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| Product | Description | |
|---|---|---|
| 1,2-Bis(3-formylphenoxy)xylene | 1,2-Bis(3-formylphenoxy)xylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(3-formylphenoxy)xylene. Product Category: Heterocyclic Organic Compound. CAS No. 95912-31-5. Molecular formula: C22H19O4. Mole weight: 347.38386. Product ID: ACM95912315. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Bis(3-formylphenoxy)propane | 1,3-Bis(3-formylphenoxy)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(3-formylphenoxy)propane. Product Category: Heterocyclic Organic Compound. CAS No. 141032-56-6. Molecular formula: C17H16O4. Mole weight: 284.30654. Product ID: ACM141032566. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3-Formylphenoxy) acetamide | 2- (3-Formylphenoxy) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 849015-95-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 2-(3-Formylphenoxy)acetamide | 2-(3-Formylphenoxy)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-formylphenoxy)acetamide, STK498757, 849015-95-8, 2-(3-Formyl-phenoxy)-acetamide, CTK5F3391, MolPort-003-835-958, BBL003273, ZINC09237520, AKOS000168617, AG-H-39909, MCULE-6203093637, AK111689, BB 0243038. Product Category: Amines. CAS No. 849015-95-8. Molecular formula: C10H13N. Mole weight: 179.17. Purity: 0.96. IUPACName: 2-(3-formylphenoxy)acetamide. Canonical SMILES: C1=CC(=CC(=C1)OCC(=O)N)C=O. Density: 1.258g/cm³. Product ID: ACM849015958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3-Formylphenoxy) acetamide ≥95% (NMR) | 2- (3-Formylphenoxy) acetamide ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 849015-95-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2- (4-Formylphenoxy) acetonitrile | 2- (4-Formylphenoxy) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 385383-45-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7NO2, Molecular Weight: 161.16. US Biological Life Sciences. | Worldwide |
| 2-(4-Formylphenoxy)benzoic Acid Methyl Ester | 2-(4-Formylphenoxy)benzoic Acid Methyl Ester is an intermediate in the synthesis of Balsalazide (B116300) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1380573-86-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C15H12O4. US Biological Life Sciences. | Worldwide |
| 2-(4-Formylphenoxy)propanoic acid | 2-(4-Formylphenoxy)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VITAS-BB TBB000343;CHEMBRDG-BB 6251408;2-(4-FORMYL-PHENOXY)-PROPIONIC ACID;2-(4-FORMYLPHENOXY)PROPANOIC ACID;OTAVA-BB 1120399. Product Category: Ethers. CAS No. 51264-78-9. Molecular formula: C10H10O. Mole weight: 194.18. Product ID: ACM51264789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Bromo-2-formylphenoxy)acetic Acid Ethyl Ester | Intermediate in the synthesis of carbamoyl-substituted isoindolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 942414-81-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2-Chloro-6-ethoxy-4-formylphenoxy)acetic Acid | (2-Chloro-6-ethoxy-4-formylphenoxy)acetic Acid can be obtained from Ethyl Vanillin (E932100) which is used as a flavorant, which is about three times as potent as vanillin (V097500) and can be utilized in the production of chocolate. Ethyl Vanillin (E932100) has also shown to have antioxidant properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 428836-03-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H11ClO5, Molecular Weight: 258.66. US Biological Life Sciences. | Worldwide |
| (2-Ethoxy-4-formylphenoxy)acetic Acid | (2-Ethoxy-4-formylphenoxy)acetic Acid is synthetic reagent, vanillin derivative. It can be used as reagent/reactant for synthetic preparation. Design, synthesis, and biological evaluation of thiazolidine-2,4-dione conjugates as PPAR-γ agonists for use in diabetes treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 51264-76-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H12O5, Molecular Weight: 224.21. US Biological Life Sciences. | Worldwide |
| 3-Formylphenoxyacetic acid | 3-Formylphenoxyacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008593;M-FORMYLPHENOXYACETIC ACID;ASISCHEM U97635;3-FORMYLPHENOXYACETIC ACID;M-FORMYLPHENOXYACETIC ACID 97 %. Product Category: Heterocyclic Organic Compound. CAS No. 37748-09-7. Molecular formula: C9H8O4. Mole weight: 180.16. Purity: 0.96. IUPACName: 2-(3-formylphenoxy)acetic acid. Canonical SMILES: C1=CC(=CC(=C1)OCC(=O)O)C=O. Density: 1.322g/cm³. Product ID: ACM37748097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Methoxy-4-formylphenoxy)butanoic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H14O5. CAS No. 309964-23-6. Prepack ID 16018472-1g. Molecular Weight 238.23656. See USA prepack pricing. |  |
| 4,4'-[[2,2-bis[(4-formylphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-benzaldehyde | 4,4'-[[2,2-bis[(4-formylphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-benzaldehyde. Group: Cofs linkers-customizable cof linkers. CAS No. 381670-43-5. Product ID: 4-[3- (4-formylphenoxy) -2, 2-bis[ (4-formylphenoxy) methyl]propoxy]benzaldehyde. Molecular formula: 552.6g/mol. Mole weight: C33H28O8. InChI=1S/C33H28O8/c34-17-25-1-9-29 (10-2-25)38-21-33 (22-39-30-11-3-26 (18-35)4-12-30, 23-40-31-13-5-27 (19-36)6-14-31)24-41-32-15-7-28 (20-37)8-16-32/h1-20H, 21-24H2. CHMQOOPBNYVGLE-UHFFFAOYSA-N. |  |
| 4,4'-((2,2-bis ((4-formylphenoxy)methyl) propane-1,3-diyl) bis(oxy)) dibenzaldehyde | 4,4'-((2,2-bis ((4-formylphenoxy)methyl) propane-1,3-diyl) bis(oxy)) dibenzaldehyde. Group: Mof&cof-ligand. Molecular formula: 406.34176. Mole weight: C22H14O8. | |
| Ethyl 3-formylphenoxyacetate | Ethyl 3-formylphenoxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(3-formylphenoxy)acetate, ETHYL 3-FORMYLPHENOXYACETATE, 51264-68-7, ST50827468, ZINC01410776, ACMC-20akzn, AC1LST1A, ethyl (3-formylphenoxy)acetate, CTK4J3935, AKOS000184544, AG-F-73256, MCULE-7021133371, (3-Formyl-phenoxy)-acetic acid ethyl ester, KB-251759, BB 0243295, Acetic acid, (3-formylphenoxy)-, ethyl ester, I14-101269. Product Category: Heterocyclic Organic Compound. CAS No. 51264-68-7. Molecular formula: C11H12O4. Mole weight: 208.21. Purity: 0.96. IUPACName: ethyl 2-(3-formylphenoxy)acetate. Canonical SMILES: CCOC(=O)COC1=CC=CC(=C1)C=O. Density: 1.169g/cm³. Product ID: ACM51264687. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl(4-formylphenoxy)acetate | Ethyl(4-formylphenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl (4-formylphenoxy)acetate, Ambcb6324719, MolPort-000-893-853, CID291358, NSC156554, STK397836, ZINC00450935, Acetic acid, (4-formylphenoxy)-, ethyl ester, 51264-69-8, InChI=1/C11H12O4/c1-2-14-11(13)8-15-10-5-3-9(7-12)4-6-10/h3-7H,2,8H2,1H. Product Category: Heterocyclic Organic Compound. CAS No. 51264-69-8. Molecular formula: C11H12O4. Mole weight: 208.210580 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(4-formylphenoxy)acetate. Canonical SMILES: CCOC(=O)COC1=CC=C(C=C1)C=O. Density: 1.169g/cm³. Product ID: ACM51264698. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(4-formylphenoxy)benzoate | Methyl 3-(4-formylphenoxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 103561-09-7, Benzoic acid,3-(4-formylphenoxy)-, methyl ester, 3-(4-FORMYL-PHENOXY)-BENZOIC ACID METHYL ESTER, ACMC-20m6ed, AGN-PC-00VA84, CTK4A2190, ZINC19795374, AG-D-14555, Benzoic acid, 3-(4-formylphenoxy)-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 103561-09-7. Molecular formula: C15H12O4. Mole weight: 256.253380 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(4-formylphenoxy)benzoate. Canonical SMILES: COC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)C=O. Density: 1.222g/cm³. Product ID: ACM103561097. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(tert-Butyl)-2-(4-formylphenoxy)acetamide | N-(tert-Butyl)-2-(4-formylphenoxy)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7993360;N-(TERT-BUTYL)-2-(4-FORMYLPHENOXY)ACETAMIDE;AKOS BBV-005758;UKRORGSYN-BB BBV-005758. Product Category: Heterocyclic Organic Compound. CAS No. 838867-14-4. Molecular formula: C13H17NO3. Mole weight: 235.28. Product ID: ACM838867144. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sarpogrelate Related Compound I HCl (3-Dimethylamino-1-(o-Formylphenoxy)-2-propyl Hydrogen Succinate HCl) | An impurity of Sarpogrelate.Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT2B receptors. Grades: > 95%. Molecular formula: C16H21NO6. HCl. Mole weight: 359.81. |  |
| tert-butyl (2-(4-formylphenoxy)ethyl)carbamate | tert-butyl (2-(4-formylphenoxy)ethyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tert-butyl N-[2-(4-formylphenoxy)ethyl]carbamate. Product Category: PROTAC Library. CAS No. 198990-09-9. Molecular formula: C14H19NO4. Mole weight: 265.305. IUPACName: tert-butyl N-[2-(4-formylphenoxy)ethyl]carbamate. Product ID: PR198990099. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl (4-(4-formylphenoxy)butyl)carbamate | tert-butyl (4-(4-formylphenoxy)butyl)carbamate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 1890112-09-0. Molecular formula: C16H23NO4. Mole weight: 293.3581. Purity: 0.99. Product ID: PR1890112090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(1,6-Hexanediyldioxy) bisbenzaldehyde | 2,2'-(1,6-Hexanediyldioxy) bisbenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(1,6-Hexanediyldioxy)bisbenzaldehyde;-(1,6-Hexanediyldioxy)bisbenzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 64621-35-8. Product ID: ACM64621358. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[6-(2-formylphenoxy)hexoxy]benzaldehyde. | |
| 2-Formylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Formylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a multifaceted biomedical compound, showcases immense potential for therapeutic applications. Its versatility lends itself to combating an array of ailments, encompassing cancer and inflammation. This compound's exceptional architecture and intricately orchestrated mechanism of action instigate a novel avenue for targeted intervention in disease pathways, thus heralding uncharted prospects in pharmaceutical advancements and individualized medical treatments. Synonyms: 2-Formylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside; N-[(2S,3R,4R,5S,6R)-2-(2-FORMYLPHENOXY)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]ACETAMIDE; DTXSID20596399; AKOS002688232; W-201388; 2-Formylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; 2/'-FORMYLPHENYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE. CAS No. 15430-78-1. Molecular formula: C15H19NO7. Mole weight: 325.31. | |
| 2-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a highly potent compound, has garnered significant attention in the field of biomedicine. Its utilization as an antibacterial agent has been widely recognized due to its profound ability to impede bacterial growth. In the ongoing battle against numerous bacterial infections, this product assumes a pivotal role. Synonyms: 2-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside; 15430-77-0; [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(2-formylphenoxy)oxan-2-yl]methyl acetate; AKOS002687862; W-201387. CAS No. 15430-77-0. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
| 4- (4-Cyanophenoxy) benzaldehyde | 4- (4-Cyanophenoxy) benzaldehyde. Group: Biochemicals. Alternative Names: 4- (4-Formylphenoxy) benzonitrile. Grades: Highly Purified. CAS No. 90178-71-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Formylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Formylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a pivotal compound employed in the biomedical sector, assumes a prominent position in the realm of drug discovery for multifarious maladies including cancer, inflammation, and bacterial infections. This product epitomizes an extraordinary therapeutic potential by precisely targeting intricate cellular pathways and mechanisms. Synonyms: 4-Formylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside; N-[(2S,3R,4R,5S,6R)-2-(4-formylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; 4'-FORMYLPHENYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; DTXSID50415387; MFCD08704113; AKOS002688233; CS-0361975; EN300-6620897; Z1815149094; 4-Formylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; 4-FORMYLPHENYL 2-ACETAMIDO-2-DEOXY-BETA-GLUCOPYRANOSIDE; 4/'-FORMYLPHENYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; N-((2S,3R,4R,5S,6R)-2-(4-Formylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 135608-48-9. Molecular formula: C15H19NO7. Mole weight: 325.31. | |
| 4-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 4-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside exhibits exceptional therapeutic efficacy against a multitude of ailments. Harnessing its distinct molecular characteristics, this compound effectively targets and suppresses the proliferation of malignant cancer cells with remarkable precision. Moreover, its exceptional antimicrobial activity extends beyond cancer, demonstrating promising outcomes in the management of bacterial and fungal infections?. Synonyms: 4-FORMYLPHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-B-D-GLUCOPYRANOSIDE; [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-formylphenoxy)oxan-2-yl]methyl acetate; SCHEMBL11239218; DTXSID00426261; 4-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside; AKOS002687861; EN300-1186746; W-203578; Z1815149238; 2/'-FORMYLPHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; [(2R,3S,4R,5R,6S)-3,4-BIS(ACETYLOXY)-5-ACETAMIDO-6-(4-FORMYLPHENOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 70622-68-3. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
| 4-(Pyridin-3-yloxy)benzaldehyde | 4-(Pyridin-3-yloxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Pyridin-3-yloxy)benzaldehyde, 87626-41-3, 4-(3-pyridyloxy)benzaldehyde, SBB014251, AC1NF3NO, 4-pyridin-3-yloxybenzaldehyde, CTK5F8777, MolPort-001-760-279, 4-(Pyridin-3-yloxy)-benzaldehyde, 4PBL-P03-0, Benzaldehyde,4-(3-pyridinyloxy)-, 3-(4-FORMYLPHENOXY)PYRIDINE, AR1925, STK689786, ZINC12374835, AKOS005601841, 4-(3-PYRIDINYLOXY)BENZALDEHYDE, AB16393, AG-A-69053, AG-H-53678. Product Category: Heterocyclic Organic Compound. CAS No. 87626-41-3. Molecular formula: C12H9NO2. Mole weight: 199.2. Purity: 0.95. IUPACName: 4-pyridin-3-yloxybenzaldehyde. Canonical SMILES: C1=CC(=CN=C1)OC2=CC=C(C=C2)C=O. Product ID: ACM87626413. Alfa Chemistry ISO 9001:2015 Certified. | |
| AKOS B029817 | AKOS B029817 (CAS# 590376-72-0 ) is a useful research chemical. Synonyms: AKOS B029817; CHEMBRDG-BB 7763392; 2-(4-CHLORO-2-FORMYLPHENOXY)ACETAMIDE; ART-CHEM-BB B029817; VITAS-BB TBB002769. Grades: 95 %. CAS No. 590376-72-0. Molecular formula: C9H8ClNO3. Mole weight: 213.62. | |
| Albuterol Impurity 44 | Albuterol Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-formylphenoxy)acetic acid. CAS No. 6280-80-4. Molecular Formula: C9H8O4. Mole Weight: 180.04. Catalog: APB6280804. |  |
| Amiodarone Impurity 30 | Amiodarone Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(2-formylphenoxy)hexanoate. CAS No. 138320-26-0. Molecular Formula: C14H18O4. Mole Weight: 250.29. Catalog: APB138320260. | |
| Amiodarone Impurity 31 | Amiodarone Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-formylphenoxy)hexanoic acid. CAS No. 138320-27-1. Molecular Formula: C13H16O4. Mole Weight: 236.26. Catalog: APB138320271. | |
| Asischem x71888 | Asischem x71888. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM X71888;2-(4-CHLORO-2-FORMYLPHENOXY)-N-(3,4-DIMETHYLPHENYL)-ACETAMIDE;ACETAMIDE, 2-(4-CHLORO-2-FORMYLPHENOXY)-N-(3,4-DIMETHYLPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 923119-08-8. Molecular formula: C17H16ClNO3. Product ID: ACM923119088. Alfa Chemistry ISO 9001:2015 Certified. | |
| BAPTA-TMFM | BAPTA-TMFM. Group: Biochemicals. Alternative Names: Tetramethyl 5-formyl-5'-methyl bis-(2-aminophenoxymethylene)-N,N,N',N'-tetraacetate; N-[2-[2-[2-[Bis(2-methoxy-2-oxoethyl)amino]-5-formylphenoxy]ethoxy]-4-methylphenyl]-N-(2-methoxy-2-oxoethyl)-glycine methyl ester; BAPTA-TMFM. Grades: Highly Purified. CAS No. 96315-11-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H34N2O11. US Biological Life Sciences. | Worldwide |
| Bis(2-formylphenyl) Ether | Bis(2-formylphenyl) Ether. Group: Polymers. CAS No. 49590-51-4. Product ID: 2-(2-formylphenoxy)benzaldehyde. Molecular formula: 226.23g/mol. Mole weight: C14H10O3. C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O. InChI=1S / C14H10O3 / c15-9-11-5-1-3-7-13 (11) 17-14-8-4-2-6-12 (14) 10-16 / h1-10H. LMJZLKFWMQOYKU-UHFFFAOYSA-N. | |
| CHEMBRDG-BB 4008742 | CHEMBRDG-BB 4008742. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4008742;(2-CHLORO-4-FORMYLPHENOXY)ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 52268-20-9. Molecular formula: C9H7ClO4. Mole weight: 214.6. Product ID: ACM52268209. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-chloro-4-formylphenoxy)acetic acid. | |
| Chembrdg-bb 6466340 | Chembrdg-bb 6466340. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6466340;3-[(4-FORMYLPHENOXY)METHYL]BENZOIC ACID;OTAVA-BB 1120296. Product Category: Heterocyclic Organic Compound. CAS No. 479578-95-5. Molecular formula: C15H12O4. Mole weight: 256.25. Product ID: ACM479578955. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 6702070 | Chembrdg-bb 6702070. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6702070;2-(2,6-DICHLORO-4-FORMYLPHENOXY)PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 812642-69-6. Molecular formula: C10H8Cl2O4. Mole weight: 263.07. Product ID: ACM812642696. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 6729959 | Chembrdg-bb 6729959. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6729959;2-(2-CHLORO-6-ETHOXY-4-FORMYLPHENOXY)PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 590395-60-1. Molecular formula: C12H13ClO5. Mole weight: 272.68. Product ID: ACM590395601. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 6758323 | Chembrdg-bb 6758323. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6758323;2-(2-ETHOXY-4-FORMYLPHENOXY)PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 51264-80-3. Molecular formula: C12H14O5. Mole weight: 238.24. Product ID: ACM51264803. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 7765190 | CHEMBRDG-BB 7765190. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7765190;2-(2-CHLORO-4-FORMYLPHENOXY)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 333743-26-3. Molecular formula: C9H8ClNO3. Product ID: ACM333743263. Alfa Chemistry ISO 9001:2015 Certified. | |
| Crisaborole Impurity 11 | Crisaborole Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-(4-bromo-3-formylphenoxy)-3-formylphenoxy)benzonitrile. Molecular Formula: C21H12BrNO4. Mole Weight: 422.23. Catalog: APB04580. | |
| Crisaborole Impurity 19 | Crisaborole Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2,4-dibromo-5-formylphenoxy)benzonitrile. Molecular Formula: C14H7Br2NO2. Mole Weight: 381.02. Catalog: APB01137. | |
| Crisaborole Impurity 45 | Crisaborole Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-bromo-3-formylphenoxy)benzonitrile. CAS No. 906673-54-9. Molecular Formula: C14H8BrNO2. Mole Weight: 302.12. Catalog: APB906673549. | |
| Crisaborole Impurity 46 | Crisaborole Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-formylphenoxy)benzonitrile. Molecular Formula: C14H9NO2. Mole Weight: 223.23. Catalog: APB04565. | |
| Crisaborole Impurity 47 | Crisaborole Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-bromo-3-formylphenoxy)benzonitrile. Molecular Formula: C14H8BrNO2. Mole Weight: 302.12. Catalog: APB04564. | |
| Crisaborole Impurity 49 | Crisaborole Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-bromo-3-formylphenoxy)benzonitrile. Molecular Formula: C14H8BrNO2. Mole Weight: 302.12. Catalog: APB04562. | |
| Crisaborole Impurity 57 | Crisaborole Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-bromo-2-formylphenoxy)benzonitrile. Molecular Formula: C14H8BrNO2. Mole Weight: 302.12. Catalog: APB04556. | |
| Crisaborole Impurity 65 | Crisaborole Impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-bromo-3-formylphenoxy)benzoic acid. Molecular Formula: C14H9BrO4. Mole Weight: 321.12. Catalog: APB04550. | |
| Crisaborole Impurity 71 | Crisaborole Impurity 71. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-bromo-5-formylphenoxy)benzonitrile. Molecular Formula: C14H8BrNO2. Mole Weight: 300.97. Catalog: APB04542. | |
| Crisaborole Impurity 72 | Crisaborole Impurity 72. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2,4,6-tribromo-3-formylphenoxy)benzonitrile. Molecular Formula: C14H6Br3NO2. Mole Weight: 456.79. Catalog: APB04543. | |
| Crisaborole Impurity 73 | Crisaborole Impurity 73. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-bromo-3-formylphenoxy)benzonitrile. Molecular Formula: C14H8BrNO2. Mole Weight: 300.97. Catalog: APB04541. | |
| Tri(4-formacylphenoxy)-1,3,5-triazine | Tri(4-formacylphenoxy)-1,3,5-triazine. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: 2,4,6-tris-(4-formylphenoxy)-1,3,5-triazine. CAS No. 3140-75-8. Product ID: 4-[[4,6-bis(4-formylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde. Molecular formula: 441.4g/mol. Mole weight: C24H15N3O6. InChI=1S/C24H15N3O6/c28-13-16-1-7-19 (8-2-16)31-22-25-23 (32-20-9-3-17 (14-29)4-10-20)27-24 (26-22)33-21-11-5-18 (15-30)6-12-21/h1-15H. YNLBSRHGIHAPAE-UHFFFAOYSA-N. | |
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