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| Product | Description | |
|---|---|---|
| 4-(((2S,4R)-1-([1,1'-Biphenyl]-4-yl)-5-isopropoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Aci | 4-(((2S,4R)-1-([1,1'-Biphenyl]-4-yl)-5-isopropoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Aci. Uses: For analytical and research use. Group: Impurity standards. Molecular formula: C25H31NO5. Mole weight: 425.52. Catalog: APS00440. SMILES: CC(C)OC(=O)[C@H](C)C[C@@H](Cc1ccc(cc1)c2ccccc2)NC(=O)CCC(=O)O. Format: Neat. |  |
| 4-(((2S,4R)-1-([1,1'-Biphenyl]-4-yl)-5-methoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Acid | 4-(((2S,4R)-1-([1,1'-Biphenyl]-4-yl)-5-methoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Acid. Uses: For analytical and research use. Group: Impurity standards. Molecular formula: C23H27NO5. Mole weight: 397.46. Catalog: APS00441. SMILES: COC(=O)[C@H](C)C[C@@H](Cc1ccc(cc1)c2ccccc2)NC(=O)CCC(=O)O. Format: Neat. | |
| 4-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-butyric acid | 4-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04200318, CID7127597, 112670-47-0. Product Category: Heterocyclic Organic Compound. CAS No. 112670-47-0. Molecular formula: C18H26N2O5. Mole weight: 350.409. Purity: 0.96. IUPACName: 4-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]butanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCC(=O)O. Density: 1.165g/cm³. Product ID: ACM112670470. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(2-(tert-butylamino)-1-ethoxyethyl)-2-(ethoxymethyl)phenol | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: Salbutamol Diethyl Ether; Phenol, 4-[2-[(1,1-dimethylethyl)amino]-1-ethoxyethyl]-2-(ethoxymethyl)-. CAS No. 1221726-71-1. Molecular formula: C17H29NO3. Mole weight: 295.42. |  |
| 4-(2-(tert-Butylamino)-1-methoxyethyl)-2-(methoxymethyl)phenol | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: Albuterol dimethyl ether; Phenol, 4-[2-[(1,1-dimethylethyl)amino]-1-methoxyethyl]-2-(methoxymethyl)-. CAS No. 870076-73-6. Molecular formula: C15H25NO3. Mole weight: 267.36. | |
| 4-(2-(tert-Butyldiphenylsilyloxy)ethyl)piperidine | 4-(2-(tert-Butyldiphenylsilyloxy)ethyl)piperidine. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: White solid. CAS No. 1333464-38-2. Molecular formula: C23H33NOSi. Mole weight: 367.6. Purity: 95%+. Product ID: ACM1333464382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-((Tetrahydro-2H-pyran-2-yl)oxy)ethyl)-1H-pyrrole-3-carboxylic Acid Methyl Ester | 4-(2-((Tetrahydro-2H-pyran-2-yl)oxy)ethyl)-1H-pyrrole-3-carboxylic Acid Methyl Ester is an protected intermediate in the synthesis of Clavulanic Acid (C563750), an β-lactamase inhibitor that is added to amoxicillin (A634235) to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 4-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide | 4-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide. Group: Salt. Alternative Names: 4-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide solution, 36637-44-2, 562246_ALDRICH, AKOS015916389, I14-50927, 4-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 36637-44-2. Product ID: magnesium; 2-(phenoxy)oxane; bromide. Molecular formula: 281.43. Mole weight: C11< / sub>H13< / sub>BrMgO2< / sub>. C1CCOC(C1)OC2=CC=[C-]C=C2. [Mg+2]. [Br-]. JNWNAQZSBRFGPC-UHFFFAOYSA-M. 96%. |  |
| 4-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 4-(2-Tetrahydropyranyloxy)phenylboronic acid | 4-(2-Tetrahydropyranyloxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 182281-01-2. Product ID: ACM182281012. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic Acid (contains varying amounts of Anhydride). | |
| 4-(2-Thiazolin-2-yl)phenol | 4-(2-Thiazolin-2-yl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-THIAZOLIN-2-YL)PHENOL, 90563-68-1, SureCN8378973, AGN-PC-00MJ79, CTK5G8114, 4-(1,3-thiazolin-2-yl)phenol, SBB089568, AKOS006274393, AG-H-71631, 4-(4,5-Dihydro-thiazol-2-yl)-phenol, KB-124022, KB-237733, 4-(1,3-thiazolidin-2-ylidene)cyclohexa-2,5-dien-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 90563-68-1. Molecular formula: C9H9NOS. Mole weight: 179.238860 [g/mol]. Purity: 0.96. IUPACName: 4-(1,3-thiazolidin-2-ylidene)cyclohexa-2,5-dien-1-one. Canonical SMILES: C1CSC(=C2C=CC(=O)C=C2)N1. Product ID: ACM90563681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-thiazolyl)aminocarbonylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(2-Thiazolyl)-piperidine | 4-(2-Thiazolyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-thiazol-2-yl)piperidine, 4-Thiazol-2-yl-piperidine, 788822-03-7, AC1Q1H4G, SureCN1047447, MolPort-003-738-410, 2-(PIPERIDIN-4-YL)THIAZOLE, AKOS008152181, AB54596, MCULE-1554392603, EN300-62556, I12-0392. Product Category: Heterocyclic Organic Compound. CAS No. 788822-03-7. Molecular formula: C8H12N2S. Mole weight: 168.26. Purity: 0.96. IUPACName: 2-piperidin-4-yl-1,3-thiazole. Canonical SMILES: C1CNCCC1C2=NC=CS2. Product ID: ACM788822037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Thienyl)-2,3-dihydro-1H-1,5-benzodiazepine | 4-(2-Thienyl)-2,3-dihydro-1H-1,5-benzodiazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-THIENYL)-2,3-DIHYDRO-1H-1,5-BENZODIAZEPINE;2,3-Dihydro-4-thien-2-yl-1H-1,5-benzodiazepine. Product Category: Heterocyclic Organic Compound. CAS No. 497178-55-9. Molecular formula: C13H12N2S. Mole weight: 228.31. Purity: 0.96. IUPACName: 4-thiophen-2-yl-2,3-dihydro-1H-1,5-benzodiazepine. Canonical SMILES: C1CNC2=CC=CC=C2N=C1C3=CC=CS3. Density: 1.26g/cm³. Product ID: ACM497178559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Thienyl)-2-pyrimidinethiol | 4-(2-Thienyl)-2-pyrimidinethiol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 175202-75-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(2-Thienyl)-3-buten-2-one | 4-(2-Thienyl)-3-buten-2-one. Group: Biochemicals. Alternative Names: 1-(2-Thienyl)-1-buten-3-one. Grades: Highly Purified. CAS No. 33603-63-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Thienyl)-3-buten-2-one ≥97% (HPLC) | 4-(2-Thienyl)-3-buten-2-one ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Thienyl)benzoic acid | 4-(2-Thienyl)benzoic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 29886-62-2. Molecular formula: C11H8O2S. Mole weight: 204.245. Product ID: ACM29886622. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Thiophen-2-yl)benzoic acid. | |
| 4-(2-Thienyl)butyric acid | 4-(2-Thienyl)butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4653-11-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H10O2S. US Biological Life Sciences. | Worldwide |
| 4-[2- (trans-4-Pentylcyclohexyl) ethyl]cyclohexanone | 4-[2- (trans-4-Pentylcyclohexyl) ethyl]cyclohexanone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-[2-(trans-4-Amylcyclohexyl)ethyl]cyclohexanone. CAS No. 121040-08-2. Product ID: 4-[2-(4-pentylcyclohexyl)ethyl]cyclohexan-1-one. Molecular formula: 278.48. Mole weight: C19H34O. CCCCCC1CCC(CC1)CCC2CCC(=O)CC2. InChI=1S / C19H34O / c1-2-3-4-5-16-6-8-17 (9-7-16) 10-11-18-12-14-19 (20) 15-13-18 / h16-18H, 2-15H2, 1H3. ISFMATRVDNBZMP-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-[2- (trans-4-Pentylcyclohexyl) ethyl]cyclohexanone, ≥98% | 4-[2- (trans-4-Pentylcyclohexyl) ethyl]cyclohexanone, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 121040-08-2. Product ID: 4-[2-(4-pentylcyclohexyl)ethyl]cyclohexan-1-one. Molecular formula: 278.5g/mol. Mole weight: C19H34O. CCCCCC1CCC(CC1)CCC2CCC(=O)CC2. InChI=1S / C19H34O / c1-2-3-4-5-16-6-8-17 (9-7-16) 10-11-18-12-14-19 (20) 15-13-18 / h16-18H, 2-15H2, 1H3. ISFMATRVDNBZMP-UHFFFAOYSA-N. | |
| 4-[2- (trans-4-Propylcyclohexyl) ethyl]cyclohexanone | 4-[2- (trans-4-Propylcyclohexyl) ethyl]cyclohexanone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 117923-32-7. Product ID: 4-[2-(4-propylcyclohexyl)ethyl]cyclohexan-1-one. Molecular formula: 250.43. Mole weight: C17H30O. CCCC1CCC(CC1)CCC2CCC(=O)CC2. InChI=1S/C17H30O/c1-2-3-14-4-6-15 (7-5-14)8-9-16-10-12-17 (18)13-11-16/h14-16H, 2-13H2, 1H3. OLRRTAGESHHXPY-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-[2-(Trifluoromethoxy)phenoxy]piperidine | 4-[2-(Trifluoromethoxy)phenoxy]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-TRIFLUOROMETHOXY-PHENOXY)-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 902836-49-1. Molecular formula: C12H14F3NO2. Mole weight: 261.24. Density: 1.23. Product ID: ACM902836491. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(2-(trifluoromethoxy)phenoxy)piperidine. | |
| 4-[2- (Trifluoromethyl) Phenoxy]Piperidine Hydrochloride | 4-[2- (Trifluoromethyl) Phenoxy]Piperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 823782-74-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[2- (Trimethylsilyl) ethynyl]pyrene | 4-[2- (Trimethylsilyl) ethynyl]pyrene is an intermediate in the synthesis of Acepyrene (A130950), a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Group: Biochemicals. Alternative Names: Trimethyl(4-pyrenylethynyl)silane. Grades: Highly Purified. CAS No. 600168-40-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Trityl-2H-tetrazol-5-ylmethyl)phenol | 4-(2-Trityl-2H-tetrazol-5-ylmethyl)phenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Trityl-2H-tetrazol-5-ylmethyl)phenol ≥97% | 4-(2-Trityl-2H-tetrazol-5-ylmethyl)phenol ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(2-Undecyl)benzenesulfonic acid sodium salt | 4-(2-Undecyl)benzenesulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(1-Methyldecyl)benzenesulfonic acid sodium salt, Benzenesulfonic acid, p-(1-methyldecyl)-, sodium salt, 6183-51-3. Product Category: Heterocyclic Organic Compound. CAS No. 6183-51-3. Molecular formula: C17H27NaO3S. Mole weight: 334.449249 [g/mol]. Purity: 0.96. IUPACName: sodium;4-undecan-2-ylbenzenesulfonate. Product ID: ACM6183513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Vinyl]-1-enthyne)-α,α-dimethyl-benzeneacetic Acid Methyl Ester. | Impurity of the synthesis of Ebastine derivatives. Group: Biochemicals. Alternative Names: 1-[4-[ (1-Methyl-1-methoxycarbonyl) ethyl]phenyl]-4-vinylethyne. Grades: Highly Purified. CAS No. 1159977-63-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[3-(10H-Pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazine-1-ethanol dihydrochloride | 4-[3-(10H-Pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazine-1-ethanol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pervetral, Oxypendyl HCl, Oxypendyl hydrochloride, Oxypendyl dihydrochloride, Pervetral dihydrochloride, EINECS 241-326-5, NSC 169881, D 706 E, CID9824662, CID 9824662, LS-112547, 10-(3-(1-beta-Hydroxyethyl-4-piperazinyl)-propyl)-thiophenylpyridyamine dihydrochloride, 10-(3-(4-Oxyaethyl-piperazino)propyl-(1))-4-azaphenthiazin dihydrochlorid [German], 4-(3-(10H-Pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)piperazine-1-ethanol dihydrochloride, 1-Piperazineethanol, 4-(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, dihydrochloride, 10-(3-(4-Oxyaethyl-piperazino)propyl-(1))-4-azaphenthiazin dihydrochlorid, 17297-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 17297-82-4. Molecular formula: C20H26N4OS.2HCl. Mole weight: 443.433520 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)piperazin-1-yl]ethanol dihydrochloride. Canonical SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2N=CC=C4)CCO.Cl. Density: 1.22g/cm³. ECNumber: 241-326-5. Product ID: ACM17297824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3-(1H-Imidazol-1-yl)propyl)aminomethyl]phenylboronic acid pinacol ester | 4-[(3-(1H-Imidazol-1-yl)propyl)aminomethyl]phenylboronic acid pinacol ester. Group: Salt. CAS No. 1257648-78-4. Product ID: 3-imidazol-1-yl-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-1-amine. Molecular formula: 341.3g/mol. Mole weight: C19H28BN3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CNCCCN3C=CN=C3. InChI=1S / C19H28BN3O2 / c1-18 (2) 19 (3, 4) 25-20 (24-18) 17-8-6-16 (7-9-17) 14-21-10-5-12-23-13-11-22-15-23 / h6-9, 11, 13, 15, 21H, 5, 10, 12, 14H2, 1-4H3. OJNUJXDRCCIJCB-UHFFFAOYSA-N. | |
| 4-[(3-(1H-Imidazol-1-yl)propyl)aminomethyl]phenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid | 4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: FK3XE7RE3S; 4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic AcidEthyl Ester; UNII-FK3XE7RE3S; 4-[[3-[2-(3-CHLOROPHENYL)ETHYL]-2-PYRIDINYL]CARBONYL]-1-PIPERIDINECARBOXYLIC ACID; Ethyl 4-((3-(2-(3-chlorophenyl)ethyl)-2-pyridinyl)carbonyl)-1-piperidinecarboxylate; ethyl 4-[3-[2-(3-chlorophenyl)ethyl]pyridine-2-carbonyl]piperidine-1-carboxylate; 1-Piperidinecarboxylic acid, 4-((3-(2-(3-chlorophenyl)ethyl)-2-pyridinyl)carbonyl)-, ethyl ester; FT-0664878. Molecular formula: C20H21ClN2O3. Mole weight: 372.84. | |
| 4-(3-(2,3-O-Isopropylidene-lyxofuranos-5-yl)propan-2-one-1-yl)piperidine-2,6-dione | Isopropylidene-Lyxofuranosyl Piperidine-2,6-dione's unique structure and pharmacological properties make it a suitable candidate for drug development targeting specific cellular pathways involved in diseases like cancer, inflammation, and neurodegenerative disorders. Extensive research is ongoing to unravel the therapeutic potential and mechanism of action of this compound in treating these conditions. Synonyms: 5-deoxy-2,3-O-isopropylidene-5-((2,6-piperidinedione-4-yl)propane-2-on-1-yl)-D-lyxofuranose. Molecular formula: C16H23NO8. Mole weight: 357.36. | |
| 4-[3-(2,4-Dichlorophenyl)isoxazol-5-yl]pyrimidin-2-amine | 4-[3-(2,4-Dichlorophenyl)isoxazol-5-yl]pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(2,4-DICHLOROPHENYL)ISOXAZOL-5-YL]PYRIMIDIN-2-AMINE;4-(3-(2,4-Dichlorophenyl)isoxazol-5-yl)pyrimidine-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 264256-44-2. Molecular formula: C13H8Cl2N4O. Mole weight: 307.13. Product ID: ACM264256442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(2-Methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid | 4-[3-(2-Methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERENEX E/5111219;4-[3-(2-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID;AKOS BB-7106;CHEMBRDG-BB 9072030;OTAVA-BB 1149478. Product Category: Heterocyclic Organic Compound. CAS No. 889947-69-7. Molecular formula: C13H14N2O3. Mole weight: 246.26. Product ID: ACM889947697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-?[3-? (2-?Triphenylenyl) ?Phenyl]?-Dibenzothiophene | 4-?[3-? (2-?Triphenylenyl) ?Phenyl]?-Dibenzothiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1115639-90-1. Product ID: 4-(3-triphenylen-2-ylphenyl)dibenzothiophene. Molecular formula: 486.6g/mol. Mole weight: C36H22S. C1=CC=C2C (=C1) C3=C (C=C (C=C3) C4=CC (=CC=C4) C5=CC=CC6=C5SC7=CC=CC=C67) C8=CC=CC=C28. InChI=1S/C36H22S/c1-2-13-29-27 (11-1)28-12-3-4-14-30 (28)34-22-24 (19-20-31 (29)34)23-9-7-10-25 (21-23)26-16-8-17-33-32-15-5-6-18-35 (32)37-36 (26)33/h1-22H. QKVWPNRUXZYLQV-UHFFFAOYSA-N. | |
| 4-(3,3-Dimethyl-1-butynyl)-benzaldehyde | 4-(3,3-Dimethyl-1-butynyl)-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,3-DIMETHYL-1-BUTYNYL)-BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 173592-71-7. Molecular formula: C13H14O. Mole weight: 186.25. Purity: 0.96. IUPACName: 4-(3,3-dimethylbut-1-ynyl)benzaldehyde. Canonical SMILES: CC(C)(C)C#CC1=CC=C(C=C1)C=O. Density: 1g/cm³. Product ID: ACM173592717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,3-dimethylpiperazin-1-yl)benzoic acid | 4-(3,3-dimethylpiperazin-1-yl)benzoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 1538254-92-0. Molecular formula: C13H18N2O2. Mole weight: 234.2942. Product ID: PR1538254920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-(3-hydroxypropyl)phenoxy)benzaldehyde | 4-(3-(3-hydroxypropyl)phenoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C16H16O3. Mole weight: 256.2964. Product ID: PR01071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine | 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine. Group: Salt. Alternative Names: 364794-80-9, 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, SBB052547, 3-(4-Methylmorpholine)benzeneboronic acid, pinacol ester, 3-(Morpholin-4-ylmethyl)benzeneboronic acid, pinacol ester, 4,4,5,5-tetramethyl-2-[3-(morpholin-4-ylmethyl)phenyl]-1,3,2-dioxaborolane, 4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine, AC1MDTP1, SureCN585841, AMTB039, CTK6B2368, MolPort-000-141-064, ANW-28427, AKOS015999576, AG-C-00992, PB20970, QC-4721, RP06843, 4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine, AK-84225. CAS No. 364794-80-9. Product ID: 4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine. Molecular formula: 303.2. Mole weight: C17< / sub>H26< / sub>BNO3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)CN3CCOCC3. RCGRLLZELIIKDH-UHFFFAOYSA-N. 98. | |
| 4- (3- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenoxy) benzonitrile | 4- (3- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenoxy) benzonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-butyric acid ethyl ester | 4-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-BUTYRIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 850411-09-5. Molecular formula: C18H27BO5. Mole weight: 334.21498. Purity: 0.96. IUPACName: ethyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butanoate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OCCCC(=O)OCC. Product ID: ACM850411095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine | 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. Group: Small molecule semiconductor building blocks. CAS No. 1009033-83-3. Product ID: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. Molecular formula: 281.2g/mol. Mole weight: C17H20BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=CC=NC=C3. InChI=1S/C17H20BNO2/c1-16 (2)17 (3, 4)21-18 (20-16)15-7-5-6-14 (12-15)13-8-10-19-11-9-13/h5-12H, 1-4H3. ZTGKWVBDXOXURT-UHFFFAOYSA-N. | |
| 4-(3,4,5-Trifluorophenyl)cyclohexanone | 4-(3,4,5-Trifluorophenyl)cyclohexanone. Group: Liquid crystal (lc) materials. CAS No. 160148-05-0. Product ID: 4-(3,4,5-trifluorophenyl)cyclohexan-1-one. Molecular formula: 228.21g/mol. Mole weight: C12H11F3O. C1CC(=O)CCC1C2=CC(=C(C(=C2)F)F)F. InChI=1S/C12H11F3O/c13-10-5-8 (6-11 (14)12 (10)15)7-1-3-9 (16)4-2-7/h5-7H, 1-4H2. OTWYGOFXXZVJAK-UHFFFAOYSA-N. | |
| 4-[3-[4- (Aminoiminomethyl) phenyl]-1-triazenyl]benzamide | 4-[3-[4- (Aminoiminomethyl) phenyl]-1-triazenyl]benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 150995-10-1. Pack Sizes: 10mg. Molecular Formula: C14H14N6O, Molecular Weight: 282.3. US Biological Life Sciences. | Worldwide |
| 4-[3-[4- (Aminoiminomethyl) phenyl]-1-triazenyl]benzamide-13C ,15N2 | 4-[3-[4- (Aminoiminomethyl) phenyl]-1-triazenyl]benzamide-13C ,15N2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1313CH14N415N2O, Molecular Weight: 285.279999999999. US Biological Life Sciences. | Worldwide |
| 4-[3-(4-Benzylpiperidin-1-yl)propionyl]-7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine | analytical standard. Group: Steroids / doping agents standards. | |
| 4-(3-(4-butyrylpiperazine-1-carbonyl)-4-fluorobenzyl)phthalazin-1(2H)-one | 4-(3-(4-butyrylpiperazine-1-carbonyl)-4-fluorobenzyl)phthalazin-1(2H)-one is an impurity of olaparib, which selectively binds and inhibits PARP, inhibiting PARP-mediated repair of single-strand DNA breaks. Synonyms: 4-{3-[(4-Butyryl-1-piperazinyl)carbonyl]-4-fluorobenzyl}-1(2H)-phthalazinone. CAS No. 2250243-17-3. Molecular formula: C24H25FN4O3. Mole weight: 436.48. | |
| 4-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid | 4-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID;AKOS BB-7115;3-(4-Chlorophenyl)-1,2,4-oxadiazole-5-butanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 439108-15-3. Molecular formula: C12H11ClN2O3. Mole weight: 266.68. Product ID: ACM439108153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-?[3-?[4-?Cyano-?3-? (trifluoromethyl) ?phenyl]?-?5, ? 5-? dimethyl-? 4-? oxo-? 2-? thioxo-? 1-? imidazolidinyl] ? -? 2-? fluorobenzamide | 4-?[3-?[4-?Cyano-?3-? (trifluoromethyl) ?phenyl]?-?5, ? 5-? dimethyl-? 4-? oxo-? 2-? thioxo-? 1-? imidazolidinyl] ? -? 2-? fluorobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1242137-16-1. Pack Sizes: 10mg. Molecular Formula: C20H16F4N4O2Si, Molecular Weight: 448.45. US Biological Life Sciences. | Worldwide |
| 4-?[3-?[4-?Cyano-?3-? (trifluoromethyl) ?phenyl]?-?5, ? 5-? dimethyl-? 4-? oxo-? 2-? thioxo-? 1-? imidazolidinyl] ? -? 2-? fluorobenzamide-d6 | 4-?[3-?[4-?Cyano-?3-? (trifluoromethyl) ?phenyl]?-?5, ? 5-? dimethyl-? 4-? oxo-? 2-? thioxo-? 1-? imidazolidinyl] ? -? 2-? fluorobenzamide-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H10D6F4N4O2Si, Molecular Weight: 454.48. US Biological Life Sciences. | Worldwide |
| 4-(3-(4-(cyclopropanecarbonyl)piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one | 4-(3-(4-(cyclopropanecarbonyl)piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one is an impurity of olaparib, which selectively binds and inhibits PARP, inhibiting PARP-mediated repair of single-strand DNA breaks. Synonyms: 4-(3-{[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl}benzyl)-1(2H)-phthalazinone; 1-(Cyclopropylcarbonyl)-4-[5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-benzoyl]piperazine. CAS No. 763113-06-0. Molecular formula: C24H24N4O3. Mole weight: 416.47. | |
| 4-(3,4-Diacetoxybenzal)-2-methyl-5-oxazolone | 4-(3,4-Diacetoxybenzal)-2-methyl-5-oxazolone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 4- (3, 4-Dichlorobenzyl) Piperidine Hydrochloride | 4- (3, 4-Dichlorobenzyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 220772-32-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (3, 4-Dichlorobenzyl) Piperidine Hydrochloride 99+% (HPLC) | 4- (3, 4-Dichlorobenzyl) Piperidine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (3, 4-Dichlorophenoxy) benzenesulfonyl chloride | 4- (3, 4-Dichlorophenoxy) benzenesulfonyl chloride. Group: Biochemicals. Alternative Names: [4- (3, 4-Dichlorophenoxy) phenyl]sulfonyl chloride. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(3,4-Dichlorophenoxy)benzenesulfonyl chloride | 4-(3,4-Dichlorophenoxy)benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-dichlorophenoxy)benzenesulfonyl Chloride, 501697-77-4, SBB054991, 4-(3,4-dichlorophenoxy)benzenesulphonyl chloride, AC1MW67E, CTK4J2219, MolPort-001-760-053, AR1964, AKOS009152239, AG-F-68419, KB-186442, [4-(3,4-dichlorophenoxy)phenyl]chlorosulfone, [4-(3,4-dichlorophenoxy)phenyl]sulfonylchloride, [4-(3,4-dichlorophenoxy)phenyl]sulfonyl chloride, A827996, 4-[3,4-bis(chloranyl)phenoxy]benzenesulfonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 501697-77-4. Molecular formula: C12H7Cl3O3S. Mole weight: 337.61. Purity: 0.96. IUPACName: 4-(3,4-dichlorophenoxy)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC=C1OC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)Cl. Density: 1.53g/cm³. Product ID: ACM501697774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (3, 4-Dichlorophenoxy) benzenesulfonyl chloride 98+% (HPLC) | 4- (3, 4-Dichlorophenoxy) benzenesulfonyl chloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4- (3, 4-Dichlorophenoxy) piperidine hydrochloride | 4- (3, 4-Dichlorophenoxy) piperidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 817186-93-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (3, 4-Dichlorophenoxy) piperidine hydrochloride 99+% (LCMS) | 4- (3, 4-Dichlorophenoxy) piperidine hydrochloride 99+% (LCMS). Group: Biochemicals. Grades: Reagent Grade. CAS No. 817186-93-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenaminehydrochloride | 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride is a remarkable pharmaceutical compound functioning as a selectively potent serotonin reuptake inhibitor (SSRI). It has garnered medical interest for its significant contributions to the research of depression and anxiety disorders. CAS No. 79617-89-3. | |
| 4-(3,4-Dichlorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester | 4-(3,4-Dichlorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 103999-52-6, 4-(3,4-DICHLOROPHENYL)-1H-PYRROLE-3-CARBOXYLIC ACID METHYL ESTER, AK-56162, KB-237764, Methyl 4-(3,4-dichlorophenyl)-1H-pyrrole-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 103999-52-6. Molecular formula: C12H9Cl2NO2. Mole weight: 270.111360 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(3,4-dichlorophenyl)-1H-pyrrole-3-carboxylate. Canonical SMILES: COC(=O)C1=CNC=C1C2=CC(=C(C=C2)Cl)Cl. Product ID: ACM103999526. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dichloro-phenyl)-3,4-dihydro-2H-naphthalen-1-one | 4-(3,4-Dichloro-phenyl)-3,4-dihydro-2H-naphthalen-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTALENE-1-ONE;4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTHALENONE;4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTHALENE-1-ONE;(4S)-(34Dichlorophenyl)-3,4. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 124379-29-9. Molecular formula: C16H12Cl2O. Mole weight: 291.17. Purity: 0.96. IUPACName: 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one. Density: 1.318g/cm³. Product ID: ACM124379299. Alfa Chemistry ISO 9001:2015 Certified. Categories: 79560-19-3. | |
| 4-(3,4-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one | An intermediate in the synthesis of the drug metabolite for Sertraline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(3',4'-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one oxime | 4-(3',4'-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one oxime. Group: Biochemicals. Alternative Names: 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone oxime. Grades: Highly Purified. CAS No. 152642-35-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H13Cl2NO. US Biological Life Sciences. | Worldwide |
| 4-(3,4-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one Oxime | An intermediate in the synthesis of the drug metabolite for Sertraline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(3,4-Dichlorophenyl)benzoic acid | 4-(3,4-Dichlorophenyl)benzoic acid. Group: Biochemicals. Alternative Names: 3',4'-Dichlorobiphenyl-4-carboxylic acid. Grades: Highly Purified. CAS No. 7111-64-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(3,4-Dichlorophenyl)benzoic acid ≥96% (NMR) | 4-(3,4-Dichlorophenyl)benzoic acid ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3,4-Difluorophenoxy)benzaldehyde | 4-(3,4-Difluorophenoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(3,4-DIFLUOROPHENOXY)BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 486449-90-5. Molecular formula: C13H8F2O2. Mole weight: 234.2. Product ID: ACM486449905. Alfa Chemistry ISO 9001:2015 Certified. | |
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