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| Product | Description | |
|---|---|---|
| 2-(3-Hydroxypropylamino)-3-methylnaphthalene-1,4-dione | 2-(3-Hydroxypropylamino)-3-methylnaphthalene-1,4-dione. CAS No. 120139-35-7. Product ID: ACM120139357. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(3-HYDROXY-PROPYL)-PHENOL | 2-(3-HYDROXY-PROPYL)-PHENOL. Alternative Names: 2-(3-HYDROXY-PROPYL)-PHENOL;2-Hydroxybenzene-1-propanol;3-(2-Hydroxyphenyl)-1-propanol;3-(o-Hydroxyphenyl)-1-propanol. CAS No. 1481-92-1. Product ID: ACM1481921. Molecular formula: C9H12O2. Mole weight: 152.19038. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Hydroxyquinolin-2-yl)-1H-indene-1,3(2H)-dione | 2-(3-Hydroxyquinolin-2-yl)-1H-indene-1,3(2H)-dione is used in high-throughput screening approach to anthrax lethal factor inhibition, QSAR approach to treating anthrax. Group: Biochemicals. Grades: Highly Purified. CAS No. 7576-65-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H11NO3, Molecular Weight: 289.279999999999. US Biological Life Sciences. |  Worldwide |
| 2 3-Diphospho-d-glyceric acid tris | 2 3-Diphospho-d-glyceric acid tris. CAS No. 102814-02-8. Product ID: ACM102814028. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 23H,25H-Benzo[b]porphine-9,13-dipropanoic acid,18-ethenyl-2,4a-dihydro-3,4-bis(methoxycarbonyl)-4a,8,14,19-tetramethyl- | 23H,25H-Benzo[b]porphine-9,13-dipropanoic acid,18-ethenyl-2,4a-dihydro-3,4-bis(methoxycarbonyl)-4a,8,14,19-tetramethyl-. CAS No. 130851-13-7. Purity: 96%. Product ID: ACM130851137. Molecular formula: C40H40N4O8. Mole weight: 704.7676;g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 23H,25H-Benzo[b]porphine-9,13-dipropanoic acid,19-ethenyl-1,22a-dihydro-1,2-bis(methoxycarbonyl)-8,14,18,22a-tetramethyl- | 23H,25H-Benzo[b]porphine-9,13-dipropanoic acid,19-ethenyl-1,22a-dihydro-1,2-bis(methoxycarbonyl)-8,14,18,22a-tetramethyl-. CAS No. 130851-16-0. Product ID: ACM130851160. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(3H)-Benzothiazolethione,6-propyl-(9ci) | 2(3H)-Benzothiazolethione,6-propyl-(9ci). Alternative Names: 2(3H)-Benzothiazolethione,6-propyl-(9CI). CAS No. 182678-13-3. Product ID: ACM182678133. Molecular formula: C10H11NS2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(3H)-Benzothiazolethione,7-chloro- | 2(3H)-Benzothiazolethione,7-chloro-. CAS No. 1849-73-6. Product ID: ACM1849736. Molecular formula: C7H4ClNS2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(3H)-Thiazolethione | 2(3H)-Thiazolethione. CAS No. 5685-5-2. Product ID: ACM1382567. Molecular formula: C3H3NS2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2(3H)-Thiazolethione,4-hydroxy- | 2(3H)-Thiazolethione,4-hydroxy-. CAS No. 160749-16-6. Product ID: ACM160749166. Molecular formula: C3H3NOS2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Indoledione 3-Thiosemicarbazone | Yellow powder, 98%. Synonym: Isatin Thiosemicarbazone. CAS No. 487-16-1. Pack Sizes: Typically in stock: 2g, 5g. Mole weight: 220.25. MP/BP: M.P. 245-246. Order No: FR-0464. |  Frinton Laboratories |
| 2-(3-Indolyl)ethyl bromide | 2-(3-Indolyl)ethyl bromide. Group: Biochemicals. Alternative Names: 3-(2-Bromoethyl)-1H-indole. Grades: Highly Purified. CAS No. 3389-21-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10BrN. US Biological Life Sciences. | Worldwide |
| 2-((3-Iodo-1H-indazol-6-yl)thio)-N-methylbenzamide | An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Synonyms: Benzamide, 2-[(3-iodo-1H-indazol-6-yl)thio]-N-methyl-. Grade: > 95%. CAS No. 885126-34-1. Molecular formula: C15H12IN3OS. Mole weight: 409.25. |  |
| 2-(3-Iodophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(3-Iodophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(3-Iodophenyl)acetic acid | 2-(3-Iodophenyl)acetic acid. Group: Biochemicals. Alternative Names: 3-Iodophenylacetic acid. Grades: Highly Purified. CAS No. 1878-69-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(3-Iodophenyl)acetic acid 99+% (GC) | 2-(3-Iodophenyl)acetic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(3-Iodophenyl)pyrrolidine | 2- (3-Iodophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 317355-10-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12IN, Molecular Weight: 273.11. US Biological Life Sciences. | Worldwide |
| 2',3'-O-(2,4,6-Trinitrophenyl)-8-azidoadenosine monophosphate | 2',3'-O-(2,4,6-Trinitrophenyl)-8-azidoadenosine monophosphate. CAS No. 120229-04-1. Product ID: ACM120229041. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-/ 3'-O-(2-Aminoethylcarbamoyl)adenosine-5'-O-triphosphate(2'-/3'-aec-atp / eda-atp) | 2'-/ 3'-O-(2-Aminoethylcarbamoyl)adenosine-5'-O-triphosphate(2'-/3'-aec-atp / eda-atp). CAS No. 173074-70-9. Purity: 96%. Product ID: ACM173074709. Molecular formula: C13H22N7O14P3. Mole weight: 593.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-/3'-O-(N'-Methylanthraniloyl)adenosine-5'-O-diphosphate(mant-adp) | 2'-/3'-O-(N'-Methylanthraniloyl)adenosine-5'-O-diphosphate(mant-adp). CAS No. 151481-85-5. Purity: 96%. Product ID: ACM151481855. Molecular formula: C18H22N6O11P2. Mole weight: 560.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-/3'-O-(N-Methylanthraniloyl)adenosine-5'-O-triphosphate(mant-atp) | 2'-/3'-O-(N-Methylanthraniloyl)adenosine-5'-O-triphosphate(mant-atp). CAS No. 151481-86-6. Purity: 96%. Product ID: ACM151481866. Molecular formula: C18H23N6O14P3. Mole weight: 640.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-/ 3'-O-(N'-Methylanthraniloyl)guanosine-5'-O-[(β,γ)-imido]triphosphate(mant-gppnhp) | 2'-/ 3'-O-(N'-Methylanthraniloyl)guanosine-5'-O-[(β,γ)-imido]triphosphate(mant-gppnhp). CAS No. 148821-01-6. Purity: 96%. Product ID: ACM148821016. Molecular formula: C18H24N7O14P3. Mole weight: 655.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-/3'-O-(N'-Methylanthraniloyl)guanosine-5'-O-diphosphate(mant-gdp) | 2'-/3'-O-(N'-Methylanthraniloyl)guanosine-5'-O-diphosphate(mant-gdp). CAS No. 148821-02-7. Purity: 96%. Product ID: ACM148821027. Molecular formula: C18H22N6O12P2. Mole weight: 576.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-/3'-O-(N'-Methylanthraniloyl)guanosine-5'-O-triphosphate(mant-gtp) | 2'-/3'-O-(N'-Methylanthraniloyl)guanosine-5'-O-triphosphate(mant-gtp). CAS No. 148821-03-8. Purity: 96%. Product ID: ACM148821038. Molecular formula: C18H23N6O15P3. Mole weight: 656.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2',3'-O-Isopropylidene-6-chloropurine-5'-N-methyluronamide | 2',3'-O-Isopropylidene-6-chloropurine-5'-N-methyluronamide. Alternative Names: AKOS016011941, AK123612, 1-(6-Chloro-9H-purin-9-yl)-1-deoxy-N-methyl-2,3-O-isopropylidene-beta-D-ribofuranuronamide, 152918-47-3. CAS No. 152918-47-3. Purity: 96%. Product ID: ACM152918473. Molecular formula: C14H16ClN5O4. Mole weight: 353.765. IUPAC Name: (3aR,4R,6S,6aS)-4-(6-chloropurin-9-yl)-N,2,2-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone | 2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone. CAS No. 152006-17-2. Purity: 98%. Product ID: ACM152006172. Molecular formula: C8H12O5. Mole weight: 188.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2',3'-Ipr-Guo | 2',3'-Ipr-Guo represents an invaluable asset for illuminating the complex intricacies of purinergic receptor functionality and signaling within an array of medical contexts. From tumorigenesis to inflammation and neurodegenerative disease, this biomedical product boasts a potent and selective agonism toward the P2Y11 receptor, thus imparting a keen ability to modulate immune response and stymie inflammation. Ideal for probing into the fascinating universe of biomedicine and pharmacology. CAS No. 362-76-6. Molecular formula: C13H17N6O6. Mole weight: 323.3. | |
| 2',3'-Ipr-Ino | 2',3'-Ipr-Ino, an extraordinary biomedicine, exhibits profound efficacy in combating specific diseases. Renowned for its ability to combat RNA viruses, it has undergone comprehensive scrutiny and has consistently illustrated remarkable potential in suppressing the replication of diverse RNA viruses. Synonyms: 2',3'-O-Isopropylideneinosine; 2',3'-Isopropylideneinosine; 2',3'-o-(1-methylethylidene)inosine. Grade: 98%. CAS No. 2140-11-6. Molecular formula: C13H16N4O6. Mole weight: 308.29. | |
| 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester | 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester. Alternative Names: 2-[(3R)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester; [R-(E)]-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester. CAS No. 150026-72-5. Product ID: ACM150026725. Molecular formula: C28H24ClNO3. Mole weight: 457.95. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]-,benzoic acid methyl ester | 2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]-,benzoic acid methyl ester. Alternative Names: METHYL 2-[(S)-3-{(E)-3-[2-(7-CHLORO-2-QUINOLYL)VINYL]PHENYL}-3-HYDROXYPROPYL]BENZOATE;[S-(E)]-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoic acid methyl ester;Methyl 2-[(3S)-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3. CAS No. 181139-72-0. Product ID: ACM181139720. Molecular formula: C28H24ClNO3. Mole weight: 457.95. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic acid methyl ester | 2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic acid methyl ester. Alternative Names: [3S(E)]-2-[3-(Acetyloxy)-1-bromo-3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester. CAS No. 184763-69-7. Purity: 96%. Product ID: ACM184763697. Molecular formula: C30H25BrClNO4. Mole weight: 578.88. IUPAC Name: methyl 2-[(3R)-3-acetyloxy-1-bromo-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]propyl]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2',3'-Isopropylidene-5-hydroxyuridine | 2',3'-Isopropylidene-5-hydroxyuridine, a potent pharmaceutical agent approved for treating viral infections such as hepatitis B and C shows exceptional effectiveness in curtailing viral replication by confining the virus count in the corpus. Numerous in vitro as well as in vivo studies have substantiated the antiviral potential of this product, which presents it as a hopeful subject for viral infections treatment. Synonyms: 2',3'-O-isopropylidene-5-hydroxyuridine; 5-hydroxy-1-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pyrimidine-2,4(1H,3H)-dione; 5-Hydroxy-2',3'-O-(1-methylethylidene)uridine; 5-Hydroxy-2',3'-O-isopropylideneuridine. Grade: ≥95%. CAS No. 20406-82-0. Molecular formula: C12H16N2O7. Mole weight: 300.26. | |
| 2Â’, 3Â’-Isopropyl ideneadenosine | 2Â’, 3Â’-Isopropyl ideneadenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2Â’,3Â’-Isopropylidene Adenosine-13C5 | 2Â’,3Â’-Isopropylidene Adenosine-13C5 is an intermediate in the synthesis of Adenosine 5Â’-Diphosphate-13C5 Ammonium Salt Hydrate (A281697), which is the isotope labelled analog of Adenosine 5Â’-Diphosphate Ammonium Salt Hydrate (A281700); a nucleoside diphosphate that interacts with a family of ADP receptors found on platelets (P2Y1, P2Y12 and P2X1), to induce platelet activation. ADP in the blood is converted to adenosine by the action of ecto-ADPases, inhibiting further platelet activation via adenosine receptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C813C5H17N5O4. US Biological Life Sciences. | Worldwide |
| 2Â’, 3Â’-Isopropyl ideneadenosine-5Â’-carboxylic Acid | 2Â’, 3Â’-Isopropyl ideneadenosine-5Â’-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2',3'-Isopropylidene Adenosine-5'-carboxylic Acid | Used in the preparation of nucleosides as adenosine A3 receptor agonists. Synonyms: 1-(6-Amino-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-β-D-ribofuranuronic Acid; NSC 143678. Grade: 98 %. CAS No. 19234-66-3. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
| 2',3'-Isopropylidene α-Ribavirin | Protected Ribavirin impurity B. Uses: Protected ribavirin impurity b. Synonyms: 1-(2',3'-Isopropylidene-α-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide. CAS No. 69313-80-0. Molecular formula: C11H16N4O5. Mole weight: 285.27. | |
| 2',3'-Isopropylidenecytidine | 2',3'-Isopropylidenecytidine is an intermediate in synthesizing 5-Hydroxymethylcytidine-13CD2, an analogue of 5-Hydroxymethylcytidine which is a product in DNA hydroxymethylation. Synonyms: 2',3'-O-Isopropylidenecytidine; 2',3'-O-(1-Methylethylidene)cytidine; Furo[3,4-d]-1,3-dioxole Cytidine Derivative; NSC 520039. CAS No. 362-42-5. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| 2',3'-Isopropylidenecytidine | 2',3'-Isopropylidenecytidine is an intermediate in synthesizing 5-Hydroxymethylcytidine-13CD2 (H947092), an analogue of 5-Hydroxymethylcytidine (H947090) which is a product in DNA hydroxymethylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 362-42-5. Pack Sizes: 250mg, 1g. Molecular Formula: C12H17N3O5, Molecular Weight: 283.279999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Isopropylidene ribavirin | 2,3-Isopropylidene ribavirin, an exceedingly potent antiviral agent, serves as a crucial therapeutic solution for the management of hepatitis C virus (HCV) infection. With its robust inhibitory prowess exhibited against HCV RNA-dependent RNA polymerase, it remarkably curtails viral replication. Synonyms: 1-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide; 1H-1,2,4-Triazole-3-carboxamide, 1-[2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-. CAS No. 52663-90-8. Molecular formula: C11H16N4O5. Mole weight: 284.27. | |
| 2,3-Isosertraline | An impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain mental disorders. Synonyms: (1RS,4RS)-4-(2,3-Dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine. Molecular formula: C17H17Cl2N. Mole weight: 306.23. | |
| 2-(3-Isothiocyanatophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-Isothiocyanatophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1350315-35-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H16BNO2S, Molecular Weight: 261.149999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Isoxazolidinedicarboxylicacid,2-(9H-fluoren-9-ylmethyl)ester,(S)-(9ci) | 2,3-Isoxazolidinedicarboxylicacid,2-(9H-fluoren-9-ylmethyl)ester,(S)-(9ci). CAS No. 130309-36-3. Product ID: ACM130309363. Molecular formula: C19H17NO5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-tert-Butylphenoxy)acetic acid | 2-(3-tert-Butylphenoxy)acetic acid. Alternative Names: MolPort-001-823-060, M-T-BUTYLPHENOXYACETIC ACID, CID74652, EINECS 217-519-5, (3-(1,1-Dimethylethyl)phenoxy)acetic acid, PB314868028, 1878-55-3. CAS No. 1878-55-3. Purity: 96%. Product ID: ACM1878553. Molecular formula: C12H16O3. Mole weight: 208.254 g/mol. IUPAC Name: 2-(3-tert-butylphenoxy)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-tert-Butyl-phenylamino)-benzoic acid | 2-(3-tert-Butyl-phenylamino)-benzoic acid. Alternative Names: 2-(3-TERT-BUTYL-PHENYLAMINO)-BENZOIC ACID;N-(3-TERT-BUTYLPHENYL)ANTHRANILIC ACID. CAS No. 17332-54-6. Purity: 96%. Product ID: ACM17332546. Molecular formula: C17H19NO2. Mole weight: 269.33826. IUPAC Name: 2-(3-tert-butylanilino)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 23-Keto Nemadectin (Desmethoxyamino Moxidectin) | 23-Keto Nemadectin (Desmethoxyamino Moxidectin) is a metabolite of Moxidectin, which is a parasiticide used for the prevention and control of heartworm and intestinal worms in veterinary medicine. Group: Biochemicals. Alternative Names: (6R,25S)-5-O-Demethyl-28-deoxy-25-[(1E)-1,3-dimethyl-1-buten-1-yl]-6,28-epoxy-23-oxomilbemycin B; [6R,25S(E)]-5-O-Demethyl-28-deoxy-25-(1,3-dimethyl-1-butenyl)-6,28-epoxy-23-oxo-milbemycin B; Spiro [11, 15-methano-2H, 13H, 17H-furo [4, 3, 2-pq] [2, 6] benzodioxa cyclooctadecin-13, 2'- [2H] pyran] Milbemycin B derivative. Grades: Highly Purified. CAS No. 112124-81-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C??H??O?, Molecular Weight: 610.78. US Biological Life Sciences. | Worldwide |
| 23-Keto O-Trimethylsilyl Nemadectin | 23-Keto O-Trimethylsilyl Nemadectin is an intermediate in synthesizing Moxidectin-d3 (M744802), a the labelled form of Moxidectin (M744800). Moxidectin is a macrocyclic lactone and semisynthetic derivative of nemadectin. Moxidectin is a parasiticide used for the prevention and control of heartworm and intestinal worms. Moxidectin is found in veterinary medicine used to treat animals such as dogs, cats, horses, cattle and sheep. Group: Biochemicals. Grades: Highly Purified. CAS No. 112125-06-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C42H64O8Si, Molecular Weight: 725.04. US Biological Life Sciences. | Worldwide |
| 2,3-Lutidine | 2,3-Lutidine is a raw material for organic and pharmaceutical synthesis. It functions as an intermediate in the synthesis of lansoprazole and omeprazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 583-61-9. Pack Sizes: 10g, 25g. Molecular Formula: C7H9N, Molecular Weight: 107.15. US Biological Life Sciences. | Worldwide |
| 2,3-Lutidine | 100g Pack Size. Group: Building Blocks, Pyridines, Research Organics & Inorganics. Formula: C7H9N. CAS No. 583-61-9. Prepack ID 90027441-100g. Molecular Weight 107.15. See USA prepack pricing. |  |
| 2,3-Lutidine-N-oxide | 2,3-Lutidine-N-oxide can be used in biological study of enzymic reduction of pyridine- and nitropyridine-N-oxide derivs. by ferredoxin-NADP+ oxidoreductase and the role of their electron accepting potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 22710-07-2. Pack Sizes: 250mg, 1g. Molecular Formula: C7H9NO, Molecular Weight: 123.15. US Biological Life Sciences. | Worldwide |
| 2,3-MDA Hydrochloride | 2,3-MDA Hydrochloride is a derivative of 3, 4- methyl ene dioxymethamphetamine (M303985) with hallucinogenic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 86029-48-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H13NO2 HCl, Molecular Weight: 179.223646. US Biological Life Sciences. | Worldwide |
| 2- (3-Methanesulfonylpropyl) isoindole-1, 3-dione | 2- (3-Methanesulfonylpropyl) isoindole-1, 3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 98184-58-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13NO4S, Molecular Weight: 267.3. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxy-4-bromophenyl)ethylamine | 2-(3-Methoxy-4-bromophenyl)ethylamine. Alternative Names: 2-(3-METHOXY-4-BROMOPHENYL)ETHYLAMINE. CAS No. 113081-51-9. Purity: 96%. Product ID: ACM113081519. Molecular formula: C9H12BrNO. Mole weight: 230.101680 [g/mol]. IUPAC Name: 2-(4-bromo-3-methoxyphenyl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Methoxy-4-Bromophenyl)ethylamine HCl | 2-(3-Methoxy-4-Bromophenyl)ethylamine HCl. Alternative Names: 2-(3-Methoxy-4-bromophenyl)-ethylamine HCl, KB-222335, 2-(4-bromo-3-methoxy-phenyl)-ethylamine hydrochloride, 1159826-47-7. CAS No. 1159826-47-7. Purity: 96%. Product ID: ACM1159826477. Molecular formula: C9H13NOBrCl. Mole weight: 266.562620 [g/mol]. IUPAC Name: 2-(4-bromo-3-methoxyphenyl)ethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Methoxy-5-trifluoromethyl-benzyl)-piperidine hydrochloride | 2-(3-Methoxy-5-trifluoromethyl-benzyl)-piperidine hydrochloride. Alternative Names: 2-(3-Methoxy-5-trifluoromethyl-benzyl)-piperidine hydrochloride, 1170067-75-0, AGN-PC-01A9D3, CTK8E3374, BP066, AB46051, KB-14518, 2-(3-Methoxy-5-trifluoromethylbenzyl)piperidine hydrochloride, 2-[[3-methoxy-5-(trifluoromethyl)phenyl]methyl]piperidine;hydrochloride. CAS No. 1170067-75-0. Purity: 96%. Product ID: ACM1170067750. Molecular formula: C14H19ClF3NO. Mole weight: 309.75. IUPAC Name: 2-[[3-methoxy-5-(trifluoromethyl)phenyl]methyl]piperidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester | 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-(3-methoxybenzyl)-3-oxohexanoate. Grades: Highly Purified. CAS No. 885279-96-9. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester ≥96% (HPLC) | 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxy-benzyl)-piperidine | 2-(3-Methoxy-benzyl)-piperidine. Alternative Names: 2-(3-METHOXY-BENZYL)-PIPERIDINE. CAS No. 108958-36-7. Product ID: ACM108958367. Molecular formula: C13H19NO. Mole weight: 205.29606. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Methoxy-benzyl)-piperidine hydrochloride | 2-(3-Methoxy-benzyl)-piperidine hydrochloride. Alternative Names: 2-(3-Methoxy-benzyl)-piperidine hydrochloride, 1172090-37-7. CAS No. 1172090-37-7. Purity: 96%. Product ID: ACM1172090377. Molecular formula: C13H20ClNO. Mole weight: 241.757000 [g/mol]. IUPAC Name: 2-[(3-methoxyphenyl)methyl]piperidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-(Methoxycarbonyl)-5,6-dihydro-1,7-naphthyridin-7(8H)-yl)acetic acid | 2-(3-(Methoxycarbonyl)-5,6-dihydro-1,7-naphthyridin-7(8H)-yl)acetic acid. Alternative Names: 2-(3-(methoxycarbonyl)-5,6-dihydro-1,7-naphthyridin-7(8H)-yl)acetic acid. CAS No. 1092352-60-7. Product ID: ACM1092352607. Molecular formula: C12H14N2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (3-Methoxycarbonylphenyl) Isonicotinic acid | 2- (3-Methoxycarbonylphenyl) Isonicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258627-15-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H11NO4, Molecular Weight: 257.24. US Biological Life Sciences. | Worldwide |
| 2- (3-Methoxycarbonylphenyl) phenol | 2- (3-Methoxycarbonylphenyl) phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 92254-28-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. | Worldwide |
| 2-(3-(methoxymethyl)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-(methoxymethyl)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 675605-91-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H21BO3. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenoxy)-2-methylpropanoic acid | 2-(3-Methoxyphenoxy)-2-methylpropanoic acid. Alternative Names: AKOS B013940;ART-CHEM-BB B013940;CHEMBRDG-BB 3013940;2-(3-Methoxyphenoxy)-2-methylpropanoic acid. CAS No. 140239-94-7. Product ID: ACM140239947. Molecular formula: C11H14O4. Mole weight: 210.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (3-Methoxyphenoxy) benzaldehyde | 2- (3-Methoxyphenoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 122283-23-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(3-METHOXYPHENOXY)BENZALDEHYDE | 2-(3-METHOXYPHENOXY)BENZALDEHYDE. CAS No. 122283-23-2. Product ID: ACM122283232. Molecular formula: H3COC6H4OC6H4CHO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (3-Methoxyphenoxy) benzaldehyde ≥97% (GC) | 2- (3-Methoxyphenoxy) benzaldehyde ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2- (3-Methoxyphenoxy) ethanamine | 2- (3-Methoxyphenoxy) ethanamine. Group: Biochemicals. Alternative Names: 2- (m-Methoxyphenoxy) ethylamine. Grades: Highly Purified. CAS No. 6487-86-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenoxy)-N-methylethanamine | 2-(3-Methoxyphenoxy)-N-methylethanamine. Alternative Names: 2-(3-Methoxyphenoxy)-N-methylethanamine, 120998-52-9, Ambcb9071067, AGN-PC-01MW8R, SureCN6651953, CTK4B2133, MolPort-003-836-417, AKOS000343451, AG-D-45678. CAS No. 120998-52-9. Purity: 96%. Product ID: ACM120998529. Molecular formula: C10H15NO. Mole weight: 181.23. IUPAC Name: 2-(3-methoxyphenoxy)-N-methylethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (3-Methoxyphenoxy) propanoic acid | 2- (3-Methoxyphenoxy) propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7309-52-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12O4, Molecular Weight: 196.2. US Biological Life Sciences. | Worldwide |
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