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| Product | Description | |
|---|---|---|
| 2,2'-Anhydrocytidine | 2,2'-Anhydrocytidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Anhydro-D-cytidine. Product Category: Heterocyclic Organic Compound. CAS No. 782400-39-9. Molecular formula: C9H11N3O4. Product ID: ACM782400399. Alfa Chemistry ISO 9001:2015 Certified. Categories: ANCITABINE. |  |
| 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 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. Synonyms: 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. Grade: 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. 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 | 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. Synonyms: 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. Grade: ≥95%. CAS No. 3736-77-4. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 2,2'-Anhydrouridine | 2,2'-Anhydrouridine is used for anticancer and antiviral research [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2,2'-Cyclouridine; O2,2'-Cyclouridine. CAS No. 3736-77-4. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W012313. |  |
| 2,2'-Anhydro-uridine | 2,2'-Anhydro-uridine is a potent intermediary entity in developing antiviral medications, notably those focusing on the disruption of viral RNA replication. Synonyms: 2,2'-Anhydrouridine; Cyclouridine; 2,2'-Cyclouridine; O2,2'-Cyclouridine; 2,2'-Anhydro-1(B-D-arabinofuranosyl)uracil; 2,2'-Anhydro-1(beta-D-arabinofuranosyl)uracil; 2,2'-O-Cyclouridine; N9APX1AAR4; 2,2'-Anhydro(1-beta-D-arabinofuranosyl)uracil; MFCD00004945; 2,2'-Anhydro-(1-Beta-D-Arabinofuranosyl)uracil; (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one; (2R,4R,5R,6S)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one; NSC 157148; (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-one; O2,2'-Cyclouridine (VAN). Grade: ≥ 98% by HPLC. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 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'-Azanediyldibenzoic Acid | 2,2'-Azanediyldibenzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Iminodibenzoic Acid; 2,2'-Dicarboxydiphenylamine; Diphenylamine-2,2'-dicarboxylic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Brown Powder to Crystal. CAS No. 579-92-0. Molecular formula: C14H11NO4. Mole weight: 257.25 g/mol. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-579920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Azidoethoxy-d4)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine | A labeled dihydropyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine | A dihydropyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-((2-Azidoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic Acid Diethyl Ester | 2-((2-Azidoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic Acid Diethyl Ester is an intermediate in the synthesis of Amlodipine Besilate (A633500) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C21H25ClN4O5. US Biological Life Sciences. | Worldwide |
| 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) | Liquid Substrate System. Group: Fluorescence/luminescence spectroscopy. |  |
| 2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt 98+% (HPLC) | 2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,2-Azobis[2-(2-imidazolin-2-yl)propane] | 2,2-Azobis[2-(2-imidazolin-2-yl)propane]. Uses: Designed for use in research and industrial production. Additional or 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. Molecular formula: C12H22N6. Mole weight: 250.34. Purity: 95%+. IUPACName: 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. Density: 1.22g/cm³. ECNumber: 244-085-4. Product ID: ACM20858122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride | DryPowder, PelletsLargeCrystals. Group: Polymerization initiatorspolymerization reagents. CAS No. 27776-21-2. Product ID: bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene; dihydrochloride. Molecular formula: 323.26g/mol. Mole weight: C12H24Cl2N6. CC(C)(C1=NCCN1)N=NC(C)(C)C2=NCCN2. Cl. Cl. 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. LBSPZZSGTIBOFG-UHFFFAOYSA-N. |  |
| 2,2'-Azobis[2-methyl-propanimidamide Dihydrochloride | 2,2'-Azobis[2-methyl-propanimidamide Dihydrochloride. Group: Biochemicals. Alternative Names: 2,2'-(1,2-Diazenediyl)bis[2-methylpropanimidamide Dihydrochloride; 2,2'-Azobis[2-methyl-propionamidine Dihydrochloride; 2,2-Azobis(2-amidinopropane) Dihydrochloride; 2,2'-Azobis(2-amidinopropane) Dihydrochloride; 2,2'-Azobis(2-methylpropionamidine) Dihydrochloride; 2,2'-Azobis(isobutyramidine hydrochloride); 2, 2'-Azobis (isobutyramidine) Dihydrochloride; 2,2'-Azobis(propane-2-carboxamidine) Dihydrochloride; 2,2'-Azobisamidinopropane dihydrochloride; 2, 2'-Azobisisobutyramidiniu m Chloride; AAPH; AIBA; Azobis (isobutyramidine) Dihydrochloride; Azobisisobutyramidiniu m Dichloride; Azostarter V 50; MS 1; MS 1 (catalyst); NC 32P; V 50; VA 50; VA 50 (catalyst); Vazo 56; Vazo 56WSP; Vazo 56WSW; Wako V 50. Grades: Highly Purified. CAS No. 2997-92-4. Pack Sizes: 5g. Molecular Formula: C8H20Cl2N6, Molecular Weight: 271.19. US Biological Life Sciences. | Worldwide |
| 2,2'-Benzidinedisulfonic Acid (contains 20% Water at maximum) | 2,2'-Benzidinedisulfonic Acid (contains 20% Water at maximum). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Diamino-2,2'-biphenyldisulfonic Acid (contains 20% Water at maximum). Product Category: Amide & Amine Monomers. Appearance: White to Brown Powder to Crystal. CAS No. 117-61-3. Molecular formula: C12H12N2O6S2. Mole weight: 344.36 g/mol. Purity: 70.0%(T). Product ID: ACM-MO-117613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Benzidinedisulfonic Acid (contains 30% Water at maximum) | Leaflets or prisms or light purple powder. (NTP, 1992). Group: Monomerspolymers. CAS No. 117-61-3. Product ID: 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid. Molecular formula: 344.4g/mol. Mole weight: C12H12N2O6S2. C1=CC (=C (C=C1N)S (=O) (=O)O)C2=C (C=C (C=C2)N)S (=O) (=O)O. 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). MBJAPGAZEWPEFB-UHFFFAOYSA-N. | |
| 2-(2-BENZIMIDAZOYLAMINO)-1-ETHANOL 97 | 2-(2-BENZIMIDAZOYLAMINO)-1-ETHANOL 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-Benzimidazol-2-ylamino)ethanol, 2-(1H-Benzoimidazol-2-ylamino)-ethanol, 57262-38-1, 2-((1H-Benzo[d]imidazol-2-yl)amino)ethanol, 2-(benzimidazol-2-ylamino)ethan-1-ol, MLS000523651, AC1LBJMY, AC1Q7D5U, SureCN5844930, Oprea1_090545, Oprea1_215422, 572721_ALDRICH, IFLab1_004792, STOCK1S-72092, CTK5A6537, MolPort-000-225-527, HMS1425J18, HMS2369E16, AR-1C6144, CCG-44133. Product Category: Heterocyclic Organic Compound. CAS No. 57262-38-1. Molecular formula: C9H11N3O. Mole weight: 177.20314. Purity: 0.96. IUPACName: 2-(1H-benzimidazol-2-ylamino)ethanol. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)NCCO. Density: 1.378g/cm³. Product ID: ACM57262381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Benzofuranyl)-1H-imidazole hcl | 2-(2-Benzofuranyl)-1H-imidazole hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BENZOFURANYL)-1H-IMIDAZOLE HCL;2-(2-Benzofuranyl)-1H-imidazole hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 150985-44-7. Molecular formula: C11H9ClN2O. Mole weight: 220.65496. Product ID: ACM150985447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium bromide | 2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium Bromide, 55699-64-4, ACMC-209lol, CTK1G8414, ANW-32371, AKOS015833072, AG-F-94986, KB-162299, 2-(2-BENZOTHIAZOLYL)-3,5-DIPHENYLTETRAZOLIUM BROMIDE;Benzothiazolyldiphenyltetrazoliumbromide. Product Category: Heterocyclic Organic Compound. CAS No. 55699-64-4. Molecular formula: C20H14BrN5S. Mole weight: 436.33. Purity: >95.0%(T). IUPACName: 2-(3,5-diphenyl-1H-tetrazol-1-ium-2-yl)-1,3-benzothiazole;bromide. Canonical SMILES: C1=CC=C(C=C1)C2=NN(N([NH2+]2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5.[Br-]. Product ID: ACM55699644. Alfa Chemistry ISO 9001:2015 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-Benzothiazolyldithio)-α-(1-methylethenyl)-4-oxo-1-azetidineacetic Acid Diphenylmethyl Ester | 2-(2-Benzothiazolyldithio)-α-(1-methylethenyl)-4-oxo-1-azetidineacetic Acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C28H24N2O3S3. US Biological Life Sciences. | Worldwide |
| 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-Benzoxazolyl)phenyl benzoate | 2-(2-Benzoxazolyl)phenyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Benzoxazolyl)phenyl benzoate, caged 2-(2-Benzoxazolyl)phenyl ester, AC1MUTLH, SureCN2492998, 92246_FLUKA, 92246_SIGMA, CTK8E3335, [2-(1,3-benzoxazol-2-yl)phenyl] benzoate, 477934-10-4. Product Category: Heterocyclic Organic Compound. CAS No. 477934-10-4. Molecular formula: C20H13NO3. Mole weight: 315.32. Purity: 0.96. IUPACName: [2-(1,3-benzoxazol-2-yl)phenyl] benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4O3. Density: 1.27g/cm³. Product ID: ACM477934104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride | 2-(2-Benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28786, LS-32637, 2-Benzyl-1-(diethylaminoethyl)benzimidazole hydrochloride, BENZIMIDAZOLE, 2-BENZYL-1-(DIETHYLAMINOETHYL)-, HYDROCHLORIDE, 17817-84-4. Product Category: Heterocyclic Organic Compound. CAS No. 17817-84-4. Molecular formula: C20H26ClN3. Mole weight: 343.894 g/mol. Purity: 0.96. IUPACName: 2-(2-benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride. Product ID: ACM17817844. Alfa Chemistry ISO 9001:2015 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 |
| 2- (2-Benzyloxyphenoxy) ethylamine | 2- (2-Benzyloxyphenoxy) ethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Benzylphenoxy)-N-methylethanamine Hydrochloride | 2-(2-Benzylphenoxy)-N-methylethanamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 75859-72-2. IUPAC Name: 2-(2-benzylphenoxy)-N-methylethanamine;hydrochloride. Molecular formula: C16H19NO.ClH. Mole weight: 277.79. Catalog: APS75859722. SMILES: Cl.CNCCOc1ccccc1Cc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 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 | ?95%. Group: Organometallic reagents. | |
| 2,2'-Bi-1,3,2-dioxaborinane | 2,2'-Bi-1,3,2-dioxaborinane. Group: Salt. CAS No. 13826-25-0. Product ID: 2-(1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane. Molecular formula: 169.78g/mol. Mole weight: C6H12B2O4. B1(OCCCO1)B2OCCCO2. InChI=1S/C6H12B2O4/c1-3-9-7 (10-4-1)8-11-5-2-6-12-8/h1-6H2. FOGDFVUQHQEIPV-UHFFFAOYSA-N. | |
| 2,2'-Bi(1,8-naphthyridine) | 2,2'-Bi(1,8-naphthyridine). Group: Ligands for functional metal complexes. Alternative Names: 2-(1,8-Naphthyridin-2-yl)-1,8-naphthyridine. CAS No. 69110-33-4. Product ID: 2-(1,8-naphthyridin-2-yl)-1,8-naphthyridine. Molecular formula: 258.27. Mole weight: C16H10N4. C1=CC2=C (N=C1)N=C (C=C2)C3=NC4=C (C=CC=N4)C=C3. 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. OGSULPWGXWPZOJ-UHFFFAOYSA-N. 95%. | |
| 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-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'-Bi-4-lepidine | 2,2'-Bi-4-lepidine. Group: Ligands for functional metal complexes. Alternative Names: 2,2'-Di-4-lepidyl; 4,4'-Dimethyl-2,2'-biquinoline. CAS No. 7654-51-5. Product ID: 4-methyl-2-(4-methylquinolin-2-yl)quinoline. Molecular formula: 284.35. Mole weight: C20H16N2. CC1=CC (=NC2=CC=CC=C12)C3=NC4=CC=CC=C4C (=C3)C. 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. DXZWINPECYHJIG-UHFFFAOYSA-N. 98%+. | |
| 2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate [for Determination of Cu] | 2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate [for Determination of Cu]. Group: Ligands for functional metal complexes. 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. Product ID: dipotassium; 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate. Molecular formula: 420.507g/mol. Mole weight: C20H10K2N2O4. C1=CC=C2C (=C1)C (=CC (=N2)C3=NC4=CC=CC=C4C (=C3)C (=O)[O-])C (=O)[O-]. [K+]. [K+]. 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. WCYSOCFXPUNTJG-UHFFFAOYSA-L. | |
| 2,2'-Biimidazole | 2,2'-Biimidazole. Group: Ligands for functional metal complexes. 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. Product ID: 2-(1H-imidazol-2-yl)-1H-imidazole. Molecular formula: 134.142g/mol. Mole weight: C6H6N4. C1=CN=C(N1)C2=NC=CN2. InChI=1S/C6H6N4/c1-2-8-5 (7-1)6-9-3-4-10-6/h1-4H, (H, 7, 8) (H, 9, 10). AZUHIVLOSAPWDM-UHFFFAOYSA-N. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Biphenyl-2,2'-diol; 2,2'-Dihydroxybiphenyl. Product Category: Polymer/Macromolecule. Appearance: Beige powder. CAS No. 1806-29-7. Molecular formula: C12H10O2. Mole weight: 186.21. Purity: 0.98. IUPACName: 2-(2-hydroxyphenyl)phenol. Density: 0.83 g/cm3. Product ID: ACM1806297-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-Biphenol. | |
| 2,2'-Biphenol | 2,2'-Biphenol. Uses: This product is suitable for scientific research. Group: Pressure & heat sensitive recording materials polymers. Alternative Names: 2,2'-Biphenyldiol, 2,2'-Dihydroxybiphenyl, 2,2'-Diphenol. CAS No. 1806-29-7. Product ID: 2-(2-hydroxyphenyl)phenol. Molecular formula: 186.21. Mole weight: HOC6H4C6H4OH. Oc1ccccc1-c2ccccc2O. 1S/C12H10O2/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8, 13-14H. IMHDGJOMLMDPJN-UHFFFAOYSA-N. | |
| 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'-Biphenyldicarboxylic Acid | 2,2'-Biphenyldicarboxylic Acid. Group: Monomerspolymers. Alternative Names: 2,2'-BibenzoicAcid 2,2'-Dicarboxybiphenyl DiphenicAcid. CAS No. 482-05-3. Product ID: 2-(2-carboxyphenyl)benzoic acid. Molecular formula: 242.23. Mole weight: C14H10O4. C1=CC=C (C (=C1)C2=CC=CC=C2C (=O)O)C (=O)O. 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). GWZCCUDJHOGOSO-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2,2-Biphenyldimethanol | 2,2-Biphenyldimethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-BIPHENYLDIMETHANOL;RARECHEM AL BD 0377;2,2-Bis(hydroxymethyl)biphenyl;4,4-BIPHENYLDEMETHANO;[2-(2-methylolphenyl)phenyl]methanol;[2-[2-(hydroxymethyl)phenyl]phenyl]methanol;2,2-Biphenyldimethanol 98%;[1,1-BIPHENYL]-2,2-DIYLDIMETHANOL. Product Category: Polymer/Macromolecule. CAS No. 3594-90-9. Molecular formula: C14H14O2. Mole weight: 214.26. Purity: 0.96. IUPACName: [2-[2-(hydroxymethyl)phenyl]phenyl]methanol. Density: 1.174g/cm³. Product ID: ACM3594909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Small molecule semiconductor building blocks. Alternative Names: N-([1,1'-Biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 1198395-24-2. Product ID: 9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine. Molecular formula: 361.49. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4C5=CC=CC=C5)C. 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. OBARUOOPPWHZRQ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,2'-Bipyrazine | 2,2'-Bipyrazine. Group: Ligands for functional metal complexes. 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. Product ID: 2-pyrazin-2-ylpyrazine. Molecular formula: 158.164g/mol. Mole weight: C8H6N4. C1=CN=C(C=N1)C2=NC=CN=C2. InChI=1S/C8H6N4/c1-3-11-7 (5-9-1)8-6-10-2-4-12-8/h1-6H. DFXNVSIALRDJHY-UHFFFAOYSA-N. | |
| 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 | Bipyridine. CAS No. 366-18-7. |  Pennsylvania PA |
| 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. Group: Signaling pathways. CAS No. 366-18-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-D0020. | |
| 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'-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. Group: Metal organic frameworks (mofs)ligands for functional metal complexes. 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. Product ID: 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid. Molecular formula: 244. Mole weight: C12H8N2O4. C1=CC (=C (N=C1)C2=C (C=CC=N2)C (=O)O)C (=O)O. 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). KNVZVRWMLMPTTJ-UHFFFAOYSA-N. ≥98%. | |
| 2,2?-Bipyridine-3,3?-diol | 98%. Group: Synthetic tools and reagents. | |
| 2,2'-Bipyridine-3,3'-diol | 2,2'-Bipyridine-3,3'-diol. Uses: This product is suitable for scientific research. Group: Ligands for functional metal complexessynthetic tools and reagents. Alternative Names: 3,3'-Dihydroxy-2,2'-bipyridine; 2-(3-Hydroxypyridin-2-yl)pyridin-3-ol. CAS No. 36145-03-6. Pack Sizes: Packaging 50 mg in glass bottle Bottomless glass bottle. Contents are inside inserted fused cone. Product ID: 2-(3-hydroxypyridin-2-yl)pyridin-3-ol. Molecular formula: 188.18. Mole weight: C10H8N2O2. Oc1cccnc1-c2ncccc2O. 1S/C10H8N2O2/c13-7-3-1-5-11-9 (7)10-8 (14)4-2-6-12-10/h1-6, 13-14H. RJNRKZBHLCOHNM-UHFFFAOYSA-N. 98%. | |
| 2,2'-Bipyridine-4,4'-dicarboxaldehyde | 2,2'-Bipyridine-4,4'-dicarboxaldehyde is an organic building block. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Bipyridyl-4,4'-dicarboxaldehyde. Appearance: Off-White to Beige Powder. CAS No. 99970-84-0. Molecular formula: C12H8N2O2. Mole weight: 212.2. Purity: 0.98. Canonical SMILES: [H]C(=O)c1ccnc(c1)-c2cc(ccn2)C([H])=O. Product ID: ACM99970840-3. Alfa Chemistry ISO 9001:2015 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 |
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