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| Product | Description | |
|---|---|---|
| 4-Pyrimidineacetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Pyrimidine acetic acid ethyl ester, 1240606-58-9, SureCN11371248, AGN-PC-02R63T, ethyl 2-pyrimidin-4-ylacetate, Ethyl 2-(pyrimidin-4-yl)acetate, 4-Pyrimidineacetic acid ethyl ester, AKOS016008998, HP23005, AK110551, KB-40389, M6366. CAS No. 1240606-58-9. Molecular formula: C8H10N2O2. Mole weight: 166.177200 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-pyrimidin-4-ylacetate. Canonical SMILES: CCOC(=O)CC1=NC=NC=C1. Catalog: ACM1240606589. |  |
| 4-Pyrimidinecarbonitrile,2-formyl-(9ci) | Heterocyclic Organic Compound. CAS No. 126534-98-3. Catalog: ACM126534983. | |
| 4-Pyrimidinecarboxalde hyde | 4-Pyrimidinecarboxalde hyde. Group: Biochemicals. Alternative Names: Pyrimidine-4-aldehyde. Grades: Highly Purified. CAS No. 2435-50-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H4N2O. US Biological Life Sciences. |  Worldwide |
| 4-Pyrimidinecarboxaldehyde, oxime(7ci, 8ci, 9ci) | Heterocyclic Organic Compound. CAS No. 1073-65-0. Molecular formula: C5H5N3O. Mole weight: 123.1127. Catalog: ACM1073650. | |
| 4-Pyrimidinecarboxylicacid,5-amino-2-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: EN000049, 5-amino-2-(methylthio)pyrimidine-4-carboxylic acid, 100130-05-0. CAS No. 100130-05-0. Molecular formula: C6H7N3O2S. Mole weight: 185.203680 [g/mol]. Purity: 0.96. IUPACName: 5-amino-2-methylsulfanylpyrimidine-4-carboxylic acid. Density: 1.538g/cm³. Catalog: ACM100130050. | |
| 4-Pyrimidinecarboxylic acid, 5-chloro-2-(methylthio)-, methyl ester | 4-Pyrimidinecarboxylic acid, 5-chloro-2-(methylthio)-, methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 79686-03-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Pyrimidinecarboxylicacid,5-methoxy-2-methyl- | Heterocyclic Organic Compound. CAS No. 113949-10-3. Molecular formula: C7H8N2O3. Catalog: ACM113949103. | |
| 4-Pyrimidinemethanediol(7ci,8ci) | Heterocyclic Organic Compound. CAS No. 1073-50-3. Molecular formula: C5H6N2O2. Mole weight: 126.11334. Catalog: ACM1073503. | |
| 4-(Pyrrolidin-1-yl)-8-(trifluoromethyl)quinoline | Heterocyclic Organic Compound. Alternative Names: 4-(PYRROLIDIN-1-YL)-8-(TRIFLUOROMETHYL)QUINOLINE, 1020253-07-9, ACMC-2097za, CTK4A0593, ANW-14612, AKOS015854151, AG-D-10079, AK-92087, KB-35213, A-4170, I08-668, 4-(Pyrrolidin-1-yl)-8-(trifluoromethyl)quinoline. CAS No. 1020253-07-9. Molecular formula: C14H13F3N2. Mole weight: 266.3. Purity: 0.98. IUPACName: 4-pyrrolidin-1-yl-8-(trifluoromethyl)quinoline. Canonical SMILES: C1CCN (C1)C2=C3C=CC=C (C3=NC=C2)C (F) (F)F. Catalog: ACM1020253079. | |
| 4-Pyrrolidin-1-ylaniline | 4-Pyrrolidin-1-ylaniline. Group: Biochemicals. Alternative Names: 4-(1-Pyrrolidinyl)aniline; 4-Pyrrolidin-1-yl-phenylamine. Grades: Highly Purified. CAS No. 2632-65-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Pyrrolidin-1-ylaniline ≥96% (HPLC) | 4-Pyrrolidin-1-ylaniline ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(Pyrrolidin-1-yl)benzene-1-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 4-(PYRROLIDIN-1-YL)BENZENE-1-SULFONYL CHLORIDE, 125393-18-2, AKOS006334835, 4-Pyrrolidin-1-yl-benzenesulfonyl chloride, BB 0239123, 4-(pyrrolidin-1-yl)benzene-1-sulfonylchloride, A12450. CAS No. 125393-18-2. Molecular formula: C10H12ClNO2S. Mole weight: 245.725780 [g/mol]. Purity: 0.96. IUPACName: 4-pyrrolidin-1-ylbenzenesulfonyl chloride. Canonical SMILES: C1CCN(C1)C2=CC=C(C=C2)S(=O)(=O)Cl. Catalog: ACM125393182. | |
| 4-Pyrrolidin-1-yl-benzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BI 1489;4-PYRROLIDIN-1-YL-BENZOIC ACID ETHYL ESTER. CAS No. 101038-63-5. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.96. IUPACName: ethyl 4-pyrrolidin-1-ylbenzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N2CCCC2. Catalog: ACM101038635. | |
| 4-(Pyrrolidin-1-ylcarbonyl)pyridin-2-amine | Heterocyclic Organic Compound. Alternative Names: 4-(1-Pyrrolidinylcarbonyl)-2-pyridinamine, SBB046499, 1060817-34-6, 2-amino(4-pyridyl) pyrrolidinyl ketone, CTK4A4370, MolPort-005-958-851, ALBB-003977, STK502828, ZINC19092972, AKOS000321250, AG-D-20300, MCULE-6470094644, KB-88566, 4-(pyrrolidin-1-ylcarbonyl)pyridin-2-amine, 4-(pyrrolidine-1-carbonyl)pyridin-2-amine, AB1009084, KB-237225, BB 0240658, ST45136458, (2-aminopyridin-4-yl)(pyrrolidin-1-yl)methanone. CAS No. 1060817-34-6. Molecular formula: C10H13N3O. Mole weight: 191.23. Purity: 0.96. IUPACName: (2-aminopyridin-4-yl)-pyrrolidin-1-ylmethanone. Catalog: ACM1060817346. | |
| 4-Pyrrolidin-1-yl-methyl-phenylamine dihydrochloride | 4-Pyrrolidin-1-yl-methyl-phenylamine dihydrochloride. Group: Biochemicals. Alternative Names: 4- (1-Pyrrolidinylmethyl) aniline dihydrochloride. Grades: Highly Purified. CAS No. 866954-94-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Pyrrolidin-1-yl-methyl-phenylamine dihydrochloride ≥95% (NMR) | 4-Pyrrolidin-1-yl-methyl-phenylamine dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(Pyrrolidin-1-ylmethyl)phenylboronic acid | Boronic Acids. CAS No. 1036991-20-4. Catalog: ACM1036991204. | |
| 4-(Pyrrolidin-1-ylmethyl)thiophene-2-carbaldehyde | 4-(Pyrrolidin-1-ylmethyl)thiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 893745-81-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Pyrrolidin-1-ylmethyl)thiophene-2-carbaldehyde ≥95% (NMR) | 4-(Pyrrolidin-1-ylmethyl)thiophene-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 893745-81-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Pyrrolidin-1-ylphenol | Heterocyclic Organic Compound. CAS No. 1008-97-5. Molecular formula: C10H13NO. Mole weight: 163.216 g/mol. Catalog: ACM1008975. | |
| 4-Pyrrolidin-2-ylpyridine ≥95% (NMR) | 4-Pyrrolidin-2-ylpyridine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Pyrrolidin-3-yloxy)-benzonitrile | Heterocyclic Organic Compound. CAS No. 124731-65-3. Catalog: ACM124731653. | |
| 4-(Pyrrolidin-3-yl)piperazine-1-carboxylic Acid tert-Butyl Ester | 4-(Pyrrolidin-3-yl)piperazine-1-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: 4-(3-Pyrrolidinyl)-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 885959-36-4. Pack Sizes: 250mg. Molecular Formula: C13H25N3O2, Molecular Weight: 255.36. US Biological Life Sciences. | Worldwide |
| 4-(Pyrrolidin-3-yl)piperazine-1-carboxylic Acid tert-Butyl Ester-d8 | 4-(Pyrrolidin-3-yl)piperazine-1-carboxylic Acid tert-Butyl Ester-d8. Group: Biochemicals. Alternative Names: 4-(3-Pyrrolidinyl)-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13H17D8N3O2, Molecular Weight: 263.41. US Biological Life Sciences. | Worldwide |
| 4-(Pyrrolidine-1-carbonyl)benzaldehyde | 4-(Pyrrolidine-1-carbonyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 80020-05-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(Pyrrolidine-1-carbonyl)benzaldehyde ≥97% (HPLC) | 4-(Pyrrolidine-1-carbonyl)benzaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(pyrrolidine-1-carbonyl)phenylboronic acid | 4-(pyrrolidine-1-carbonyl)phenylboronic acid. Group: Salt. Product ID: [4-(pyrrolidine-1-carbonyl)phenyl]boronic acid. Molecular formula: 219.05g/mol. Mole weight: C11H14BNO3. B(C1=CC=C(C=C1)C(=O)N2CCCC2)(O)O. InChI=1S/C11H14BNO3/c14-11 (13-7-1-2-8-13)9-3-5-10 (6-4-9)12 (15)16/h3-6, 15-16H, 1-2, 7-8H2. VKPBESPVHGDDJS-UHFFFAOYSA-N. |  |
| 4- ( (Pyrrolidine) methyl) phenylboronic acid pinacol ester hydrochloride | 4- ( (Pyrrolidine) methyl) phenylboronic acid pinacol ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Pyrrolidinopiperidine | Heterocyclic Organic Compound. Alternative Names: 4-Pyrrolidinopiperidine;4-(1-Pyrrolidinyl)piperidine;4-Pyrrolidin-1-yl-piperidine. CAS No. 5004-7-9. Molecular formula: C9H18N2. Catalog: ACM1133904. | |
| 4-Pyrrolidinopyridine 98+% | 4-Pyrrolidinopyridine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2456-81-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Pyrrolidinylcarbonylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-55-5, 4-(1-PYRROLIDINYLCARBONYL)BENZENEBORONIC ACID PINACOL ESTER, SureCN2235445, AMTB017, AGN-PC-07XU18, CTK8B3818, MolPort-006-715-976, ANW-43250, AKOS016006474, AS-2268, AK-84906, KB-40405, A-9131, 4-Pyrrolidinylcarbonylphenylboronic acid pinacol ester, [4-(Pyrrolidine-1-carbonyl)phenyl] boronic acid pinacol ester, [4-(Pyrrolidine-1-carbonyl)phenyl]boronic acid pinacol ester, 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]pyrrolidine, Pyrrolidin-1-yl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone, pyrrolidin-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. CAS No. 1073353-55-5. Molecular formula: C17H24BNO3. Mole weight: 301.2. Purity: 0.98. IUPACName: pyrrolidin-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N3CCCC3. Catalog: ACM1073353555. | |
| 4-Quinazolinol | Greyish crystalline powder. Synonyms: 4-Hydroxyquinazoline. CAS No. 491-36-1. Pack Sizes: 50g. Product ID: FR-0855. M.P. 215-216. Mole weight: 146.15. |  Frinton Laboratories |
| 4-(Quinolin-4-Yl)Piperidine-4-Carbonitrile Hydrochloride | 4-(Quinolin-4-Yl)Piperidine-4-Carbonitrile Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Quinolineacetonitrile | 4-Quinolineacetonitrile. Group: Biochemicals. Alternative Names: NSC 85366; Quinolin-4-ylacetonitrile. Grades: Highly Purified. CAS No. 14003-46-4. Pack Sizes: 500mg. Molecular Formula: C11H8N2, Molecular Weight: 168.19. US Biological Life Sciences. | Worldwide |
| 4-Quinolinecarboxalde hyde | 4-Quinolinecarboxalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 4363-93-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4-Quinolinecarboxylicacid,2-cyclopropyl- | Heterocyclic Organic Compound. Alternative Names: ZINC00195179, CID4082909, 119778-64-2. CAS No. 119778-64-2. Molecular formula: C13H11NO2. Mole weight: 213.24. Purity: 0.96. IUPACName: 2-cyclopropylquinoline-4-carboxylate. Canonical SMILES: C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)O. Density: 1.355g/cm³. Catalog: ACM119778642. | |
| 4-Quinolinecarboxylicacid,6-chloro-2-(4-chlorophenyl)- | Heterocyclic Organic Compound. Alternative Names: 6-CHLORO-2-(4-CHLOROPHENYL)-4-QUINOLINE CARBOXYLIC ACID. CAS No. 126088-20-8. Molecular formula: C16H9Cl2NO2. Mole weight: 318.1542. Purity: 0.96. IUPACName: 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate. Canonical SMILES: C1=CC (=CC=C1C2=NC3=C (C=C (C=C3)Cl)C (=C2)C (=O)O)Cl. Density: 1.456g/cm³. Catalog: ACM126088208. | |
| 4-Quinolinecarboxylic acid ≥98.5% (HPLC) | 4-Quinolinecarboxylic acid ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Quinolinepropanoicacid,a-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo- | Heterocyclic Organic Compound. Alternative Names: REBAPIMIDE;(+-)-alpha-((4-chlorobenzoyl)amino)-1,2-dihydro-2-oxo-4-quinolinepropanicaci;alpha-((4-chlorobenzoyl)amino)-1,2-dihydro-2-oxo-4-quinolinepropanicaci(+;REBAMIPIDE, 99+%. CAS No. 111911-87-6. Molecular formula: C19H15ClN2O4. Mole weight: 326.34. Purity: 0.96. IUPACName: 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid. Density: 1.362. Catalog: ACM111911876. | |
| 4-Quinolinol | 4-Quinolone (Kynurine) is a quinoline derivative. Kynurine pathway modulates tryptophan metabolism and involves in neuroprotective effect. Kynurine promotes tumor cell survival and motility by suppressing antitumor immune [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Kynurine. CAS No. 611-36-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-59208. |  |
| 4-Quinolinol,6-methyl-2-phenyl- | Heterocyclic Organic Compound. Alternative Names: AURORA 18996;4-HYDROXY-6-METHYL-2-PHENYLQUINOLINE;6-METHYL-2-PHENYLQUINOLIN-4(1H)-ONE;6-METHYL-2-PHENYLQUINOLIN-4-OL;6-Methyl-2-phenyl-4-quinolinol. CAS No. 1148-49-8. Molecular formula: C16H13NO. Mole weight: 235.28. Purity: 0.96. IUPACName: 6-methyl-2-phenyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=CC=C3. Density: 1.173g/cm³. Catalog: ACM1148498. | |
| 4-Quinolinol,6-(trifluoromethoxy)-2-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 125647-79-2, 6-(trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol, 4-Hydroxy-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline, 6-Trifluoromethoxy-2-trifluoromethyl-quinolin-4-ol, 4-Quinolinol,6-(trifluoromethoxy)-2-(trifluoromethyl)-, 6-(trifluoromethoxy)-2-(trifluoromethyl)-1H-quinolin-4-one, Maybridge1_005098, PubChem6091, AC1MCPZH, ACMC-20a3sk, MLS000850616, CTK4B4702, HMS555P16, MolPort-000-144-835, ANW-55842, CCG-49459, AKOS009158768, AKOS015856422, AC-7367, AG-D-54115. CAS No. 125647-79-2. Molecular formula: C11H5F6NO2. Mole weight: 297.15. Purity: 0.95. IUPACName: 6-(trifluoromethoxy)-2-(trifluoromethyl)-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C (C=C1OC (F) (F)F)C (=O)C=C (N2)C (F) (F)F. Density: 1.571 g/cm³. Catalog: ACM125647792. | |
| 4-Quinolone-3-carboxamide CB2 ligand | 4-Quinolone-3-carboxamide CB2 ligand is a selective, high-affinity ligand of the CB2 receptor. Synonyms: 4Q3C CB2 Ligand; N-(1-adamantyl)-8-methoxy-4-oxo-1-pentylquinoline-3-carboxamide. Grades: ≥98%. CAS No. 1314230-69-7. Molecular formula: C26H34N2O3. Mole weight: 422.6. |  |
| 4-Quinolone-3-carboxamide furan CB2 agonist | 4-Quinolone-3-carboxamide furan CB2 agonist is an agonists of the peripheral cannabinoid (CB) receptor CB2 may have antinociceptive and anti-inflammatory effects, as well as prevent osteoporosis. Synonyms: 4Q3C CB2 Agonist; N-(1-adamantyl)-6-(furan-2-yl)-8-methoxy-4-oxo-1-pentylquinoline-3-carboxamide. Grades: ≥98%. CAS No. 1314230-75-5. Molecular formula: C30H36N2O4. Mole weight: 488.6. | |
| 4- [ [ (R) -3-Dimethylamino-1- [ (phenylsulfanyl) methyl] propyl ] amino] -3-nitro Benzene sulfonamide | Intermediate in the production of ABT 737. Group: Biochemicals. Alternative Names: 4-[[ (1R) -3- (Dimethylamino) -1-[ (phenylthio) methyl]propyl]amino]-3-nitro-benzenesulfonamide; (R) -4- [ [4- (Dimethylamino) -1- (phenylthio) butan-2-yl] amino] -3-nitro Benzene sulfonamide. Grades: Highly Purified. CAS No. 406233-35-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Raloxifene-β-D-glucopyranoside | 4-Raloxifene-β-D-glucopyranoside. Uses: For analytical and research use. Group: Impurity standards. CAS No. 334758-19-9. Molecular Formula: C34H37NO9S. Mole Weight: 635.73. Catalog: APB334758199. |  |
| 4-((R)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid | 4-((R)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid is one of Cysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: S-Carboxypropyl-L-Cysteine-(S)-Sulfoxide. Molecular formula: C7H13NO5S. Mole weight: 223.25. | |
| 4-[(R,S)-a-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid | 4-[(R,S)-a-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-[(R,S)-alpha-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid | 4-[(R,S)-alpha-1-(9H-Fluren-9-yl)-methoxy formamido] 2, 4-dimethoxybenzyl phenoxyacetic acid. Group: Biochemicals. Alternative Names: Fmoc-Rink amide linker; Knorr Linker. Grades: Highly Purified. CAS No. 126828-35-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy sertraline | 4-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy sertraline. Group: Biochemicals. Alternative Names: 4-(S)-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one; (2R-trans)-4-(3,4-Dichlorophenyl)-3,4-dihydro-2-hydroxy-1(2H)-naphthalenone. Grades: Highly Purified. CAS No. 124345-10-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H12Cl2O2. US Biological Life Sciences. | Worldwide |
| 4-[(S)-(-)-2-Ethoxypropoxy]phenyl-4-(decyloxy)benzoate | Heterocyclic Organic Compound. CAS No. 103239-85-6. Catalog: ACM103239856. | |
| 4S-4-Dibenzylamino-3-oxo-5-phenyl-pentanonitrile | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4S,5R)-(+)-1,5-Dimethyl-4-pnenyl-2-imidazolidinone | 4S,5R)-(+)-1,5-Dimethyl-4-pnenyl-2-imidazolidinone. CAS No: 112791-04-5 |  Sarchem Laboratories New Jersey NJ |
| 4(S),5(R)-Dihydroxydecanoic acid-4-lactone | It is produced by the strain of Streptomyces griseus JA 5142 and JA 3933. It's the same as the L-factor, which is a self-regulating compound of the Anthracycline class. Synonyms: (S)-5-[(R)-1-Hydroxyhexyl]-4,5-dihydrofuran-2(3H)-one; (S)-5-((R)-1-hydroxyhexyl)dihydrofuran-2(3H)-one; rac-L-factor. CAS No. 82309-34-0. Molecular formula: C10H18O3. Mole weight: 186.25. | |
| 4(S),5(S)-Dihydroxydecanoic acid-4-lactone | It is produced by the strain of Str. griseus LM 1. It's the same as the L-factor, which is a self-regulating compound of the Anthracycline class. Synonyms: (S)-5-((S)-1-hydroxyhexyl)dihydrofuran-2(3H)-one; (5S)-5-[(1S)-1-Hydroxyhexyl]dihydro-2(3H)-furanon; L-factor. Molecular formula: C10H18O3. Mole weight: 186.25. | |
| 4SC-202 | 4SC-202 is a selective and potent, orallly available inhibitor of histone deacetylases (HDAC) specific for class 1 HDAC isoenzymes, with IC50 of 1.20 μM, 1.12 μM, and 0.57 μM for HDAC1, HDAC2, and HDAC3, respectively. 4SC-202 also displays inhibitory activity against Lysine specific demethylase 1 (LSD1). In addition, 4SC-202 shows a broad anti-proliferative activity towards human cancer cell lines with a mean IC50 of 0.7 μM. Synonyms: 4SC202; 4SC-202; 4SC 202; domatinostat; (E)-N-(2-aminophenyl)-3-(1-((4-(1-methyl-1H-pyrazol-4-yl)phenyl)sulfonyl)-1H-pyrrol-3-yl)acrylamide. CAS No. 910462-43-0. Molecular formula: C23H21N5O3S. Mole weight: 447.51. | |
| 4SC-202 Tosylate | 4SC-202 is an orally bioavailable benzamide and inhibitor of human class I histone deacetylases (HDACs) isoenzymes 1, 2 and 3, with potential antineoplastic activity. HDAC inhibitor 4SC-202 selectively binds to and inhibits class I HDACs leading to an accumulation of highly acetylated histones.This may inhibit tumor cell proliferation in susceptible tumor cells. HDACs, upregulated in many tumor types, are a class of enzymes that deacetylate chromatin histone proteins. Synonyms: 4SC-202; 4SC 202; 4SC202. Grades: 0.98. CAS No. 1186222-89-8. Molecular formula: C30H29N5O6S2. Mole weight: 619.711. | |
| 4SC-203 | 4SC-203 is a multikinase inhibitor with potential antineoplastic activity. Multikinase inhibitor 4SC-203 selectively inhibits FMS-related tyrosine kinase 3 (FLT3/STK1), FLT3 mutated forms, and vascular endothelial growth factor receptors (VEGFRs). This may result in the inhibition of angiogenesis and cell proliferation in tumor cells in which these kinases are upregulated. FLT3 (FLK2), a class III tyrosine kinase receptor, is overexpressed or mutated in most B lineage and acute myeloid leukemias (AML). VEGFRs, tyrosine kinase receptors, are overexpressed in a variety of tumor cell types and play key roles in angiogenesis. Group: Inhibitors. Alternative Names: 4SC203; 4SC-203; 4SC 203; SC71710; SC-71710; SC 71710. CAS No. 895533-09-2. Molecular formula: C33H38N8O4S. Mole weight: 642.77. Appearance: Solid powder. Purity: >98%. IUPACName: 1-(2-methoxy-5-methylphenyl)-3-(6-((6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinazolin-4-yl)amino)benzo[d]thiazol-2-yl)urea. Canonical SMILES: O=C (NC1=NC2=CC=C (NC3=C4C=C (OC)C (OCCCN5CCN (C)CC5)=CC4=NC=N3)C=C2S1)NC6=CC (C)=CC=C6OC. Catalog: ACM895533092. | |
| 4SC-203 | 4SC-203 is a multikinase inhibitor with potential antineoplastic activity. Multikinase inhibitor 4SC-203 selectively inhibits FMS-related tyrosine kinase 3 (FLT3/STK1), FLT3 mutated forms, and vascular endothelial growth factor receptors (VEGFRs). This may result in the inhibition of angiogenesis and cell proliferation in tumor cells in which these kinases are upregulated. Synonyms: 4SC-203; 4SC 203; 4SC203; SC71710; SC-71710; SC 71710. Grades: 98%. CAS No. 895533-09-2. Molecular formula: C33H38N8O4S. Mole weight: 642.78. | |
| 4SC-207 | 4SC-207 is a novel microtubule inhibitor. It shows strong anti-proliferative activity in a large panel of tumor cell lines with an average GI50 of 11 nM. Synonyms: 4SC207; 4SC-207; 4SC 207. Grades: >98%. CAS No. 871015-11-1. Molecular formula: C19H18N4O3S. Mole weight: 382.44. | |
| 4-sec-butoxy-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-sec-butoxy-3-iodobenzoic acid, 1131614-17-9, CTK8E2115, 4-(sec-Butoxy)-3-iodobenzoic acid, 4-butan-2-yloxy-3-iodobenzoic acid, SBB067982, AKOS015915699, 4-butan-2-yloxy-3-iodanyl-benzoic acid, AK133722, KB-145290, FT-0652187, A802865, I14-5394. CAS No. 1131614-17-9. Molecular formula: C11H13IO3. Mole weight: 320.123590 [g/mol]. Purity: 0.96. IUPACName: 4-butan-2-yloxy-3-iodobenzoic acid. Canonical SMILES: CCC(C)OC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614179. | |
| 4-(sec-Butoxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(sec-butoxy)benzoic acid, 4-(methylpropoxy)benzoic acid, 4-(butan-2-yloxy)benzoic acid, 104097-41-8, 4-butan-2-yloxybenzoic Acid, 4-sec-butoxybenzoic acid, AC1NO5LM, 4-sec-Butoxy-benzoic acid, SureCN948362, ARONIS013073, CTK6C9647, MolPort-000-840-342, BB_NC-0788, BBL002685, SBB080063, STK014340, Benzoic acid, 4-(1-methylpropoxy)-, AKOS000109257, AG-A-69107, MCULE-9542125705. CAS No. 104097-41-8. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: 4-butan-2-yloxybenzoic acid. Canonical SMILES: CCC(C)OC1=CC=C(C=C1)C(=O)O. Catalog: ACM104097418. | |
| 4-sec-Butoxymethyl-pyridine | Heterocyclic Organic Compound. Alternative Names: 4-sec-Butoxymethyl-pyridin. CAS No. 104338-30-9. Molecular formula: C10H15NO. Mole weight: 165.2322;g/mol. Purity: 0.96. IUPACName: 4-(butan-2-yloxymethyl)pyridine. Canonical SMILES: CCC(C)OCC1=CC=NC=C1. Catalog: ACM104338309. | |
| 4-sec-Butyl-2-(a-methylbenzyl)phenol | BAMBP, thick liquid, 96%. Synonyms: 4-sec-Butyl-2-(1-phenylethyl)phenol. CAS No. 2622-83-5. Pack Sizes: 10g, 50g. Product ID: FR-0669. B.P. 174-180/2 mm. Mole weight: 254.37. | Frinton Laboratories |
| 4-S-Methylisothiourea Dipicolinic Acid Dimethyl Ester Hydrobromide | 4-S-Methylisothiourea Dipicolinic Acid Dimethyl Ester Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-((S)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid | 4-((S)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid is one of Cysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: S-Carboxypropyl-L-Cysteine-(R)-Sulfoxide. Molecular formula: C7H13NO5S. Mole weight: 223.25. | |
| 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate | Organic & Printed Electronics. Alternative Names: 4-[(S,S)-2,3-EPOXYHEXYLOXY]PHENYL 4-(DECYLOXY)BENZOATE;WP 46;4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate,98%. CAS No. 107133-34-6. Molecular formula: C29H40O5. Mole weight: 468.62. Purity: 0.96. IUPACName: [4-[[(2S,3S)-3-propyloxiran-2-yl]methoxy]phenyl] 4-decoxybenzoate. Canonical SMILES: CCCCCCCCCCOC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)OCC3C (O3)CCC. Density: 1.055g/cm³. Catalog: ACM107133346. | |
| 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate | 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-[(S,S)-2,3-EPOXYHEXYLOXY]PHENYL 4-(DECYLOXY)BENZOATE; WP 46; 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate,98%. CAS No. 107133-34-6. Product ID: [4-[[(2S,3S)-3-propyloxiran-2-yl]methoxy]phenyl] 4-decoxybenzoate. Molecular formula: 468.62. Mole weight: C29< / sub>H40< / sub>O5< / sub>. CCCCCCCCCCOC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)OCC3C (O3)CCC. SDWUPBPBMWMRLN-NSOVKSMOSA-N. 96%. | |
| 4 Strains Premix for Women Vaginal Health | Our best selling Probiotic Blend Formula for Women Health contains: Ingredients: L.plantarum,L.crispatus, L.rhamnosus, L.reuteri, Maltotexin Application: supplement and vaginal application Benefits: Relieving bacteria vaginitis and moldvaginitis. Group: Others. Synonyms: 4 Strains Premix for Women Vaginal Health. Purity: >90%. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. 4 Strains Premix for Women Vaginal Health. Cat No: PRBT-037. |  |
| 4-Styrenesulfonic acid sodium salt hydrate | 4-Styrenesulfonic acid sodium salt hydrate. Group: Self-assembly materials. Alternative Names: Sodium p-Styrenesulfonate Hydrate,p-Styrenesulfonic Acid Sodium Salt Hydrate,Styrene-4-sulfonic acid sodium salt hydrate. CAS No. 123333-94-8. Product ID: sodium; 4-ethenylbenzenesulfonate; hydrate. Molecular formula: 224.21g/mol. Mole weight: C8< / sub>H7< / sub>NaO3< / sub>S. xH2< / sub>O. C=CC1=CC=C(C=C1)S(=O)(=O)[O-]. O. [Na+]. InChI=1S/C8H8O3S. Na. H2O/c1-2-7-3-5-8(6-4-7)12(9, 10)11; ; /h2-6H, 1H2, (H, 9, 10, 11); ; 1H2/q; +1; /p-1. AATHLPHPRXGBAI-UHFFFAOYSA-M. 93%+. | |
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