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| Product | Description | |
|---|---|---|
| 2-(2-Aminophenyl)oxazole-4-carboxylic acid ethyl ester ≥95% (HPLC) | 2-(2-Aminophenyl)oxazole-4-carboxylic acid ethyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 2-(2-Aminophenyl)-quinoline-4-carboxylic acid | 2-(2-Aminophenyl)-quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Amino-phenyl)-chinolin-4-carbonsaeure; 2-(o-Aminophenyl)-quinoline-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 41541-62-2. Molecular formula: C16H12N2O2. Mole weight: 264.279. Purity: 0.96. IUPACName: 2-(2-amino-phenyl)-quinoline-4-carboxylic acid. Product ID: ACM41541622. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2-Amino-phenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(2-Amino-phenyl)-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 658076-43-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H12N2O2S, Molecular Weight: 248.3. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(2-Aminophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 658076-43-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminophenyl)thiazole-4-carboxylic acid ethyl ester ≥95% (HPLC) | 2-(2-Aminophenyl)thiazole-4-carboxylic acid ethyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminopropanamido)propanoic acid | 2-(2-Aminopropanamido)propanoic acid is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 2867-20-1. Pack Sizes: 5 mg. Product ID: HY-W015449. |  |
| 2-(2-Aminopyridin-3-yl)acetic acid | 2-(2-Aminopyridin-3-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Amino-[3]pyridyl)-acetic acid. Product Category: Pyridines. CAS No. 101860-97-3. Molecular formula: C7H8N2O2. Mole weight: 152.15. Product ID: ACM101860973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminopyrimidin-4-yl)-4-bromophenol | 2-(2-Aminopyrimidin-4-yl)-4-bromophenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminopyrimidin-4-yl)-4-bromophenol 99+% (HPLC) | 2-(2-Aminopyrimidin-4-yl)-4-bromophenol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminopyrimidin-4-Yl)-5-Morpholinophenol | 2-(2-Aminopyrimidin-4-Yl)-5-Morpholinophenol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazol-4-yl)acetic Acid 4-[2-(N-Ethyl,N-phenyl)amino]ethyl] Anilide | 2-(2-Aminothiazol-4-yl)acetic Acid 4-[2-(N-Ethyl,N-phenyl)amino]ethyl] Anilide is an impurity of Mirabegron (M364900), a potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H24N4OS, Molecular Weight: 380.51. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazol-4-yl)acetic acid HCl | 2-(2-Aminothiazol-4-yl)acetic acid HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 66659-20-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazol-4-yl) glyoxylic acid | 2-(2-Aminothiazol-4-yl) glyoxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 73150-67-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazole-4-yl)-2-[2-(tert-butylcarbonyl)methoxyimino]acetic acid | 2-(2-Aminothiazole-4-yl)-2-[2-(tert-butylcarbonyl)methoxyimino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Aminothiazole-4-yl)-2-[tert--Butoxycarbonyl)-Methoxyimino]AceticAcid;2-(2-Aminothiazole-4-yl)-2-[2-;2-(2-aminothiazole-4-yl)-2-[2-(tertbutyl carbonyl)-methoxy imino]acetic acid;2-(2-Aminothiazol-4-yl)-2-(2-tert-butoxycarbonyl)-methoxyiminoacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 168551-88-0. Molecular formula: C11H15N3O5S. Mole weight: 301.322. Product ID: ACM168551880. Alfa Chemistry ISO 9001:2015 Certified. Categories: 74440-02-1. | |
| 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate | 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate. Group: Biochemicals. Alternative Names: (αZ)-2-Amino-α-(hydroxyimino)-4-thiazoleacetic Acid Ethyl Ester; Ethyl 2-(2-aminothiazol-4-yl)-(Z)-2-(hydroxyimino)acetate. Grades: Highly Purified. CAS No. 64485-82-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate-13C,15N2 | 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate-13C,15N2 is an isotope labelled intermediate in the synthesis of FR192752, a novel orally active cephalosporin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C613CH9N15N2O3S. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid | 2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid; ThiazoxiMic Acid; Aminothiaoximoacid; syn-Thiazoximic acid. CAS No. 65872-41-5. Product ID: 8-05014. Molecular formula: C6H7N3O3S. Mole weight: 201.21. |  |
| 2,2-Anhydro-3-O-mesyl-5-O-benzoyl-5-methyl Uridine | 2,2-Anhydro-3-O-mesyl-5-O-benzoyl-5-methyl Uridine is a modified uridine, which is a pyrimidine nucleoside. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H18N2O8S, Molecular Weight: 422.41. US Biological Life Sciences. | Worldwide |
| 2,2'-Anhydro-5'-O-DMT-5-methyluridine | 2,2'-Anhydro-5'-O-DMT-5-methyluridine is a remarkable biomedicine agent having shown substantial efficacy in research of combating viral infections and specific neoplastic conditions. Unveiling its antiviral prowess against RNA viruses, this compound showcases a promising proclivity for impeding malignant tumor expansion. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-5-methyl-2,2'-anhydro-b-D-arabinofuranosyluracil; 5'-O-(4,4'-Dimethoxytrityl)-5-methyl-2,2'-anhydro-D-uridine; 5'-DMTr-2,2'-anhydrothymidine; (2R, 3R, 3aS, 9aR)-2-{[Bis (4-methoxyphenyl) (phenyl)methoxy]methyl}-3-hydroxy-7-methyl-2, 3, 3a, 9a-tetrahydro-6H-furo[2', 3': 4, 5][1, 3]oxazolo[3, 2-a]pyrimidin-6-one. Grades: ≥95%. CAS No. 817623-11-3. Molecular formula: C31H30N2O7. Mole weight: 542.58. |  |
| 2,2'-Anhydro-5'-O-t-butyldiphenylsilyluridine | 2,2'-Anhydro-5'-O-t-butyldiphenylsilyluridine, a remarkable biomedicine, emerges as an invaluable asset in combatting the peril of viral infections, with a precise focus on RNA viruses. As a potent nucleoside analogue, it exerts its therapeutic prowess by skillfully impeding viral replication through the disruption of viral RNA synthesis. Possessing unparalleled efficacy, this exceptional product stands as a formidable antiviral warrior, fiercely combating a myriad of illnesses caused by RNA viruses such as influenza, HIV, and hepatitis C. Synonyms: 5'-O-TBDPS-2,2'-anhydrouridine; 5'-O-(tert-butyldiphenylsilyl)-2,2'-O-anhydrouridine; (2R,4R,5R,6S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-hydroxy-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one; (2R)-2alpha-[(tert-Butyldiphenylsiloxy)methyl]-3beta-hydroxy-2,3,3abeta,9abeta-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one. Grades: ≥95%. CAS No. 175013-46-4. Molecular formula: C25H28N2O5Si. Mole weight: 464.59. | |
| 2,2'-Anhydro-5'-O-toluoyluridine | 2,2'-Anhydro-5'-O-toluoyluridine, an intriguing compound, emerges as a mesmerizing biomedicine marvel in the therapeutic realm for select viral afflictions. Possessing a potent antiviral attribute, this drug ingeniously thwarts viral replication through its ability to impede the delicate process of viral genetic material synthesis. By targeting disease-causing viruses with unparalleled precision and efficacy, this tantalizing wonder holds immense promise as a formidable remedy for viral infections, thus presenting an auspicious prospect within the biomedical landscape. Synonyms: 2,2'-Anhydro-5'-O-toluoyl-D-uridine. Molecular formula: C17H16N2O6. Mole weight: 344.32. | |
| 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, 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. Synonyms: 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)]-; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, stereoisomer; 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. Grades: ≥95%. CAS No. 31698-14-3. Molecular formula: C9H11N3O4. Mole weight: 225.20. | |
| 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. 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 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. 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'-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. Grades: 98%. CAS No. 31501-46-9. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 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'-Anhydrothymidine | Cas No. 22423-26-3. | |
| 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'-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 (CAS# 3736-77-4) is a research tool for anticancer and antiviral studies. Synonyms: 2,2'-Anhydro-b-D-arabinofuranosyl uracil; O-2,2'-Cyclouridine; 2,2'-Anhydro-D-uridine. Grades: 98 %. CAS No. 3736-77-4. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 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). Grades: ≥ 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) 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%. Synonyms: 2-(2-Hydroxy-4-methoxyphenyl)benzothiazole. CAS No. 90481-46-2. Pack Sizes: 1g. Product ID: FR-0849. M.P. 134-135. Mole weight: 257.31. |  Frinton Laboratories |
| 2-(2-Benzothiazolyl)-5-methylphenol | White crystalline. Synonyms: 2-(2-Hydroxy-4-methylphenyl)benzothiazole. CAS No. 56048-54-5. Pack Sizes: 1g, 5g. Product ID: FR-0557. M.P. 144-145. Mole weight: 241.31. | Frinton Laboratories |
| 2-(2-Benzothiazolyl)-6-methylphenol | White powder. Synonyms: 2-(2-Hydroxy-3-methylphenyl)benzothiazole. CAS No. 56048-53-4. Pack Sizes: 5g. Product ID: FR-0856. M.P. 139-141. Mole weight: 241.31. | 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. Synonyms: 2-(2-Hydroxyphenyl)benzothiazole. CAS No. 3411-95-8. Pack Sizes: 5g. Product ID: FR-0836. M.P. 129-131. Mole weight: 227.29. | Frinton Laboratories |
| 2-(2-Benzoxazolyl)phenol | Rose crystals, 98%. Synonyms: 2-(2-Hydroxyphenyl)benzoxazole. CAS No. 835-64-3. Pack Sizes: 10g, 50g. Product ID: FR-2223. M.P. 122-124, B.P. 338. Mole weight: 211.22. | 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 | 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-1,3,2-dioxaborolane | 2,2'-Bi-1,3,2-dioxaborolane. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13826-24-9. Molecular Formula: C4H8B2O4. Mole Weight: 141.72. Catalog: APB13826249. | |
| 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). 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-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%+. | |
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