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| Product | Description | |
|---|---|---|
| 3,4-O-Isopropylidene 7-Epi Clindamycin | Clindamycin derivative. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methyethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside. Molecular formula: C21H37ClN2O5S. Mole weight: 465.05. |  |
| 3,4-O-Isopropylidene 7-Epi Clindamycin 2-[Bis (2, 2, 2-trichloroethyl) phosphate] | Clindamycin derivative. Group: Biochemicals. Alternative Names: Methyl 7-Chloro-6, 7, 8-trideoxy-3, 4-O- (1-methyethylidene) -6- [ [ [ (2S, 4R) -1-methyl-4-propyl-2-pyrrolidinyl] carbonyl] amino] -1-thio-D-erythro-α -D-galactooctopyranoside 2-[Bis (2, 2, 2-trichloroethyl) phosphate]. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 3,4-O-Isopropylidene 7-Epi Clindamycin 2-[Bis(2,2,2-trichloroethyl)phosphate] | Clindamycin derivative. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methyethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside 2-[Bis(2,2,2-trichloroethyl)phosphate]. Molecular formula: C25H40Cl7N2O8PS. Mole weight: 807.78. | |
| 3,4-O-Isopropylidene-b-D-arabinopyranose | 3,4-O-Isopropylidene-b-D-arabinopyranose is a key intermediate used in the synthesis of antiviral drugs like Oseltamivir and Zanamivir, which are used to treat influenza virus infections. It is also used as a starting material in the preparation of various glycosidic compounds with potential applications in the development of new drugs to treat various diseases, including cancer and diabetes. Synonyms: (3aR,6R,7S,7aS)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-6,7-diol; 3,4-O-(1-Methylethylidene)-β-D-arabinopyranose; 3,4-O-Isopropylidene-β-D-arabinopyranose. CAS No. 58645-40-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 3,4-O-Isopropylidene-β-L-arabinopyranose | 3,4-O-Isopropylidene-β-L-arabinopyranose, a highly valuable chemical compound, is hailed as a critical ingredient in the synthesis of an extensive range of key medicinal drugs. Its inherent sugar derivative properties make it a preferred choice as a safeguarding group during glycosylation processes in the biomedical industry. Its unique characteristics also render it a promising candidate under scrutiny for possible therapeutic use, with the potential to tackle several infectious diseases and even cancerous cells. Synonyms: 3,4-O-(1-Methylethylidene)-β-L-arabinopyranose. CAS No. 144216-75-1. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 3,4-O-Isopropylidene Clindamycin | 3,4-O-Isopropylidene Clindamycin is a Clindamycin derivative. It is used in the preparation of Clindamycin impurities. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-; Methyl 7-chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside; Clindamycin 3,4-isopropylidene. Grade: >95%. CAS No. 147650-54-2. Molecular formula: C21H37ClN2O5S. Mole weight: 465.05. | |
| 3,4-O-Isopropylidene Clindamycin | Clindamycin derivative. Used in the preparation of Clindamycin impurities. Group: Biochemicals. Alternative Names: (2S-trans)-Methyl 7-Chloro-6, 7, 8-trideoxy-3, 4-O- (1-methylethylidene) -6-[[ (1-methyl-4-propyl-2-pyrrolidinyl) carbonyl]amino]-1-thio-L-threo-α -D-galacto-octopyranoside. Grades: Highly Purified. CAS No. 147650-54-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,4-O-Isopropylidene Clindamycin 2-[Bis (2, 2, 2-trichloroethyl) phosphate] | Clindamycin derivative. Group: Biochemicals. Alternative Names: (2S-trans)-Methyl 7-Chloro-6, 7, 8-trideoxy-3, 4-O- (1-methylethylidene) -6-[[ (1-methyl-4-propyl-2-pyrrolidinyl) carbonyl]amino]-1-thio-L-threo-α -D-galacto-octopyranoside 2-[Bis(2,2,2-trichloroethyl) phosphate]. Grades: Highly Purified. CAS No. 147621-30-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,4-O-Isopropylidene Clindamycin 2-[Bis(2,2,2-trichloroethyl)phosphate] | Clindamycin derivative. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-[Bis(2,2,2-trichloroethyl) phosphate]. CAS No. 147621-30-5. Molecular formula: C25H40Cl7N2O8PS. Mole weight: 807.80. | |
| 3,4-O-Isopropylidene Clindamycin B | Clindamycin B derivative. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-ethyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside. Molecular formula: C20H35ClN2O5S. Mole weight: 451.02. | |
| 3,4-O-Isopropylidene Clindamycin B 2-[Bis(2,2,2-trichloroethyl)phosphate] | Clindamycin B derivative. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-ethyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-[Bis(2,2,2-trichloroethyl) phosphate]. Molecular formula: C24H38Cl7N2O8PS. Mole weight: 793.78. | |
| 3,4-O-Isopropylidene-D-arabinonic acid δ-lactone | 3,4-O-Isopropylidene-D-arabinonic acid δ-lactone. Synonyms: D-Arabinonic acid, 3,4-O-(1-methylethylidene)-, δ-lactone; 3,4-O-Isopropylidene-D-arabinono-1,5-lactone; (3aR,7S,7aS)-2,2-Dimethyl-6-oxo-1,3,5-trioxa-3a,4,7,7a-tetrahydro-2H-inden-7-ol; 3,4-O-(1-Methylethylidene)-D-arabinonic acid, δ-lactone; 3,4-O-(1-Methylethylidene)-D-arabinono-1,5-lactone; (3aR,7S,7aS)-7-Hydroxy-2,2-dimethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one. Grade: ≥98%. CAS No. 84772-89-4. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,4-O-Isopropylidene-D-arabinose | 3,4-O-Isopropylidene-D-arabinose is a paramount compound within the realm of compound, extensively employed for the research and development of breakthrough antiviral pharmaceuticals. Its profound applications reside in competence to inhibit the growth of viral afflictions triggered by DNA or RNA pathogens, exemplified by the eminent influenza virus. Synonyms: (3aR,7S,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol; 3,4-O-isopropylidene-D-arabinose. CAS No. 84035-77-8. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 3,4-O-Isopropylidene-D-galactal | 3,4-O-Isopropylidene-D-galactal is an extraordinary and prized intermediary in the realm of compound, diligently aids in the amalgamation of a plethora of pharmaceutical compounds and flawlessly diverse and multifaceted molecules. CAS No. 124477-12-9. Molecular formula: C9H14O4. Mole weight: 186.2. | |
| 3,4-O-Isopropylidene-D-mannitol | 3,4-O-Isopropylidene-D-mannitol, a pivotal compound widely utilized in the biomedical sector, assumes an invaluable role in pharmaceutical drug synthesis for diverse ailments. Demonstrating exceptional attributes, it is prominently leveraged to fabricate medications targeting cardiovascular anomalies, diabetes, as well as neurodegenerative disorders. Such multifaceted compound imparts stability and augments the therapeutic potency of medicinal formulations, thus assuming an indispensable position within the pharmaceutical realm. Synonyms: 3,4-O-Isopropylidene-D-mannitol; 3969-84-4; (1R,1'R)-1,1'-((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(ethane-1,2-diol); MFCD00075122; IsopropylideneDmannitol; (1R)-1-[(4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol; SCHEMBL1301822; YCOMFYACDCWMMD-WCTZXXKLSA-N; AKOS016010553; 3,4-O-Isopropylidene-D-mannitol, 97%; AS-73644; I0489; T72427; A873589; W-202633; (1R,1'R)-1,1'-((4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)diethane-1,2-diol. CAS No. 3969-84-4. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 3,4-O-Isopropylidene-L-arabinono-1,5-lactone | 3,4-O-Isopropylidene-L-arabinono-1,5-lactone, an immensely powerful pharmaceutical compound extensively employed within the biomedical industry, showcases remarkable therapeutic potential in combatting diverse ailments. Its unparalleled chemical configuration unravels an arsenal of curative mechanisms, rendering it imperative for researchers and clinicians delving into the realm of biomedicine. Synonyms: L-arabinono-1,5-lactone acetonide; L-Arabinonic acid, 3,4-O-(1-methylethylidene)-, δ-lactone. CAS No. 40031-40-1. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,4-O-Isopropylidene-L-arabinose | 3,4-O-Isopropylidene-L-arabinose, a compound that finds extensive application in the biomedical sector, has emerged as a pivotal asset for the advancement of antiviral therapeutics and drugs combating ailments triggered by diverse viral strains. Its efficacy in inhibiting specific virus strains is impressive, fostered by its distinctive molecular characteristics. Synonyms: 3,4-O-Isopropylidene-β-L-arabinopyranose; L-Arabinose, 3,4-O-(1-methylethylidene)-. Grade: ≥95%. CAS No. 40031-36-5. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 3,4-O-Isopropylidenelincomycin | 3,4-O-Isopropylidenelincomycin is a derivative of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: trans-α-Methyl 6,8-Dideoxy-3,4-O-isopropylidene-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-D-threo-D-galacto-octopyranoside; D-threo-D-galacto-Octopyranoside, methyl 6,8-dideoxy-3,4-O-isopropylidene-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans-α-; Lincomycin Impurity 21. Grade: ≥90%. CAS No. 24699-08-9. Molecular formula: C21H38N2O6S. Mole weight: 446.60. | |
| 3,4-O-p-Anisylideneclindamycin Hydrochloride | (2S-trans)-7-Chloro-6,7,8-trideoxy-3,4-O-[(4-methoxyphenyl)methylene]-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-methyl-L-threo-α-D-galacto-Octopyranoside Monohydrochloride is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: Methyl α-trans-7-Chloro-6,7,8-trideoxy-3,4-O-(p-methoxybenzylidene)-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-D-galacto-octopyranoside Monohydrochloride; 4H-1,3-Dioxolo[4,5-c]pyran, L-threo-α-D-galacto-octopyranoside Deriv.; 3,4-O-Anisylidene-7(S)-chloro-7-deoxylincomycin Hydrochloride. CAS No. 25908-42-3. Molecular formula: C26H40Cl2N2O6S. Mole weight: 579.58. | |
| 3,4-O-p-Anisylideneclindamycin Palmitate Hydrochloride | 3,4-O-p-Anisylideneclindamycin Palmitate is an impurity of Clindamycin Palmitate, a semi-synthetic antibiotic with high bioavailability. Synonyms: Methyl α-trans-7-chloro-6,7,8-trideoxy-3,4-O-(p-methoxybenzylidene)-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-D-galacto-octopyranoside 2-Palmitate Monohydrochloride; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-[(4-methoxyphenyl)methylene]-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-hexadecanoate, hydrochloride (1:1); L-threo-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-(p-methoxybenzylidene)-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, 2-palmitate, monohydrochloride, trans-α-. CAS No. 25670-17-1. Molecular formula: C42H70Cl2N2O7S. Mole weight: 817.99. | |
| 3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid | 3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid is an impurity of olaparib, which selectively binds and inhibits PARP, inhibiting PARP-mediated repair of single-strand DNA breaks. Synonyms: 3-[(4-Oxo-3,4-dihydro-1-phthalazinyl)methyl]benzoic acid. CAS No. 420846-72-6. Molecular formula: C16H12N2O3. Mole weight: 280.28. | |
| 3-[4-Oxo-5-(3-phenyl-allylidene)-2-thioxo-thiazolidin-3-yl]-propionic acid | 3-[4-Oxo-5-(3-phenyl-allylidene)-2-thioxo-thiazolidin-3-yl]-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01793562, ZINC01793566, CID1580997, 7025-17-4. Product Category: Heterocyclic Organic Compound. CAS No. 7025-17-4. Molecular formula: C15H13NO3S2. Mole weight: 318.390680 [g/mol]. Purity: 0.96. IUPACName: 3-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate. Canonical SMILES: C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCC(=O)O. Product ID: ACM7025174. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(4-oxopiperidine-1-carbonyl)phenylboronic acid | 3-(4-oxopiperidine-1-carbonyl)phenylboronic acid. Group: Salt. Product ID: [3-(4-oxopiperidine-1-carbonyl)phenyl]boronic acid. Molecular formula: 247.06g/mol. Mole weight: C12H14BNO4. B (C1=CC (=CC=C1)C (=O)N2CCC (=O)CC2) (O)O. InChI=1S/C12H14BNO4/c15-11-4-6-14 (7-5-11)12 (16)9-2-1-3-10 (8-9)13 (17)18/h1-3, 8, 17-18H, 4-7H2. ATSICDGBVQTFMX-UHFFFAOYSA-N. |  |
| 3-(4-oxopiperidine-1-carbonyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 3,4-Oxydianiline | 3,4-Oxydianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-ODA;4-(3-AMINO-PHENOXY)-PHENYLAMINE;3,4-DPE;3,4-DIAMINODIPHENYL ETHER;3,4-DIAMINOPHENYL ETHER;3-(4-aminophenoxy)aniline;3,4-Oxydianiline(3,4-ODA);3,4-DiaminodiphenylEther>99.0%. Product Category: Polymer/Macromolecule. CAS No. 2657-87-6. Molecular formula: C12H12N2O. Mole weight: 200.24. Purity: >97.0%(GC)(T). Product ID: ACM2657876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4'-Oxydianiline | 3,4'-Oxydianiline. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 3,4'-Diaminodiphenyl ether, 3,4'-DAPE, 3-(4-Aminophenoxy)benzenamine, 3,4'-Oxydiphenylamine, 3-(4-Aminophenoxy)aniline. CAS No. 2657-87-6. Product ID: 3-(4-aminophenoxy)aniline. Molecular formula: 200.24. Mole weight: O(C6H4NH2)2. Nc1ccc(Oc2cccc(N)c2)cc1. 1S/C12H12N2O/c13-9-4-6-11 (7-5-9)15-12-3-1-2-10 (14)8-12/h1-8H, 13-14H2. ZBMISJGHVWNWTE-UHFFFAOYSA-N. | |
| 3,4'-Oxydianiline, 97% | 3,4'-Oxydianiline, 97%. Group: Monomers. CAS No. 2657-87-6. Product ID: 3-(4-aminophenoxy)aniline. Molecular formula: 200.24g/mol. Mole weight: C12H12N2O. C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N. InChI=1S/C12H12N2O/c13-9-4-6-11 (7-5-9)15-12-3-1-2-10 (14)8-12/h1-8H, 13-14H2. ZBMISJGHVWNWTE-UHFFFAOYSA-N. | |
| 3,4'-Oxydiphthalic Anhydride | 3,4'-Oxydiphthalic Anhydride. Group: Monomerspolymers. CAS No. 50662-95-8. Product ID: 4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione. Molecular formula: 310.21g/mol. Mole weight: C16H6O7. C1=CC2=C (C (=C1)OC3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O7/c17-13-8-5-4-7 (6-10 (8)15 (19)22-13)21-11-3-1-2-9-12 (11)16 (20)23-14 (9)18/h1-6H. OPVHOFITDJSMOD-UHFFFAOYSA-N. | |
| 3,4'-Oxydiphthalic Anhydride, ≥98% | 3,4'-Oxydiphthalic Anhydride, ≥98%. Group: Monomers. CAS No. 50662-95-8. Product ID: 4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione. Molecular formula: 310.21g/mol. Mole weight: C16H6O7. C1=CC2=C (C (=C1)OC3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O7/c17-13-8-5-4-7 (6-10 (8)15 (19)22-13)21-11-3-1-2-9-12 (11)16 (20)23-14 (9)18/h1-6H. OPVHOFITDJSMOD-UHFFFAOYSA-N. | |
| 3,4-Pentadien-1-ol | 3,4-Pentadien-1-ol. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 5557-87-9. Mole weight: 84.12. Product ID: ACM5557879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[4-[(p-Ethoxyphenyl)azo]-2,5-dimethoxyphenyl]azo]benzenesulfonic acid | 3-[[4-[(p-Ethoxyphenyl)azo]-2,5-dimethoxyphenyl]azo]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-636-4, 25124-87-2, 3-((4-((p-Ethoxyphenyl)azo)-2,5-dimethoxyphenyl)azo)benzenesulphonic acid, Benzenesulfonic acid, 3-((4-((4-ethoxyphenyl)azo)-2,5-dimethoxyphenyl)azo)-, 3-[(e)-{4-[(e)-(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl}diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 3-(2-(4-(2-(4-ethoxyphenyl)diazenyl)-2,5-dimethoxyphenyl)diazenyl)-, Benzenesulfonic acid, 3-[[4-[(4-ethoxyphenyl)azo]-2,5-dimethoxyphenyl]azo]-, Benzenesulfonic acid, 3-[2-[4-[2-(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]-, AC1L3LRS, AC1Q6X19, AR-1F0778, LS-31960, 3-[[4-[(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 3-[[4-[(4-ethoxyphenyl)azo] -2,5-dimethoxyphenyl]azo]-. Product Category: Heterocyclic Organic Compound. CAS No. 25124-87-2. Molecular formula: C22H22N4O6S. Mole weight: 470.498 g/mol. Purity: 0.96. IUPACName: 3-[[4-[(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]benzenesulfonic acid. Canonical SMILES: CCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2OC)N=NC3=CC(=CC=C3)S(=O)(=O)O)OC. Density: 1.32g/cm³. ECNumber: 246-636-4. Product ID: ACM25124872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Phenoxy-benzyl)-piperidine | 3-(4-Phenoxy-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Phenoxy-benzyl)-piperidine, 955288-26-3, SureCN3890476, AGN-PC-01A9D2, CTK5H7806, 3-[(4-phenoxyphenyl)methyl]piperidine, AB22634, AG-H-92983. Product Category: Heterocyclic Organic Compound. CAS No. 955288-26-3. Molecular formula: C18H21NO. Mole weight: 267.37. Purity: 0.96. IUPACName: 3-[(4-phenoxyphenyl)methyl]piperidine. Canonical SMILES: C1CC(CNC1)CC2=CC=C(C=C2)OC3=CC=CC=C3. Density: 1.063g/cm³. Product ID: ACM955288263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 330786-24-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C17H13N5O. US Biological Life Sciences. | Worldwide |
| 3- (4-Phenoxyphenyl) propionic acid | 3- (4-Phenoxyphenyl) propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 20062-91-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3- (4-Phenoxyphenyl) propionic acid 99+% (HPLC) | 3- (4-Phenoxyphenyl) propionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Phenyl-2-pyridyl)-5-phenyl-1,2,4-triazine disulfonic acid,disodium salt | 3-(4-Phenyl-2-pyridyl)-5-phenyl-1,2,4-triazine disulfonic acid,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-PHENYL-2-PYRIDYL)-5-PHENYL-1,2,4-TRIAZINE DISULFONIC ACID, DISODIUM SALT;PPTS;3-(4-PHENYL-2-PYRIDYL)-5-PHENYL-1,2,4-TRIAZINE DISULFONIC ACID, DISODIUM SALT (PPTS). Product Category: Heterocyclic Organic Compound. CAS No. 108775-03-7. Molecular formula: C20H12N4Na2O6S2. Mole weight: 514.44. Product ID: ACM108775037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(Phenylmethyl)-1-piperazinyl]-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester | 3-[4-(Phenylmethyl)-1-piperazinyl]-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1010446-29-3. Pack Sizes: 250mg. Molecular Formula: C20H31N3O2, Molecular Weight: 345.48. US Biological Life Sciences. | Worldwide |
| 3-(4-Phenylpiperazin-1-yl)propanoic acid | 3-(4-Phenylpiperazin-1-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Phenyl-piperazin-1-yl)-propionic acid, 3-(4-phenylpiperazin-1-yl)propanoic acid, 124078-87-1, 1-Piperazinepropanoic acid, 4-phenyl-, 3-(4-phenylpiperazin-1-yl)propanoicacid, NSC87111, AC1L5YOG, ACMC-20c3v4, SureCN2114983, NCIOpen2_005377, CTK0F7235, NSC-87111, STL374133, AKOS000352268, AG-J-41115, MCULE-9120230155, BB 0218024, FT-0660658, C-1631. Product Category: Heterocyclic Organic Compound. CAS No. 124078-87-1. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 3-(4-phenylpiperazin-1-yl)propanoic acid. Canonical SMILES: C1CN(CCN1CCC(=O)O)C2=CC=CC=C2. Product ID: ACM124078871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(p-Hydroxyphenoxy)-3,5-diiodophenyl]-serine | 3-[4-(p-Hydroxyphenoxy)-3,5-diiodophenyl]-serine is an intermediate used in the synthesis of β-Hydroxy Thyroxine (H963600), which has been prepared for testing as possible anti-thyroid. It showed some thyromimetic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 92552-12-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H13I2NO5, Molecular Weight: 541.08. US Biological Life Sciences. | Worldwide |
| 3,4-Piperidinediol,5-fluoro-2-methyl-,[2r-(2alpha,3beta,4alpha,5alpha)]-(9ci) | 3,4-Piperidinediol,5-fluoro-2-methyl-,[2r-(2alpha,3beta,4alpha,5alpha)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Piperidinediol,5-fluoro-2-methyl-,[2R-(2alpha,3beta,4alpha,5alpha)]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 147006-75-5. Molecular formula: C6H12FNO2. Product ID: ACM147006755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Piperidinyl)-1,2-benzisoxazole hydrochloride | 3-(4-Piperidinyl)-1,2-benzisoxazole hydrochloride. Group: Biochemicals. Alternative Names: 3-(Piperidin-4-yl)benzo[d]isoxazole hydrochloride; 4-(1,2-Benzisoxazol-3-yl)piperidine hydrochloride. Grades: Highly Purified. CAS No. 84163-22-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H15ClN2O. US Biological Life Sciences. | Worldwide |
| 3-(4-Piperidinyl)-1,2-benzisoxazole N-Carbamic Acid Phenyl Ester | 3-(4-Piperidinyl)-1,2-benzisoxazole N-Carbamic Acid Phenyl Ester. Group: Biochemicals. Alternative Names: 4-(1,2-Benzisoxazol-3-yl)-1-piperidinecarboxylic Acid Phenyl Ester. Grades: Highly Purified. CAS No. 84163-21-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Piperidinyl)alanine | 3-(4-Piperidinyl)alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-PIPERIDINYL) ALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 342036-77-5. Molecular formula: C8H16N2O2. Mole weight: 172.22. Purity: 0.96. IUPACName: (2S)-2-amino-3-piperidin-4-ylpropanoic acid. Canonical SMILES: C1CNCCC1CC(C(=O)O)N. Product ID: ACM342036775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (4-Piperidinylmethyl) pyridine Hydrochloride (1:2) | 3- (4-Piperidinylmethyl) pyridine Hydrochloride (1:2), is an organic building block used for the synthesis of more complex pharmaceutical compounds, useful for treating neuropsychiatric disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172053-95-0. Pack Sizes: 100mg, 1g. Molecular Formula: C11H18Cl2N2, Molecular Weight: 249.18. US Biological Life Sciences. | Worldwide |
| 3-(4-Piperidyl)-3-phenylpiperidine-2,6-dione | 3-(4-Piperidyl)-3-phenylpiperidine-2,6-dione. Group: Biochemicals. Alternative Names: 3-Phenyl-[3,4'-bipiperidine]-2,6-dione. Grades: Highly Purified. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-(4-(prop-2-yn-1-yl)piperidin-1-yl)propanoic acid | 3-(4-(prop-2-yn-1-yl)piperidin-1-yl)propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C11H17NO2. Mole weight: 195.2582. Product ID: PR01088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Propylenedioxythiophene | 97%. Group: Synthetic tools and reagents. | |
| 3 4-Propylenedioxythiophene-2 5-dicarbo& | 3 4-Propylenedioxythiophene-2 5-dicarbo&. Group: Synthetic tools and reagents. Alternative Names: 3 4-PROPYLENEDIOXYTHIOPHENE-2 5-DICARBO&. CAS No. 177364-98-6. Product ID: 3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-6,8-dicarboxylic acid. Molecular formula: 244.222. Mole weight: C9< / sub>H8< / sub>O6< / sub>S. C1COC2=C(SC(=C2OC1)C(=O)O)C(=O)O. MCLQXEPXGNPDHG-UHFFFAOYSA-N. 96%. | |
| 3,4-Propylenedioxythiophene-2,5-dicarboxylic acid | 97%. Group: Synthetic tools and reagents. | |
| 3 4-Propylenedioxythiophene97 | 3 4-Propylenedioxythiophene97. Group: Synthetic tools and reagents. Alternative Names: 3 4-PROPYLENEDIOXYTHIOPHENE97; 3,4-Dihydro-2H-thieno[3,4-b][1,4]dioxepin,ProDOT. CAS No. 155861-77-1. Product ID: 3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine. Molecular formula: 156.204. Mole weight: C7< / sub>H8< / sub>O2< / sub>S. C1COC2=CSC=C2OC1. WNOOCRQGKGWSJE-UHFFFAOYSA-N. 96%. | |
| 3-(4-Propyl-phenoxy)-phenylamine | 3-(4-Propyl-phenoxy)-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-PROPYL-PHENOXY)-PHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 887579-65-9. Molecular formula: C15H17NO. Mole weight: 227.3. Product ID: ACM887579659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Pyridinecarboximide | 3,4-Pyridinecarboximide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Pyridinecarboximide;2H-Pyrrolo[3,4-c]pyridine-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 4664-1-1. Molecular formula: C7H4N2O2. Product ID: ACM1009532. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4-Pyridinedicarboximide. | |
| 3,4-Pyridinediamine,n3-methyl-(9ci) | 3,4-Pyridinediamine,n3-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Pyridinediamine,N3-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 1796-73-2. Molecular formula: C6H9N3. Product ID: ACM1796732. Alfa Chemistry ISO 9001:2015 Certified. Categories: N3-Methylpyridine-3,4-diamine. | |
| 3,4-Pyridine dicarboxylic acid | 3,4-Pyridine dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 490-11-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H5NO4. US Biological Life Sciences. | Worldwide |
| 3,4-Pyridinedicarboxylic Acid | 3,4-Pyridinedicarboxylic Acid. Group: Monomers. Alternative Names: CinchomeronicAcid. CAS No. 490-11-9. Product ID: pyridine-3,4-dicarboxylic acid. Molecular formula: 167.12. Mole weight: C7H5NO4. C1=CN=CC(=C1C(=O)O)C(=O)O. InChI=1S/C7H5NO4/c9-6 (10)4-1-2-8-3-5 (4)7 (11)12/h1-3H, (H, 9, 10) (H, 11, 12). MUYSADWCWFFZKR-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 3,4-Pyridinedicarboxylic anhydride | 3,4-Pyridinedicarboxylic anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: Cinchomeronic anhydride. Product Category: Pyridines. Appearance: White powder. CAS No. 4664-8-8. Molecular formula: C7H3NO3. Mole weight: 149.1. Canonical SMILES: O=C1OC(=O)c2cnccc12. Product ID: ACM4664088-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H,3H-furo[3,4-c]pyridine-1,3-dione. | |
| 3-(4-Pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(4-Pyridinyl)-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35115-35-6, SureCN3252621, CHEMBL46313, CTK1B7203, MolPort-009-194-553, SBB089429, ZINC12336606, AKOS005072660, AG-A-52851, AG-A-83363, GA-0226, MCULE-3000080548, RP10811, 5-Amino-3-pyridin-4-yl-1,2,4-thiadiazole, 3-(4-pyridyl)-1,2,4-thiadiazole-5-ylamine, 3-(pyridin-4-yl)-1,2,4-thiadiazol-5-amine, 1,2,4-Thiadiazol-5-amine, 3-(4-pyridinyl)-, 3-(4-PYRIDINYL)-5-AMINO-[1,2,4]THIADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 35115-35-6. Molecular formula: C7H6N4S. Mole weight: 178.22. Purity: 0.96. IUPACName: 3-pyridin-4-yl-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CN=CC=C1C2=NSC(=N2)N. Product ID: ACM35115356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Pyridyl)-D-alanine | 3-(4-Pyridyl)-D-alanine is a derivative of alanine which is an amino acid that is commonly found in bacteria, such as Streptococcus faecalis. Alanine is essential for the biosynthesis of peptidoglycan crosslinking sub-units that are used for bacterial cell walls. D-Alanine is also known to cause cytotoxic oxidative stress in brain tumor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 37535-50-5. Pack Sizes: 500mg, 1 g. Molecular Formula: C8H10N2O2, Molecular Weight: 166.18. US Biological Life Sciences. | Worldwide |
| 3-(4'-Pyridyl)-D-alanine | 3-(4'-Pyridyl)-D-alanine is a derivative of alanine which is an amino acid that is commonly found in bacteria, such as Streptococcus faecalis. Alanine is essential for the biosynthesis of peptidoglycan crosslinking sub-units that are used for bacterial cell walls. D-Alanine is also known to cause cytotoxic oxidative stress in brain tumour cells. Synonyms: D-Ala(4'-pyridyl)-OH; (R)-2-Amino-3-(4'-pyridyl)propanoic acid; D-4-PYRIDYLALANINE; 3-(4-Pyridyl)-D-alanine; (R)-2-Amino-3-(pyridin-4-yl)propanoic acid; (2R)-2-amino-3-(pyridin-4-yl)propanoic acid; BETA-(4-PYRIDYL)-D-ALANINE; D-4-Pal; (2R)-2-amino-3-(4-pyridyl)propanoic acid; 4'-PYRIDYL-D-ALA; H-D-ALA(4-PYRI)-OH. Grade: ≥ 98%. CAS No. 37535-50-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| 3-(4'-Pyridyl)-D-alanine | 3-(4'-Pyridyl)-D-alanine. Group: Biochemicals. Alternative Names: D-Ala(4'-pyridyl)-OH; (R)-2-Amino-3-(4'-pyridyl)propanoic acid. Grades: Highly Purified. CAS No. 37535-50-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(4'-Pyridyl)-D-alanine 98+% | 3-(4'-Pyridyl)-D-alanine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Pyridyl)indole | 3-(4-Pyridyl)indole is a ROCK-I inhibitor (IC50 = 25 μM). Synonyms: 3-(pyridin-4-yl)-1H-indole. Grade: ≥98%. CAS No. 7272-84-6. Molecular formula: C13H10N2. Mole weight: 194.2. | |
| 3-(4-Pyridyl)indole | A cell-permeable indolopyridine compound that acts as a selective, ATP-competitive inhibitor of Rho kinase (ROCK) activity. Group: Biochemicals. Alternative Names: 3-(4-Pyridinyl)-. Grades: Highly Purified. CAS No. 7272-84-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Pyridyl)-L-alanine | 3-(4-Pyridyl)-L-alanine is a derivative of L-alanine (A481500), a non-essential amino acid that can be found naturally in the human body and is obtained by our diet. Group: Biochemicals. Grades: Highly Purified. CAS No. 37535-49-2. Pack Sizes: 500mg, 1g. Molecular Formula: C8H10N2O2, Molecular Weight: 166.18. US Biological Life Sciences. | Worldwide |
| 3-(4'-Pyridyl)-L-alanine | 3-(4-Pyridyl)-L-alanine is a derivative of L-alanine, a non-essential amino acid that can be found naturally in the human body and is obtained by our diet. Synonyms: L-Ala(4'-pyridyl)-OH; (S)-2-Amino-3-(4'-pyridyl)propanoic acid; L-4-PYRIDYLALANINE; 3-(4-Pyridyl)-L-alanine; (S)-2-Amino-3-(pyridin-4-yl)propanoic acid; (2S)-2-amino-3-(pyridin-4-yl)propanoic acid; H-4-Pal-OH; beta-(4-Pyridyl)-L-alanine; H-D-Ala(4-pyridyl)-OH; 4'-Pyridyl-L-Ala; 3-Pyridin-4-ylalanine; H-Ala(4-Pyri)-OH. Grade: ≥ 98%. CAS No. 37535-49-2. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| 3-(4'-Pyridyl)-L-alanine | 3-(4'-Pyridyl)-L-alanine. Group: Biochemicals. Alternative Names: L-Ala(4'-pyridyl)-OH; (S)-2-Amino-3-(4'-pyridyl)propanoic acid. Grades: Highly Purified. CAS No. 37535-49-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(4'-Pyridyl)-L-alanine 98+% | 3-(4'-Pyridyl)-L-alanine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 37535-49-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Pyridyl)-L-alanine Dihydrochloride | 3-(4-Pyridyl)-L-alanine Dihydrochloride is a derivative of L-alanine (A481500), a non-essential amino acid that can be found naturally in the human body and is obtained by our diet. Group: Biochemicals. Grades: Highly Purified. CAS No. 178933-04-5. Pack Sizes: 500mg, 1 g. Molecular Formula: C8H12Cl2N2O2, Molecular Weight: 239.1. US Biological Life Sciences. | Worldwide |
| 3-(4-Pyridyl)pentane-1,5-diol | 3-(4-Pyridyl)pentane-1,5-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt33288, EINECS 247-901-7, MolPort-002-496-233, 3-(4-Pyridyl)pentane-1,5-diol, CID117841, ZINC05163008, 1,5-Pentanediol, 3-(4-pyridinyl)-, 26684-57-1. Product Category: Heterocyclic Organic Compound. CAS No. 26684-57-1. Molecular formula: C10H15NO2. Mole weight: 181.231600 [g/mol]. Purity: 0.96. IUPACName: 3-pyridin-4-ylpentane-1,5-diol. Canonical SMILES: C1=CN=CC=C1C(CCO)CCO. Density: 1.127g/cm³. ECNumber: 247-901-7. Product ID: ACM26684571. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Pyridyl)Pyrazole | 3-(4-Pyridyl)Pyrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 17784-60-0. Product ID: 4-(1H-pyrazol-5-yl)pyridine. Molecular formula: 145.16g/mol. Mole weight: C8H7N3. InChI=1S/C8H7N3/c1-4-9-5-2-7 (1)8-3-6-10-11-8/h1-6H, (H, 10, 11). FEBRHATXLQPYLJ-UHFFFAOYSA-N. | |
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