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| Product | Description | |
|---|---|---|
| 3-(4-Methylphenyl)cyclopentanone | 3-(4-Methylphenyl)cyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-METHYLPHENYL)CYCLOPENTANONE. Product Category: Heterocyclic Organic Compound. CAS No. 86921-82-6. Molecular formula: C12H14O. Mole weight: 174.24. Product ID: ACM86921826. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(4-Methylphenyl)isoxazol-5-amine | 3-(4-Methylphenyl)isoxazol-5-amine. Group: Biochemicals. Alternative Names: 5-Amino-3- (4-methylphenyl) isoxazole. Grades: Highly Purified. CAS No. 28883-91-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 3-(4-Methylphenyl)isoxazol-5-amine 98+% (HPLC) | 3-(4-Methylphenyl)isoxazol-5-amine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methylphenyl) Morpholine Hydrochloride | 3-(4-Methylphenyl) Morpholine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methylphenyl)propionic acid | 3-(4-Methylphenyl)propionic acid. Group: Biochemicals. Alternative Names: 3-(?-Tolyl)propionic acid. Grades: Highly Purified. CAS No. 1505-50-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methylphenyl)propionic acid 99+% (HPLC) | 3-(4-Methylphenyl)propionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methylphenyl)pyrazole | 3-(4-Methylphenyl)pyrazole. Group: Biochemicals. Alternative Names: 3-(?-Tolyl)pyrazole. Grades: Highly Purified. CAS No. 59843-75-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methylphenyl)pyrazole 98+% (HPLC) | 3-(4-Methylphenyl)pyrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3- (4-Methylphenyl) Pyrrolidine Oxalate | 3- (4-Methylphenyl) Pyrrolidine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-?[[ (4-?Methylphenyl) ?sulfonyl]?oxy]?-butanoic Acid Ethyl Ester | 3-?[[ (4-?Methylphenyl) ?sulfonyl]?oxy]?-butanoic Acid Ethyl Ester is an intermediate in synthesizing 2-Desethyl-2-vinyl Simvastatin (D289830), a Simvastatin (S485000) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 316148-56-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H22O5S. US Biological Life Sciences. | Worldwide |
| 3- (4-Methylphenylsulfonyl) Pyrrolidine Hydrochloride | 3- (4-Methylphenylsulfonyl) Pyrrolidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 101768-40-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (4-Methylphenylsulfonyl) Pyrrolidine Hydrochloride 98+% (HPLC) | 3- (4-Methylphenylsulfonyl) Pyrrolidine Hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methyl-piperazin-1-ylmethyl)aniline | 3-(4-Methyl-piperazin-1-ylmethyl)aniline. Group: Biochemicals. Alternative Names: 3-(4-Methyl-piperazin-1-ylmethyl)phenylamine. Grades: Highly Purified. CAS No. 198281-55-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methyl-piperazin-1-ylmethyl)aniline ≥95% (NMR) | 3-(4-Methyl-piperazin-1-ylmethyl)aniline ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-?(4-?Methylpiperazin-?1-?ylmethyl)?benzoic Acid | 3-?(4-?Methylpiperazin-?1-?ylmethyl)?benzoic Acid is a reagent used in the preparation of highly potent M3 muscarinic acetylcholine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 514209-42-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18N2O2, Molecular Weight: 234.29. US Biological Life Sciences. | Worldwide |
| 3-(4-Methyl-piperazin-1-ylmethyl)benzoic acid ≥95% (NMR) | 3-(4-Methyl-piperazin-1-ylmethyl)benzoic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-? ( (4-?Methylpiperazin-?1-?yl) ?methyl) ?benzonitrile | 3-? ( (4-?Methylpiperazin-?1-?yl) ?methyl) ?benzonitrile is involved in the preparation of N- hydroxyphenyl acryl amide s and N-Hydroxypyridin-2-ylacrylamides as novel histone deacetylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 859850-90-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H17N3, Molecular Weight: 215.29. US Biological Life Sciences. | Worldwide |
| 3-((4-methylpiperazin-1-yl)methyl)phenylboronic acid | 3-((4-methylpiperazin-1-yl)methyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1171044-16-8. Product ID: ACM1171044168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Methylpiperazine-1-carbonyl)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. |  |
| 3-(4-Methylpiperazine-1-carbonyl)phenylboronic acid, pinacol ester | 3-(4-Methylpiperazine-1-carbonyl)phenylboronic acid, pinacol ester. Group: Salt. Product ID: (4-methylpiperazin-1-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. Molecular formula: 330.2g/mol. Mole weight: C18H27BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)N3CCN (CC3)C. InChI=1S/C18H27BN2O3/c1-17 (2)18 (3, 4)24-19 (23-17)15-8-6-7-14 (13-15)16 (22)21-11-9-20 (5)10-12-21/h6-8, 13H, 9-12H2, 1-5H3. ZYDMNNQZEUSDGG-UHFFFAOYSA-N. |  |
| 3-(4-Methylpiperazinomethyl)-4'-trifluoromethylbenzophenone | 3-(4-Methylpiperazinomethyl)-4'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-METHYLPIPERAZINOMETHYL)-4'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-06-5. Molecular formula: C20H21F3N2O. Mole weight: 362.39. Purity: 0.96. IUPACName: [3-[(4-methylpiperazin-1-yl)methyl]phenyl]-[4-(trifluoromethyl)phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(F)(F)F. Density: 1.214g/cm³. Product ID: ACM898789065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-methylpiperidine-1-carbonyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 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 | 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-(Methylsulfonyl)-1-piperazinyl]-1,2-benzothiazole | 3-[4-(Methylsulfonyl)-1-piperazinyl]-1,2-benzothiazole is an influential compound prevalent in the biomedical sector, widely employed for myriad applications. It aids in studying numerous ailments, encompassing cancer and neurological disorders. Synonyms: 3-(4-(Methylsulfonyl)piperazin-1-yl)benzo[d]isothiazole; 1,2-Benzisothiazole, 3-[4-(methylsulfonyl)-1-piperazinyl]-. Grade: >95%. CAS No. 2190680-18-1. Molecular formula: C12H15N3O2S2. Mole weight: 297.40. |  |
| 3-[4-(Methylsulfonyl)phenyl]propanoic acid | 3-[4-(Methylsulfonyl)phenyl]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(METHYLSULFONYL)PHENYL]PROPANOIC ACID, 387350-46-1, 3-(4-methanesulfonylphenyl)propanoic acid, 3-(4-methylsulphonylphenyl)propionic acid, SBB068012, 4-(methylsulfonyl)benzenepropanoic acid, 3-(4-methylsulfonylphenyl)propanoic acid, 3-(4-(Methylsulfonyl)phenyl)propanoic acid, 3-(4-(methylsulfonyl)benzene)-1-propanoic acid, Peakdale1_000754, AC1MC6KN, SureCN1429021, CTK7J3039, HMS520C06, MolPort-000-150-255, AKOS009159363, AB08903, AG-A-52736, AK130350, KB-85187. Product Category: Heterocyclic Organic Compound. CAS No. 387350-46-1. Molecular formula: C10H12O4S. Mole weight: 228.26. Purity: 0.96. IUPACName: 3-(4-methylsulfonylphenyl)propanoic acid. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)CCC(=O)O. Density: 1.303 g/cm³. Product ID: ACM387350461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-Morpholinomethyl)phenylboronic acid pinacol ester | 95%. Group: Organometallic reagents. | |
| 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 | 3-(4-(N-Biotinoyl-6-aminocaproyloxy)phenyl)propionic acid. Uses: A reagent for covalently attaching biotin to proteins via a cleavable connector arm. Synonyms: [3aS-(3aα,4β,6aα)]-4-[[6-[[5-(Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]oxy]benzenepropanoic Acid. Grade: 95%. CAS No. 83592-10-3. Molecular formula: C25H35N3O6S. Mole weight: 505.63. | |
| 3-(4-(N-Biotinoyl-6-aminocaproyloxy)phenyl)propionic acid | 3-(4-(N-Biotinoyl-6-aminocaproyloxy)phenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3aS-(3aα,4β,6aα)]-4-[[6-[[5-(Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]oxy]benzenepropanoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 83592-10-3. Molecular formula: C25H35N3O6S. Mole weight: 505.63. Density: 1.225. Product ID: ACM83592103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-N-Butylphenyl)-2-methyl-1-propene | 3-(4-N-Butylphenyl)-2-methyl-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-N-BUTYLPHENYL)-2-METHYL-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 852336-30-2. Molecular formula: C14H20. Mole weight: 188.31. Purity: 0.96. IUPACName: 1-butyl-4-(2-methylprop-2-enyl)benzene. Canonical SMILES: CCCCC1=CC=C(C=C1)CC(=C)C. Density: 0.871g/cm³. Product ID: ACM852336302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-Nitrobenzoyl)amino]pyrazine-2-carboxylic acid methyl ester | 3-[(4-Nitrobenzoyl)amino]pyrazine-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(4-Nitrobenzoyl)amino]pyrazine-2-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 92378-74-0. Molecular formula: C13H10N4O5. Mole weight: 302.2423. Purity: 0.96. IUPACName: methyl 3-[(4-nitrobenzoyl)amino]pyrazine-2-carboxylate. Canonical SMILES: COC(=O)C1=NC=CN=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM92378740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-((4-Nitrobenzyl)oxy)benzaldehyde | 3-((4-Nitrobenzyl)oxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((4-NITROBENZYL)OXY)BENZALDEHYDE;ASISCHEM N40490;CHEMBRDG-BB 5484469;OTAVA-BB 7116566272. Product Category: Heterocyclic Organic Compound. CAS No. 247089-42-5. Molecular formula: C14H11NO4. Mole weight: 257.24. Product ID: ACM247089425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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)ISOXAZOLE | 3-(4-NITROPHENYL)ISOXAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-NITROPHENYL)ISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 4264-5-5. Molecular formula: C9H6N2O3. Mole weight: 190.16. Product ID: ACM4264055. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(4-nitrophenyl)-1,2-oxazole. | |
| 3-(4-NITRO-PHENYL)-PROPIONALDEHYDE | 3-(4-NITRO-PHENYL)-PROPIONALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-NITRO-PHENYL)-PROPIONALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 80793-24-4. Molecular formula: C9H9NO3. Mole weight: 179.17266. Product ID: ACM80793244. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(4-nitrophenyl)propanal. | |
| 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-Nitro-phenyl)-propionic acid ethyl ester | 3-(4-Nitro-phenyl)-propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-NITRO-PHENYL)-PROPIONIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 7116-34-9. Molecular formula: C11H13NO4. Mole weight: 223.23. Product ID: ACM7116349. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 3-(4-nitrophenyl)propanoate. | |
| 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 exhibits 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-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, cyclic 3,4-carbonate; 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol cyclic 3,4-carbonate. CAS No. 149847-26-7. Molecular formula: C7H8O5. Mole weight: 172.13. | |
| 3-(4-Octadecylbenzoyl)acrylic acid | 3-(4-Octadecylbenzoyl)acrylic acid is a compound in the research of skin diseases like psoriasis, eczema and acne. It possesses anti-inflammatory and antioxidant properties. This product inhibits the production of certain enzymes and cytokines responsible for the inflammation process. Synonyms: 2-Butenoic acid, 4-(4-octadecylphenyl)-4-oxo-; 4-(4-Octadecylphenyl)-4-oxo-2-butenoic acid. Grade: 95%. CAS No. 134531-42-3. Molecular formula: C28H44O3. Mole weight: 428.65. | |
| 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-Cyclohexylidene-1-deoxy-D-allitol-d3 | 3,4-O-Cyclohexylidene-1-deoxy-D-allitol-d3 is the isotope labelled analogue of 1,4-Dioxaspiro[4.5]decane and it is an intermediate used in the synthesis of Biopterin-d3, which is a labelled Biopterin, a pteridine widely distributed in nature. Synonyms: 1,4-Dioxaspiro[4.5]decane D-Allitol Derivative. Molecular formula: C12H19D3O5. Mole weight: 249.32. | |
| 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. Grade: ≥90%. CAS No. 943515-58-0. Molecular formula: C14H22O5. Mole weight: 270.32. | |
| 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 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-methyl-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. 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. | |
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