; AC1Q1TRX; dipotassium; 63451-34-3; EINECS 264-196-1; 2,2'-Biquinoline-4,4'-dicarboxylic Acid Dipotassium Salt; SCHEMBL93447; (2,2'-Biquinoline)-4,4'-dicarboxylic acid, potassium salt (1:2); Potassium [2,2'-biquinoline]-4,4'-dicarboxylate; dipotassium 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate. CAS No. 63451-34-3. Molecular formula: C20H10K2N2O4. Mole weight: 420.507g/mol. IUPAC Name: dipotassium;2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate. SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)[O-])C(=O)[O-].[K+].[K+]. InChI: InChI=1S/C20H12N2O4.2K/c23-19(24)13-9-17(21-15-7-3-1-5-11(13)15)18-10-14(20(25)26)12-6-2-4-8-16(12)22-18;;/h1-10H,(H,23,24)(H,25,26);;/q;2*+1/p-2. | |
| 2,2'-Biimidazole | 2,2'-Biimidazole. Alternative Names: 492-98-8; ZX-AN014802; MFCD00047014; 2,2'bi-1H-imidazole; 2,2'-Bi-1H-imidazole; AZUHIVLOSAPWDM-UHFFFAOYSA-N; TR-017789; STK792841; 1H,1'H-2,2'-biimidazole; 2-(1H-imidazol-2-yl)-1H-imidazole. CAS No. 492-98-8. Molecular formula: C6H6N4. Mole weight: 134.142g/mol. IUPAC Name: 2-(1H-imidazol-2-yl)-1H-imidazole. SMILES: C1=CN=C(N1)C2=NC=CN2. InChI: InChI=1S/C6H6N4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H,(H,7,8)(H,9,10). | |
| 2-[(2-Biotinylamidoethyl)dithiopropionylamino]-N-11-[4-benzoyl-1,3-bis-(1,6-anhydro-2,3-isopropylidine-β-D-manopyrano-4-yloxy)-2-propylamino-3,6,9,12-tetraoxododecanyl]-N'-[2-hydroxylcarbonylethylamino]malonic Acid Diamide | N-11-[4-benzoyl-1,3-bis-(1,6-anhydro-2,3-isopropylidine-ß-D-manopyrano-4-yloxy)-2-propylamino-3,6,9,12-tetraoxododecanyl]-N'-[2-hydroxylcarbonylethylamino]malonic Acid Diamide, a chemical compound, constitutes a crucial toolkit in biomedicine. Its potency in exploring intricate protein-ligand and protein-protein interactions makes it a formidable tool in drug design and development, especially for cancer and autoimmune disorders. From research to drug discovery, this reagent proves indispensable. Molecular formula: C57H85N7O22S3. Mole weight: 1316.51. | |
| 2-[(2-Biotinylamidoethyl)dithiopropionylamino]-N-11-[4-benzoyl-1,3-bis-(D-manos-4-yloxy)-2-propylamino-3,6,9,12-tetraoxododecanyl]-N'-(2-hydroxylcarbonylethylamino)malonic Acid Diamide | A cleavable biotinyl linker. Molecular formula: C51H81N7O24S3. Mole weight: 1272.42. | |
| 2,2-Biphenol | 2,2-Biphenol. Alternative Names: Biphenyl-2,2'-diol; 2,2'-Dihydroxybiphenyl. CAS No. 1806-29-7. Purity: 98%. Product ID: ACM1806297-1. Molecular formula: C12H10O2. Mole weight: 186.21. IUPAC Name: 2-(2-hydroxyphenyl)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Biphenol | 2,2'-Biphenol. Alternative Names: 2,2'-DIPHENOL; 2,2'-DIHYDROXYDIPHENYL. CAS No. 1806-29-7. Product ID: ACM-MO-1806297. Molecular formula: C12H10O2. Mole weight: 186.21 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Biphenol | 2,2'-Biphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1806-29-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C12H10O2. US Biological Life Sciences. | Worldwide |
| 2,2'-Biphenol | 2,2'-Biphenol. Alternative Names: 2,2'-Biphenyldiol, 2,2'-Dihydroxybiphenyl, 2,2'-Diphenol. CAS No. 1806-29-7. Molecular formula: HOC6H4C6H4OH. Mole weight: 186.21. IUPAC Name: 2-(2-hydroxyphenyl)phenol. SMILES: Oc1ccccc1-c2ccccc2O. InChI: 1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H. | |
| 2,2'-Biphenol(2,2'-dihydroxybiphenyl) | 2,2'-Biphenol(2,2'-dihydroxybiphenyl). CAS No. 1806-29-1. Product ID: ACM1806291. Molecular formula: C12H10O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Biphenyldicarboxylic Acid | 2,2'-Biphenyldicarboxylic Acid. Alternative Names: 2,2'-Bibenzoic Acid; 2,2'-Dicarboxybiphenyl; Diphenic Acid. CAS No. 482-05-3. Purity: 98.0%(GC)(T). Product ID: ACM-MO-482053. Molecular formula: C14H10O4. Mole weight: 242.23 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Biphenyldicarboxylic Acid | 2,2'-Biphenyldicarboxylic Acid. Alternative Names: 2,2'-BibenzoicAcid 2,2'-Dicarboxybiphenyl DiphenicAcid. CAS No. 482-05-3. Molecular formula: C14H10O4. Mole weight: 242.23. Purity: >98.0%(GC)(T). IUPAC Name: 2-(2-carboxyphenyl)benzoic acid. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)O. InChI: InChI=1S/C14H10O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8H,(H,15,16)(H,17,18). | |
| 2,2'-Biphenyldimethanol | White crystals, 98%. Synonym: 2,2'-Bibenzyl alcohol. CAS No. 3594-90-9. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 214.26. MP/BP: M.P. 107-109. Order No: FR-2615. | Frinton Laboratories |
| 2-(2-Biphenylyl)amino-9,9-dimethylfluorene | 2-(2-Biphenylyl)amino-9,9-dimethylfluorene. Alternative Names: N-([1,1'-Biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 1198395-24-2. Molecular formula: C27H23N. Mole weight: 361.49. Purity: >98.0%(HPLC). IUPAC Name: 9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)24-14-8-6-13-22(24)23-17-16-20(18-25(23)27)28-26-15-9-7-12-21(26)19-10-4-3-5-11-19/h3-18,28H,1-2H3. | |
| 2,2'-Bipyrazine | 2,2'-Bipyrazine. Alternative Names: 2-pyrazin-2-ylpyrazine; 10199-00-5; InChI=1/C8H6N4/c1-3-11-7(5-9-1)8-6-10-2-4-12-8/h1-6H; CTK0H1731; AC1L4AU6; DFXNVSIALRDJHY-UHFFFAOYSA-; KS-000017OS; MFCD00010288; B4297; VP40005. CAS No. 10199-00-5. Molecular formula: C8H6N4. Mole weight: 158.164g/mol. IUPAC Name: 2-pyrazin-2-ylpyrazine. SMILES: C1=CN=C(C=N1)C2=NC=CN=C2. InChI: InChI=1S/C8H6N4/c1-3-11-7(5-9-1)8-6-10-2-4-12-8/h1-6H. | |
| 2,2'-Bipyrazine | 2,2'-Bipyrazine. Group: Biochemicals. Alternative Names: 2,2'-Bipyrazinyl. Grades: Highly Purified. CAS No. 10199-00-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2'-Bipyridine | 2,2'-Bipyridine is the unique molecular scaffold of the bioactive natural products. 2,2'-Bipyridine is extensively used as the core structure of many chelating ligands by acting as a bridge in the arrangement of the catalytic center. 2,2'-Bipyridine shows robust redox stability and hyperglycemic activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 366-18-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-D0020. |  |
| 2,2'-Bipyridine | Bipyridine. CAS No. 366-18-7. |  Pennsylvania PA |
| 2,2'-Bipyridine-3,3'-dicarbonitrile | 2,2'-Bipyridine-3,3'-dicarbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 136869-49-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H6N4, Molecular Weight: 206.2. US Biological Life Sciences. | Worldwide |
| 2,2'-Bipyridine-3,3'-dicarbonitrile | 2,2'-Bipyridine-3,3'-dicarbonitrile. Alternative Names: 2-(3-Cyanopyridin-2-yl)pyridine-3-carbonitrile. CAS No. 136869-49-3. Purity: 98%. Product ID: ACM136869493-1. Molecular formula: C12H6N4. Mole weight: 206.20. IUPAC Name: 2-(3-cyanopyridin-2-yl)pyridine-3-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Bipyridine-3,3'-dicarboxylic acid | 2,2'-Bipyridine-3,3'-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4433-1-6. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C12H8N2O4. US Biological Life Sciences. | Worldwide |
| 2,2'-Bipyridine-3,3'-dicarboxylic Acid | 2,2'-Bipyridine-3,3'-dicarboxylic Acid. Alternative Names: 2,2'-Bipyridine-4,4'-dicarboxylic acid dimethyl ester,4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine,4,4'-Dimethoxycarbonyl-2,2'-bipyridine. CAS No. 4433-1-6. Molecular formula: C12H8N2O4. Mole weight: 244. Purity: ≥98%. IUPAC Name: 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid. SMILES: C1=CC(=C(N=C1)C2=C(C=CC=N2)C(=O)O)C(=O)O. InChI: InChI=1S/C12H8N2O4/c15-11(16)7-3-1-5-13-9(7)10-8(12(17)18)4-2-6-14-10/h1-6H,(H,15,16)(H,17,18). | |
| 2,2'-Bipyridine-3,3'-diol | 2,2'-Bipyridine-3,3'-diol. Alternative Names: 3,3'-Dihydroxy-2,2'-bipyridine; 2-(3-Hydroxypyridin-2-yl)pyridin-3-ol. CAS No. 36145-03-6. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 98%. IUPAC Name: 2-(3-hydroxypyridin-2-yl)pyridin-3-ol. SMILES: Oc1cccnc1-c2ncccc2O. InChI: 1S/C10H8N2O2/c13-7-3-1-5-11-9(7)10-8(14)4-2-6-12-10/h1-6,13-14H. | |
| 2,2'-Bipyridine-3,3'-diol | 2,2'-Bipyridine-3,3'-diol. Alternative Names: [2,2'-BIPYRIDYL]-3,3'-DIOL; 2,2'-BIPYRIDYL-3,3DIOL. CAS No. 36145-03-6. Purity: 0.98. Product ID: ACM-MO-36145036. Molecular formula: C10H8N2O2. Mole weight: 188.18 g/mol. IUPAC Name: 2-(3-hydroxypyridin-2-yl)pyridin-3-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Bipyridine,4,4'-bis(methylthio)- | 2,2'-Bipyridine,4,4'-bis(methylthio)-. CAS No. 101028-38-0. Product ID: ACM101028380. Molecular formula: C12H12N2S2. Mole weight: 248.36708. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Bipyridine-4,4'-dicarboxaldehyde | 2,2'-Bipyridine-4,4'-dicarboxaldehyde is an organic building block. Alternative Names: 2,2'-Bipyridyl-4,4'-dicarboxaldehyde. CAS No. 99970-84-0. Purity: 98%. Product ID: ACM99970840-3. Molecular formula: C12H8N2O2. Mole weight: 212.2. Canonical SMILES: [H]C(=O)c1ccnc(c1)-c2cc(ccn2)C([H])=O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Bipyridine-4,4'-dicarboxaldehyde | 2,2'-Bipyridine-4,4'-dicarboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 99970-84-0. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C12H8N2O2. US Biological Life Sciences. | Worldwide |
| 2,2'-Bipyridine-4,4'-dicarboxamide | 2,2'-Bipyridine-4,4'-dicarboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 100137-02-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H10N4O2. US Biological Life Sciences. | Worldwide |
| 2,2'-Bipyridine-4,4'-dicarboxylic acid | 2,2'-Bipyridine-4,4'-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6813-38-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H8N2O4. US Biological Life Sciences. | Worldwide |
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