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| Product | Description | |
|---|---|---|
| 3-(4-methylpiperidine-1-carbonyl)phenylboronic acid | 3-(4-methylpiperidine-1-carbonyl)phenylboronic acid. Group: Salt. Product ID: [3-(4-methylpiperidine-1-carbonyl)phenyl]boronic acid. Molecular formula: 247.1g/mol. Mole weight: C13H18BNO3. B(C1=CC(=CC=C1)C(=O)N2CCC(CC2)C)(O)O. InChI=1S/C13H18BNO3/c1-10-5-7-15 (8-6-10)13 (16)11-3-2-4-12 (9-11)14 (17)18/h2-4, 9-10, 17-18H, 5-8H2, 1H3. KDLCYMDXPOEVCG-UHFFFAOYSA-N. |  |
| 3-(4-Methylquinolinylamino)-5-(3-pyrimidinyl)pyridine | Heterocyclic Organic Compound. Alternative Names: N-[5-(5-Pyrimidinyl)-3-pyridinyl]-4-quinolinemethanamine. CAS No. 1076198-59-8. Molecular formula: C19H15N5. Mole weight: 313.36. Purity: 0.96. IUPACName: 5-pyrimidin-5-yl-N-(quinolin-4-ylmethyl)pyridin-3-amine. Canonical SMILES: C1=CC=C2C (=C1)C (=CC=N2)CNC3=CN=CC (=C3)C4=CN=CN=C4. Catalog: ACM1076198598. |  |
| 3-(4-Methylquinolinylamino)-5-(3-pyrimidinyl)pyridine | 3-(4-Methylquinolinylamino)-5-(3-pyrimidinyl)pyridine. Group: Biochemicals. Alternative Names: N-[5-(5-Pyrimidinyl)-3-pyridinyl]-4-quinolinemethanamine. Grades: Highly Purified. CAS No. 1076198-59-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H15N5. US Biological Life Sciences. |  Worldwide |
| 3-[4-(Methylsulfanyl)phenyl]acrylic acid | Heterocyclic Organic Compound. Alternative Names: p-(Methylthio)cinnamic acid. CAS No. 102016-58-0. Molecular formula: C10H10O2S. Mole weight: 194.25. Purity: 95%+. IUPACName: (E)-3-(4-Methylsulfanylphenyl)prop-2-enoic acid. Canonical SMILES: CSC1=CC=C(C=C1)C=CC(=O)O. Density: 1.23±0.1 g/cm³. Catalog: ACM102016580. | |
| 3-(4-(Methylsulfonyl)phenyl)-3-oxopropanenitrile | Heterocyclic Organic Compound. Alternative Names: 3-(4-methylsulfonylphenyl)-3-oxopropanenitrile, 3-(4-(methylsulfonyl)phenyl)-3-oxopropanenitrile, 122454-47-1, SureCN4066310, AGN-PC-003C0H, SBB068908, ZINC54967245, AKOS015916861, KB-177875, FT-0657159, A804897, S01-0605, 3-(4-methylsulfonylphenyl)-3-oxidanylidene-propanenitrile. CAS No. 122454-47-1. Molecular formula: C10H9NO3S. Mole weight: 223.248360 [g/mol]. Purity: 0.96. IUPACName: 3-(4-methylsulfonylphenyl)-3-oxopropanenitrile. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)CC#N. Catalog: ACM122454471. | |
| 3- (4-Methylthiobenzoyl) propionic acid | 3- (4-Methylthiobenzoyl) propionic acid. Group: Biochemicals. Alternative Names: 4-Oxo-4- (4-thiomethylphenyl) butyric acid. Grades: Highly Purified. CAS No. 7028-67-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3- (4-Methylthiobenzoyl) propionic acid 98+% (HPLC) | 3- (4-Methylthiobenzoyl) propionic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-[4-(Methylthio)phenoxy]propylamine | Heterocyclic Organic Compound. Alternative Names: 1226776-90-4, AKOS012960186, AK146982, 3-(4-(Methylthio)phenoxy)propan-1-amine, AB1001089, 3-[4-(METHYLTHIO)PHENOXY]PROPYLAMINE. CAS No. 1226776-90-4. Molecular formula: C10H15NOS. Mole weight: 197.297200 [g/mol]. Purity: 0.96. IUPACName: 3-(4-methylsulfanylphenoxy)propan-1-amine. Canonical SMILES: CSC1=CC=C(C=C1)OCCCN. Catalog: ACM1226776904. | |
| 3-(4-Methylthiophenyl)-5-trifluoromethylbenzoic acid | 3-(4-Methylthiophenyl)-5-trifluoromethylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261975-51-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9F3O2S, Molecular Weight: 286.27. US Biological Life Sciences. | Worldwide |
| 3-(4-Morpholinyl)-1-(4-nitrophenyl)-5,6-dihydro-2(1H)-pyridinone | 3-(4-Morpholinyl)-1-(4-nitrophenyl)-5,6-dihydro-2(1H)-pyridinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 503615-03-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H17N3O4. US Biological Life Sciences. | Worldwide |
| 3-(4-Morpholinyl)benzoic Acid Hydrazide | 3-(4-Morpholinyl)benzoic Acid Hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 886494-35-5. Pack Sizes: 500mg. Molecular Formula: C11H15N3O2, Molecular Weight: 221.26. US Biological Life Sciences. | Worldwide |
| 3-(4-Morpholinyl)benzoic Acid Methyl Ester | 3-(4-Morpholinyl)benzoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 3-(Morpholin-4-yl)benzoic Acid Methyl Ester; Methyl 3-Morpholinobenzoate. Grades: Highly Purified. CAS No. 197172-69-3. Pack Sizes: 2.5g. Molecular Formula: C12H15NO3, Molecular Weight: 221.25. US Biological Life Sciences. | Worldwide |
| 3-[4- (Morpholinylmethyl) phenyl]-3-oxopropanenitrile | Intermediate in the preparation of ureido-carboxamido thiophenes as inhibitors of IKK2 kinase. Group: Biochemicals. Alternative Names: 3-[4-(Morpholin-4-ylmethyl)phenyl]-3-oxopropanenitrile; 4-(4-Morpholinylmethyl)- β-oxo-benzenepropanenitrile. Grades: Highly Purified. CAS No. 494772-88-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-? (4-?Morpholinyl) ?propanoic Acid Hydrochloride | 3-? (4-?Morpholinyl) ?propanoic Acid Hydrochloride is a reagent used in the synthesis of an ester prodrug of MPC-3100 (M326505), a recently discovered fully synthetic purine-based Hsp90 Inhibitor exhibiting anticancer properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 6319-95-5. Pack Sizes: 500mg, 1g. Molecular Formula: C7H13NO3; HCl, Molecular Weight: 159.183646. US Biological Life Sciences. | Worldwide |
| 3- (4- (N-Biotinoyl-6-aminocaproyloxy) phenyl) propionic Acid | A reagent for covalently attaching Biotin to proteins via a cleavable connector arm. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3- (4- (N-Biotinoyl-6-aminocaproyloxy) phenyl) propionic Acid, N-Hydroxysuccinimide Ester (BPE) | A reagent for covalently attaching Biotin to proteins via a cleavable connector arm. Group: Biochemicals. Alternative Names: BPE. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Nitro-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854866, DB-057945, KB-233235, TC-067809, 3-(4-nitro-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179360-97-4. CAS No. 1179360-97-4. Molecular formula: C7H5N5O2S. Mole weight: 223.211900 [g/mol]. Purity: 0.96. IUPACName: 3-(4-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CN=C (C=C1[N+] (=O)[O-])C2=NSC (=N2)N. Catalog: ACM1179360974. | |
| 3-((4-nitrobenzylamino)methyl)piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-((4-nitrobenzylamino)methyl)piperidine-1-carboxylic acid tert-butyl ester, 1204809-97-1. CAS No. 1204809-97-1. Molecular formula: C18H27N3O4. Mole weight: 349.424680 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-[[ (4-nitrophenyl) methylamino]methyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC (C1)CNCC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1204809971. | |
| 3-(4-nitrobenzylamino)piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(4-nitrobenzylamino)piperidine-1-carboxylic acid tert-butyl ester, 1204810-61-6. CAS No. 1204810-61-6. Molecular formula: C17H25N3O4. Mole weight: 335.398100 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-[(4-nitrophenyl)methylamino]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC (C1)NCC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1204810616. | |
| 3-(4-nitrobenzylamino)pyrrolidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(4-nitrobenzylamino)pyrrolidine-1-carboxylic acid tert-butyl ester, 1204811-26-6. CAS No. 1204811-26-6. Molecular formula: C16H23N3O4. Mole weight: 321.371520 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-[(4-nitrophenyl)methylamino]pyrrolidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (C1)NCC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1204811266. | |
| 3-((4-nitrophenethylamino)methyl)piperidine-1-carboxylic tert butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-((4-nitrophenethylamino)methyl)piperidine-1-carboxylic tert butyl ester, 1204812-31-6. CAS No. 1204812-31-6. Molecular formula: C19H29N3O4. Mole weight: 363.451260 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-[[2- (4-nitrophenyl) ethylamino]methyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC (C1)CNCCC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1204812316. | |
| 3-(4-nitrophenethylamino)piperidine-1-carboxylic acid tert butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(4-nitrophenethylamino)piperidine-1-carboxylic acid tert butyl ester, 1204811-03-9. CAS No. 1204811-03-9. Molecular formula: C18H27N3O4. Mole weight: 349.424680 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-[2-(4-nitrophenyl)ethylamino]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC (C1)NCCC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1204811039. | |
| 3-(4-nitrophenethylamino)pyrrolidine-1-carboxylic acid tert butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(4-nitrophenethylamino)pyrrolidine-1-carboxylic acid tert butyl ester, 1204811-06-2. CAS No. 1204811-06-2. Molecular formula: C17H25N3O4. Mole weight: 335.398100 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-[2-(4-nitrophenyl)ethylamino]pyrrolidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (C1)NCCC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1204811062. | |
| 3-(4-Nitrophenoxy)-1-propanamine | Heterocyclic Organic Compound. Alternative Names: 3-(4-Nitrophenoxy)-1-propanamine;3-(4-Nitrophenoxy)propylamine. CAS No. 100841-04-1. Molecular formula: C9H12N2O3. Mole weight: 196.203180 [g/mol]. Purity: 0.96. IUPACName: 3-(4-nitrophenoxy)propan-1-amine. Canonical SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCCCN. Density: 1.211g/cm³. Catalog: ACM100841041. | |
| 3-(4-Nitrophenoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-Nitrophenoxy)phenylboronic acid, 1072945-93-7, (3-(4-Nitrophenoxy)phenyl)boronic acid, ACMC-2098qx, SureCN2562175, CTK4A5215, ANW-15607, AKOS015833413, 3-(4-Nitrophenoxy)phenylboronic acid,, AG-D-22459, AK-91135, KB-27189, A-4529, I04-1715. CAS No. 1072945-93-7. Molecular formula: C12H10BNO5. Mole weight: 259. Purity: 0.98. IUPACName: [3-(4-nitrophenoxy)phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)OC2=CC=C (C=C2)[N+] (=O)[O-]) (O)O. Catalog: ACM1072945937. | |
| 3-(4-Nitrophenoxy)propionic acid | Powder, 98% pure. CAS No. 10572-16-4. Pack Sizes: 2g, 10g. Product ID: FR-0678. M.P. 116-118. Mole weight: 211.17. |  Frinton Laboratories |
| 3-(4-Nitrophenoxy)pyrrolidine | Heterocyclic Organic Compound. CAS No. 1187930-72-8. Molecular formula: C10H12N2O3. Catalog: ACM1187930728. | |
| 3-(4-Nitrophenyl)-1H-pyrazole | 3-(4-Nitrophenyl)-1H-pyrazole. Group: Biochemicals. Alternative Names: 3-(4-Nitrophenyl)pyrazole. Grades: Highly Purified. CAS No. 20583-31-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(4-Nitrophenyl)-1H-pyrazole 99+% (HPLC) | 3-(4-Nitrophenyl)-1H-pyrazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Nitrophenyl)-2,3-dibromopropionic Acid | 3-(4-Nitrophenyl)-2,3-dibromopropionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 3-(4-Nitrophenyl)-5-(prop-1-en-2-yl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 1033202-00-4, 3-(4-Nitrophenyl)-5-(prop-1-en-2-yl)-1,2,4-oxadiazole, CTK4A1963, ACMC-209866, ANW-14860, AKOS015833480, AG-D-13937, AK-93857, BD231222, KB-27190, A-4255, I14-24560, 3-(4-Nitrophenyl)-5-(prop-1-en-2-yl)-1,2,4-oxadiazole. CAS No. 1033202-00-4. Molecular formula: C11H9N3O3. Mole weight: 231.2. Purity: 0.96. IUPACName: 3-(4-nitrophenyl)-5-prop-1-en-2-yl-1,2,4-oxadiazole. Canonical SMILES: CC (=C)C1=NC (=NO1)C2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1033202004. | |
| 3-(4-Nitrophenyl)-5-propyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 3-(4-Nitrophenyl)-5-propyl-1,2,4-oxadiazole, 10364-67-7, ACMC-1BUR5, CTK4A2287, ANW-14943, AKOS015833482, AG-D-14764, AK-91265, KB-27192, A-4287, 3-(4-Nitrophenyl)-5-propyl-1,2,4-oxadiazole,, I14-24561. CAS No. 10364-67-7. Molecular formula: C11H11N3O3. Mole weight: 233.2. Purity: 0.96. IUPACName: 3-(4-nitrophenyl)-5-propyl-1,2,4-oxadiazole. Canonical SMILES: CCCC1=NC (=NO1)C2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM10364677. | |
| 3-(4-Nitrophenyl)-beta-alanine | Heterocyclic Organic Compound. CAS No. 102308-62-3. Molecular formula: C9H10N2O4. Mole weight: 210.19. Purity: 0.98. Catalog: ACM102308623. | |
| 3-(4-Nitrophenyl)propionic acid | Yellow powder, 98%. CAS No. 16642-79-8. Pack Sizes: 10g, 50g. Product ID: FR-2419. M.P. 168-170. Mole weight: 195.18. | Frinton Laboratories |
| 3-(4-Nitrophenyl)propionic Acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-Nitrophenoxy)propionic acid;3-(4-Nitrophenyl)propionic acid. CAS No. 10572-16-4. Molecular formula: C9H9NO4. Mole weight: 211.17. Density: 1.38g/cm³. Catalog: ACM10572164. | |
| 3- (4-Nitrosobenzamido) propanoic Acid Methyl Ester | 3- (4-Nitrosobenzamido) propanoic Acid Methyl Ester is an intermediate in the synthesis of Balsalazide (B116300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12N2O4. US Biological Life Sciences. | Worldwide |
| 3-[4- (N, N-Dimethylaminocarbonyl) phenyl]-4-fluorobenzoic acid | 3-[4- (N, N-Dimethylaminocarbonyl) phenyl]-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1262010-01-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H14FNO3, Molecular Weight: 287.29. US Biological Life Sciences. | Worldwide |
| 3,4-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-L-rhamnal | 3,4-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-L-rhamnal is a highly intricate biomedical compound, renowned for its unparalleled prowess in targeting and binding to specific receptors. This compound has garnered significant acclaim as a prime candidate for groundbreaking drug development endeavors. Synonyms: (5AS,6S,9aS)-2,2,4,4-tetraisopropyl-6-methyl-5a,9a-dihydro-6H-pyrano[3,4-f][1,3,5,2,4]trioxadisilepine. CAS No. 1621188-63-3. Molecular formula: C18H36O4Si2. Mole weight: 372.65. |  |
| 3,4-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol | 3,4-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol is a multifunctional compound, exhibiting tremendous potential in biomedical research of a wide range of diseases. Among its various applications, it serves as a pivotal active ingredient, precisely targeting specific drugs or conditions, leading to optimized reserch outcomes. Synonyms: rel-3,4-O-[(1R,2R)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol. CAS No. 176798-27-9. Molecular formula: C18H32O10. Mole weight: 408.44. | |
| 3,4-O-Carbonyl-6,6-di-O-tert-butyldimethylsilyl lactal | 3,4-O-Carbonyl-6,6-di-O-tert-butyldimethylsilyl lactal is a remarkable scientific compound, through targeted receptor engagement, used to study profound antiviral, antibacterial, and anti-inflammatory properties. Synonyms: (3aS,4R,6R,7R,7aR)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-6-(((2R,3S,4R)-2-(((tert-butyldimethylsilyl)oxy)methyl)-3-hydroxy-3,4-dihydro-2H-pyran-4-yl)oxy)-7-hydroxytetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-2-one; 163228-39-5. CAS No. 163228-39-5. Molecular formula: C25H46O10Si2. Mole weight: 562.80. | |
| 3,4-O-Carbonyl-6,6-di-O-tert-butyldiphenylsilyl lactal | 3,4-O-Carbonyl-6,6-di-O-tert-butyldiphenylsilyl lactal is an indispensable compound widely employed in the biomedical field facilitating the research and development of medicinal drugs and exploration of diverse pathology. It exhibiting remarkable efficacy in research of cancerous neoplasms, microbial afflictions, as well as inflammatory maladies. CAS No. 159494-36-7. Molecular formula: C45H54O10Si2. Mole weight: 811.08. | |
| 3,4-O-Carbonyl-6,6-di-O-triisopropylsilyl lactal | 3,4-O-Carbonyl-6,6-di-O-triisopropylsilyl lactal is an imperative substance employed in the realm of compound, showcasing auspicious capabilities in the development of pharmaceuticals directed towards multifarious ailments encompassing cancer, diabetes, and neurodegenerative disorders. CAS No. 174173-98-9. Molecular formula: C31H58O10Si2. Mole weight: 646.96. | |
| 3,4-O-Carbonyl-D-galactal | 3,4-O-Carbonyl-D-galactal is a critical intermediate used in the development of various drugs treating cancer and HIV. It is also used as a starting material for the synthesis of glycoproteins, which are essential for targeted drug delivery and vaccine development. Synonyms: D-Galactal cyclic 3,4-carbonate; 149847-26-7; d-galactal cyclic 3 4-carbonate; (3aR,4R,7aR)-4-(hydroxymethyl)-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one; DTXSID20447175; D-Galactal cyclic 3,4-carbonate, AldrichCPR. CAS No. 149847-26-7. Molecular formula: C7H8O5. Mole weight: 172.13. | |
| 3-(4-Octylphenethyl)-fingolimod | 3-(4-Octylphenethyl)-fingolimod is a related compound of the drug Fingolimod hydrochloride (F805000), an immunosuppressive agent that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. CAS No. 851039-24-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C34H56ClNO2, Molecular Weight: 546.27. US Biological Life Sciences. | Worldwide |
| 3,4-O-Dicaffeoylquinicacidmethylester | Other Alkaloids. Alternative Names: 3,4-Di-O-caffeoylquinic methyl ester. CAS No. 114637-83-1. Mole weight: 530.5. Catalog: ACM114637831. | |
| 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester | 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester is a reactant used in the preparation of oseltamivir analogs as neuraminidase inhibitors against avian influenza virus. Group: Biochemicals. Alternative Names: (3aR,7R,7aS)-2,2-Diethyl-3a,6,7,7a-tetrahydro-7-hydroxy-1,3-benzodioxole-5-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 943515-58-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester | 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester is a reactant used in the preparation of oseltamivir analogues. Synonyms: (3aR,7R,7aS)-2,2-Diethyl-3a,6,7,7a-tetrahydro-7-hydroxy-1,3-benzodioxole-5-carboxylic Acid Ethyl Ester; Oseltamivir Impurity 87; 1,3-Benzodioxole-5-carboxylic acid, 2,2-diethyl-3a,6,7,7a-tetrahydro-7-hydroxy-, ethyl ester, (3aR,7R,7aS)-; Ethyl (3aR,7R,7aS)-2,2-diethyl-7-hydroxy-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carboxylate. Grades: ≥90%. CAS No. 943515-58-0. Molecular formula: C14H22O5. Mole weight: 270.32. | |
| 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester Acetate | 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester Acetate is an intermediate in the preparation of (1R,5R,6R)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester (E925690). Group: Biochemicals. Alternative Names: 7-(Acetyloxy)-3a,6,7,7a-tetrahydro-2,2-diethyl 1,3-benzodioxole-5-carboxylic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,4-O-Isopropylidene-1,2-di-O-methyl-6-O-trityl-a-D-galactopyranoside | 3,4-O-Isopropylidene-1,2-di-O-methyl-6-O-trityl-α-D-galactopyranoside, a widely utilized compound in the biomedical industry, finds its place as a fundamental component in research endeavors. Renowned for its distinct chemical structure, it fuels the synthesis of innovative pharmaceutical agents targeting a wide array of specific diseases and disorders. Within the realm of biomedicine, its applications extend to encompass cancer, viral infections, and metabolic anomalies. Synonyms: Methyl 3,4-O-Isopropylidene-2-O-methyl-6-O-trityl-alpha-D-galactopyranoside; Methyl 3,4-O-Isopropylidene-2-O-methyl-6-O-trityl-?-D-galactopyranoside; (3aS,4R,6S,7R,7aS)-6,7-dimethoxy-2,2-dimethyl-4-(trityloxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran. CAS No. 69182-49-6. Molecular formula: C30H34O6. Mole weight: 490.60. | |
| 3,4-O-Isopropylidene-1,2-di-O-methyl-a-D-galactopyranoside | 3,4-O-Isopropylidene-1,2-di-O-methyl-a-D-galactopyranoside, named as such due to its distinct molecular structure, is a compound extensively employed in the biomedical industry. Esteemed for its diverse applications, this invaluable compound assumes a pivotal role in drug and disease-related research endeavors. CAS No. 34698-22-1. Molecular formula: C11H20O6. Mole weight: 248.28. | |
| 3,4-O-Isopropylidene-2,3-di-C-mehtyl-6-O-tert-butyldimethylsilyl-D-allopyranose | 3,4-O-Isopropylidene-2,3-di-C-methyl-6-O-tert-butyldimethylsilyl-D-allopyranose is a valuable compound in the biomedical industry. It finds application in the synthesis of various drugs targeting diseases such as diabetes, cancer, and inflammation. This compound can serve as a crucial building block for drug design and development, aiding in the creation of more effective treatments for these medical conditions. Molecular formula: C17H34O6Si. Mole weight: 362.54. | |
| 3,4-O-Isopropylidene-2,4-di-C-methyl-L-ribono-1,5-lactone | 3,4-O-Isopropylidene-2,4-di-C-methyl-L-ribono-1,5-lactone, renowned for its intricate molecular structure, holds immense significance in the esteemed biomedical domain. Its diverse usage spans across the pharmaceutical landscape, primarily in the creation of efficacious therapeutics targeting a spectrum of ailments. Notably, this compound showcases exceptional reactivity that renders it an invaluable asset in the realm of medicinal exploration and remedy identification. Molecular formula: C10H16O5. Mole weight: 216.23. | |
| 3,4-O-Isopropylidene-2-C-methyl-D-arabinopyranose | 3,4-O-Isopropylidene-2-C-methyl-D-arabinopyranose is an indispensable compound in the biomedical realm, predominantly serving as a foundational component for nucleoside and nucleotide synthesis. This compound assumes paramount significance within the drug development sphere, particularly in the realm of antiviral investigations. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 3,4-O-Isopropylidene 7-Epi Clindamycin | 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. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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: 807.8. | |
| 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. CAS No. 58645-40-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 3,4-O-Isopropylidene-β-D-arabinopyranose | 3,4-O-Isopropylidene-β-D-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. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 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 | 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. Grades: > 95%. CAS No. 147650-54-2. Molecular formula: C21H37ClN2O5S. Mole weight: 465.05. | |
| 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: 807.8. | |
| 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-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. 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. | |
| 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. 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)-. Grades: ≥95%. CAS No. 40031-36-5. Molecular formula: C8H14O5. Mole weight: 190.19. | |
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