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| Product | Description | |
|---|---|---|
| 4-(4-Nitrobenzyl)pyridine | 4-(4-Nitrobenzyl)pyridine (CAS# 1083-48-3) is a useful research chemical compound. Synonyms: 4-[(4-nitrophenyl)methyl]pyridine. CAS No. 1083-48-3. Molecular formula: C12H10N2O2. Mole weight: 214.22. |  |
| 4-(4-Nitrobenzyl)pyridine 99+% (GC) | 4-(4-Nitrobenzyl)pyridine 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1083-48-3. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| 4- (4-Nitrophenoxy) benzaldehyde | 4- (4-Nitrophenoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 50961-54-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4- (4-Nitrophenoxy) benzaldehyde 98+% (HPLC) | 4- (4-Nitrophenoxy) benzaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenoxy)Benzoic Acid | 4-(4-Nitrophenoxy)Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16309-45-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenoxy)Benzoic Acid 98+% (HPLC) | 4-(4-Nitrophenoxy)Benzoic Acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenoxy)phenol | 4-(4-Nitrophenoxy)phenol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 22479-78-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenoxy)phenylboronic acid | 4-(4-Nitrophenoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Nitrophenoxy)phenylboronic acid, 1072945-82-4, ACMC-2098qo, SureCN2561691, CTK4A5207, ANW-15598, AKOS015833425, 4-(4-Nitrophenoxy)phenylboronic acid,, AG-D-22450, (4-(4-Nitrophenoxy)phenyl)boronic acid, AK-96211, KB-34526, A-4521, I04-1714. Product Category: Heterocyclic Organic Compound. CAS No. 1072945-82-4. Molecular formula: C12H10BNO5. Mole weight: 259. Purity: 0.98. IUPACName: [4-(4-nitrophenoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])(O)O. Product ID: ACM1072945824. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(4-Nitrophenyl)-1,2,3-thiadiazole | 4-(4-Nitrophenyl)-1,2,3-thiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 82894-98-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenyl)-1,2,3-thiadiazole 98+% (HPLC) | 4-(4-Nitrophenyl)-1,2,3-thiadiazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenyl)-2-pyrimidinamine | 4-(4-Nitrophenyl)-2-pyrimidinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-nitrophenyl)pyrimidin-2-amine, 99361-84-9, 4-(4-Nitrophenyl)-2-pyrimidinamine, SBB019168, 4-(4-nitrophenyl)pyrimidine-2-ylamine, ZINC00172557, nitrophenylpyrimidinamine, SureCN4526945, AC1ME804, AC1Q52K4, CTK7E1198, MolPort-001-770-701, CCG-49658, STK790240, AKOS002659329, AG-A-67819, AG-B-89404, MCULE-4593981015, RP12510, AK-69479. Product Category: Heterocyclic Organic Compound. CAS No. 99361-84-9. Molecular formula: C10H8N4O2. Mole weight: 216.196120 [g/mol]. Purity: 0.96. IUPACName: 4-(4-nitrophenyl)pyrimidin-2-amine. Canonical SMILES: C1=CC(=CC=C1C2=NC(=NC=C2)N)[N+](=O)[O-]. Product ID: ACM99361849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Nitrophenyl)-3-morpholinone | Reagent used in the preparation of various Morpholine based pharmaceuticals. Group: Biochemicals. Alternative Names: 4- (3-Oxo-4-morpholinyl) nitrobenzene; 4-(4-Nitrophenyl)-3-oxomorpholine; 4-(4-Nitrophenyl)morpholin-3-one. Grades: Highly Purified. CAS No. 446292-04-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenyl)-3-morpholinone-d4 | Reagent used in the preparation of various labeled, Morpholine based pharmaceuticals. Group: Biochemicals. Alternative Names: 4- (3-Oxo-4-morpholinyl) nitrobenzene-d4; 4-(4-Nitrophenyl)-3-oxomorpholine-d4; 4-(4-Nitrophenyl)morpholin-3-one-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenyl)-3-thiosemicarbazide | 4-(4-Nitrophenyl)-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 38985-70-5, 4-(4-Nitrophenyl)-3-thiosemicarbazide, 1-amino-3-(4-nitrophenyl)thiourea, ZINC04244899, AC1NQ7H5, CTK4I0784, MolPort-000-157-803, 3-amino-1-(4-nitrophenyl)thiourea, 1-azanyl-3-(4-nitrophenyl)thiourea, SBB017778, AKOS015833417, Thiosemicarbazide, 4-(4-nitrophenyl)-, N-(4-Nitrophenyl)hydrazinecarbothioamide, KB-85230, Hydrazinecarbothioamide,N-(4-nitrophenyl)-, FT-0639508, ST51041943, hydrazino[(4-nitrophenyl)amino]methane-1-thione, A824364. Product Category: Heterocyclic Organic Compound. CAS No. 38985-70-5. Molecular formula: C7H8N4O2S. Mole weight: 212.23. Purity: 0.96. IUPACName: 1-amino-3-(4-nitrophenyl)thiourea. Canonical SMILES: C1=CC(=CC=C1NC(=S)NN)[N+](=O)[O-]. Density: 1.535g/cm³. Product ID: ACM38985705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Nitrophenyl)amino]butanoic acid | 4-[(4-Nitrophenyl)amino]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03888851, CID7063985, 87962-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 87962-89-8. Molecular formula: C10H12N2O4. Mole weight: 223.205340 [g/mol]. Purity: 0.96. IUPACName: 4-(4-nitroanilino)butanoate. Canonical SMILES: C1=CC(=CC=C1NCCCC(=O)O)[N+](=O)[O-]. Density: 1.359g/cm³. Product ID: ACM87962898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Nitrophenylazo)-1-naphthol | 4-(4-Nitrophenylazo)-1-naphthol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5290-62-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 4-[(4-nitrophenyl)azo]benzene-1,3-diamine | 4-[(4-nitrophenyl)azo]benzene-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(4-nitrophenyl)azo]benzene-1,3-diamine;DISPERSE RED 63;2,4-Diamino-4'-nitroazobenzene;4-(4-Nitrophenylazo)-1,3-benzenediamine;4-(4-Nitrophenylazo)-1,3-phenylenediamine;4-(4-Nitrophenyldiazenyl)benzene-1,3-diamine;4'-Nitroazobenzene-2,4-diamine. Product Category: Disperse Dyes. CAS No. 25910-57-0. Molecular formula: C12H11N5O2. Mole weight: 257.24804. Purity: 0.96. IUPACName: 4-[(4-nitrophenyl)diazenyl]benzene-1,3-diamine. Canonical SMILES: C1=CC(=CC=C1N=NC2=C(C=C(C=C2)N)N)[N+](=O)[O-]. Density: 1.45g/cm³. ECNumber: 247-335-0. Product ID: ACM25910570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Nitrophenylazo)phenol | 4-(4-Nitrophenylazo)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-4-nitroazobenzene, Ambcb5307225, 4-((4-Nitrophenyl)azo)phenol, NSC45166, MolPort-003-700-732, MolPort-003-922-322, 4-(4-NITROPHENYLAZO)PHENOL, Phenol, 4-((4-nitrophenyl)azo)-, Phenol, 4-[(4-nitrophenyl)azo]-, NSC 45166, ZINC17967494, CID5355783, Phenol, 4-(2-(4-nitrophenyl)diazenyl)-, N0653, 1435-60-5. Product Category: Heterocyclic Organic Compound. CAS No. 1435-60-5. Molecular formula: C12H9N3O3. Mole weight: 243.218160 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.34g/cm³. Product ID: ACM1435605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Nitrophenyl)-azo]-phenol | 4-[(4-Nitrophenyl)-azo]-phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1435-60-5. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenyl)butyric acid | Crystalline powder, 98%. CAS No. 5600-62-4. Pack Sizes: 5g, 25g. Product ID: FR-2315. M.P. 92-93. Mole weight: 209.2. |  Frinton Laboratories |
| 4-(4-Nitro-Phenyl)-Piperidine | 4-(4-Nitro-Phenyl)-Piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 26905-03-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenyl)piperidine-2,6-dione | 4-(4-Nitrophenyl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-NITROPHENYL)PIPERIDINE-2,6-DIONE, 954124-21-1, SureCN1861208, CTK5H7706, AKOS016013362, AG-H-92716, AK128103, KB-238496. Product Category: Heterocyclic Organic Compound. CAS No. 954124-21-1. Molecular formula: C11H10N2O4. Mole weight: 234.208100 [g/mol]. Purity: 0.96. IUPACName: 4-(4-nitrophenyl)piperidine-2,6-dione. Canonical SMILES: C1C(CC(=O)NC1=O)C2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM954124211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Nitrophenyl)piperidine ≥96% (HPLC) | 4-(4-Nitrophenyl)piperidine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-N-Propylphenyl)benzaldehyde | 4-(4-N-Propylphenyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-N-PROPYLPHENYL)BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 93972-05-5. Molecular formula: C16H16O. Mole weight: 224.3. Purity: 0.96. IUPACName: 4-(4-propylphenyl)benzaldehyde. Canonical SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C=O. Product ID: ACM93972055. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-O-(2-Amino-1,3-propanediyl)bis-D-mannose Hydrochloride | Used in the synthesis of novel bis(D-mannose) compounds. Uses: Used in the synthesis of novel bis(d-mannose) compounds. Synonyms: 4,4'-O-(2-Amino-1,3-propanediyl)bis-; 5-[2-amino-3-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxypropoxy]-6-(hydroxymethyl)oxane-2,3,4-triol; hydrochloride;5-(2-Amino-3-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}propoxy)-6-(hydroxymethyl)oxane-2,3,4-triol--hydrogen chloride (1/1) (non-preferred name). Grades: 98%. CAS No. 95245-30-0. Molecular formula: C15H30ClNO12. Mole weight: 451.85. | |
| 4,4-Octanediyldioxydibenzoic acid | 4,4-Octanediyldioxydibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Octanediyldioxydibenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 74774-57-5. Molecular formula: C22H26O6. Mole weight: 386.441. Product ID: ACM74774575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (4- (Oxiran-2-ylmethoxy) benzyl) phenol | 4- (4- (Oxiran-2-ylmethoxy) benzyl) phenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C16H16O3, Molecular Weight: 256.3. US Biological Life Sciences. | Worldwide |
| 4-[4-(Oxiran-2-ylmethoxy)phenyl]-1,2,3-thiadiazole | 4-[4-(Oxiran-2-ylmethoxy)phenyl]-1,2,3-thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(OXIRAN-2-YLMETHOXY)PHENYL]-1,2,3-THIADIAZOLE;4-[4-(Oxiran-2-Ylmethoxy)Pheny. Product Category: Heterocyclic Organic Compound. CAS No. 59834-07-0. Molecular formula: C11H10N2O2S. Mole weight: 234.27. Purity: 0.98. Product ID: ACM59834070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[4-Oxo-2-thioxo-3-[3-(trifluoromethyl)benzyl]thiazolidin-5-ylidene]methyl]benzoic Acid | CY-09 is a selective and direct NLRP3 inflammasome inhibitor which directly targeted NLRP3 itself. It directly binds to the ATP-binding motif of NLRP3 NACHT domain and inhibits NLRP3 ATPase activity, resulting in the suppression of NLRP3 inflammasome assembly and activation. Synonyms: 4-[(Z)-[4-oxo-2-sulfanylidene-3-[[3-(trifluoromethyl)phenyl]methyl]-5-thiazolidinylidene]methyl]benzoic acid; 4-[(Z)-[4-oxo-2-sulfanylidene-3-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazolidin-5-ylidene]methyl]benzoic acid. Grades: ≥ 98 %. CAS No. 1073612-91-5. Molecular formula: C19H12F3NO3S2. Mole weight: 423.43. | |
| 4-(4-Oxo-4H-quinazolin-3-yl)-butyric acid | 4-(4-Oxo-4H-quinazolin-3-yl)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-oxoquinazolin-3(4H)-yl)butanoic acid, 25818-89-7, 4-(4-oxo-3-hydroquinazolin-3-yl)butanoic acid, BAS 03220539, AC1Q75HK, CTK4F6512, MolPort-000-478-806, BB_NC-1786, HMS1695F12, BBL011794, SBB018225, STK727265, AKOS000104381, AG-A-67835, AG-E-79849, MCULE-9204916065, 4-(4-oxoquinazolin-3-yl)butanoic acid, AK108551, KB-238503, BB 0218627. Product Category: Heterocyclic Organic Compound. CAS No. 25818-89-7. Molecular formula: C12H12N2O3. Mole weight: 232.24. Purity: 0.96. IUPACName: 4-(4-oxoquinazolin-3-yl)butanoic acid. Density: 1.31g/cm³. Product ID: ACM25818897. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-oxo-3,4-dihydroquinazolin-3-yl)butanoic acid. | |
| 4-(4-Oxopiperidine-1-carbonyl)phenylboronic acid | 4-(4-Oxopiperidine-1-carbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-23-9, 4-(4-Oxopiperidine-1-carbonyl)phenylboronic acid, 4-(4-Oxopiperidin-1-ylcarbonyl)benzeneboronic acid, [4-(4-oxopiperidine-1-carbonyl)phenyl]boronic Acid, 4-[(4-Oxopiperidin-1-yl)carbonyl]benzeneboronic acid, (4-(4-Oxopiperidine-1-carbonyl)phenyl)boronic acid, ACMC-209q1l, AC1MV31W, SureCN1490905, CTK5F3952, MolPort-001-760-422, ANW-38023, AKOS015855353, AB20375, AG-H-41259, BD35108, OR13121, AK-36550, AK135377, KB-34537. Product Category: Heterocyclic Organic Compound. CAS No. 850568-23-9. Molecular formula: C12H14BNO4. Mole weight: 247.05. Purity: 0.98. IUPACName: [4-(4-oxopiperidine-1-carbonyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)N2CCC(=O)CC2)(O)O. Product ID: ACM850568239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Oxybis[3-(trifluoromethyl)aniline] | 4,4'-Oxybis[3-(trifluoromethyl)aniline]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl Ether; Bis(4-amino-2-trifluoromethylphenyl) Ether; 6-FODA. Product Category: Amide & Amine Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 344-48-9. Molecular formula: C14H10F6N2O. Mole weight: 336.24 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-344489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Oxybis(benzenesulfonyl Chloride) | 4,4'-Oxybis(benzenesulfonyl Chloride). Group: Monomerspolymers. CAS No. 121-63-1. Product ID: 4-(4-chlorosulfonylphenoxy)benzenesulfonyl chloride. Molecular formula: 367.2g/mol. Mole weight: C12H8Cl2O5S2. C1=CC (=CC=C1OC2=CC=C (C=C2)S (=O) (=O)Cl)S (=O) (=O)Cl. InChI=1S/C12H8Cl2O5S2/c13-20 (15, 16)11-5-1-9 (2-6-11)19-10-3-7-12 (8-4-10)21 (14, 17)18/h1-8H. HJKXLQIPODSWMB-UHFFFAOYSA-N. |  |
| 4,4-Oxybisbenzoic acid | 4,4-Oxybisbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoicacid,4,4'-oxybis-;DIPHENYL ETHER 4,4-DICARBOXYLIC ACID;4,4-DIPHENYL ETHER DICARBOXYLIC ACID;4,4-OXYDIBENZOIC ACID;4,4-OXYBIS(BENZOIC ACID);4,4-OXOBISBENZOIC ACID;4-(4-carboxyphenoxy)benzoic acid;4,4-DICARBOXYDIPHENYL ETHER. Product Category: Polymer/Macromolecule. CAS No. 2215-89-6. Molecular formula: C14H10O5. Mole weight: 258.23. Purity: >98.0%(GC)(T). Product ID: ACM2215896. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Oxydibenzoic acid. | |
| 4,4'-Oxybis(benzoic acid) | 4,4'-Oxybis(benzoic acid). Group: Biochemicals. Grades: Highly Purified. CAS No. 2215-89-6. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4,4'-Oxybis(benzoic acid) | 4,4'-Oxybis(benzoic acid). Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4,4'-Dicarboxydiphenyl ether. CAS No. 2215-89-6. Product ID: 4-(4-carboxyphenoxy)benzoic acid. Molecular formula: 258.23. Mole weight: O(C6H4CO2H)2. OC(=O)c1ccc(Oc2ccc(cc2)C(O)=O)cc1. 1S/C14H10O5/c15-13 (16)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). WVDRSXGPQWNUBN-UHFFFAOYSA-N. | |
| 4,4'-Oxybis(benzoic acid), 98% | 4,4'-Oxybis(benzoic acid), 98%. Group: Monomers. CAS No. 2215-89-6. Product ID: 4-(4-carboxyphenoxy)benzoic acid. Molecular formula: 258.23g/mol. Mole weight: C14H10O5. C1=CC (=CC=C1C (=O)O)OC2=CC=C (C=C2)C (=O)O. InChI=1S/C14H10O5/c15-13 (16)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). WVDRSXGPQWNUBN-UHFFFAOYSA-N. | |
| 4,4'-Oxybis(benzoic acid) 99+% (HPLC) | 4,4'-Oxybis(benzoic acid) 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 4,4'-Oxybisbenzoyl chloride | 4,4'-Oxybisbenzoyl chloride. Group: Monomers. Alternative Names: 4,4-Dicarboxylic acid diphenyl oxide dichloroanhydride; p,p'-Oxybis(benzoyl chloride); 4,4'-OXYBISBENZOYL CHLORIDE; 4,4-OXY-DI-BENZOYLCHLORIDE. CAS No. 7158-32-9. Product ID: 4-(4-carbonochloridoylphenoxy)benzoyl chloride. Molecular formula: 295.1g/mol. Mole weight: C14H8Cl2O3. C1=CC (=CC=C1C (=O)Cl)OC2=CC=C (C=C2)C (=O)Cl. InChI=1S/C14H8Cl2O3/c15-13 (17)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (16)18/h1-8H. OSUWBBMPVXVSOA-UHFFFAOYSA-N. | |
| 4,4'-Oxybis(benzoyl Chloride) | 4,4'-Oxybis(benzoyl Chloride). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Oxydibenzoyl Chloride; 4,4'-Bis(chlorocarbonyl)diphenyl Ether; Bis(4-chlorocarbonylphenyl) Ether. Product Category: Dicarboxylic Acid Chloride Monomers. Appearance: White to Almost White Powder to Crystaline. CAS No. 7158-32-9. Molecular formula: C14H8Cl2O3. Mole weight: 295.12 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-7158329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Oxybis(N,N-diethylbenzamide) | 4,4-Oxybis(N,N-diethylbenzamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Oxybis(N,N-diethylbenzamide), 312748-94-0, AC1NO82G, Oprea1_402131, IFLab1_001262, MolPort-003-013-110, HMS1415J08, AKOS001482414, MCULE-3622879947, IDI1_009129, AJ-26446, AK-83260, SY016197, AB0055401, TC-307584, K-7408, AO-854/33510053, 4-[4-(diethylcarbamoyl)phenoxy]-N,N-diethylbenzamide, F0349-0325, 4-{4-[(diethylamino)carbonyl]phenoxy}-N,N-diethylbenzamide. Product Category: Heterocyclic Organic Compound. CAS No. 312748-94-0. Molecular formula: C22H28N2O3. Mole weight: 368.469320 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(diethylcarbamoyl)phenoxy]-N,N-diethylbenzamide. Canonical SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N(CC)CC. Product ID: ACM312748940. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Oxybis(N,N-diethylbenzamide). | |
| 4,4'-Oxydibenzenesulfonyl hydrazide | 4,4'-Oxydibenzenesulfonyl hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 80-51-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 4,4'-Oxydiphenol | 4,4'-Oxydiphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1965-9-9. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 4,4-Pentamethylene-2-pyrrolidinone | Gabapentin Related Compound A, a cell permeable compound, has been reported to reduce oxygen glucose deprivation-induced [3H]glutamate release in rat ischemia hippocampal slices. It reduces protein aggregates and improves motor performance in a transgenic. Synonyms: 2-azaspiro[4.5]decan-3-one. Grades: 96 %. CAS No. 64744-50-9. Molecular formula: C9H15NO. Mole weight: 153.22. | |
| 4, 4'- (Pentamethylenedioxy) dibenzamidine bis (2-hydroxyethane sulfonate) | 4, 4'- (Pentamethylenedioxy) dibenzamidine bis (2-hydroxyethane sulfonate) . Group: Biochemicals. Alternative Names: Pentamidine isethionate. Grades: Highly Purified. CAS No. 140-64-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H24N4O2·2(C2H6O4S). US Biological Life Sciences. | Worldwide |
| 4, 4-Penta methyl enepiperidine | A M2 proton channel blocker. Inhibits influenza virus M2 protein (AM2). Group: Biochemicals. Alternative Names: 3-Azaspiro[5.5]undecane. Grades: Highly Purified. CAS No. 1125-01-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4, 4-Penta methyl enepiperidine hydrochloride | 4, 4-Penta methyl enepiperidine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1125-01-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4,4-Pentamethylenepiperidine hydrochloride | 4,4-Pentamethylenepiperidine hydrochloride is an M2 proton channel blocker (IC50 = 0.92 μM). It inhibits influenza virus M2 protein (AM2). Synonyms: 3-Azaspiro[5.5]undecane hydrochloride. Grades: ≥98%. CAS No. 1125-01-5. Molecular formula: C10H19N·HCl. Mole weight: 189.73. | |
| 4-[[4- (Pentyloxy) benzylidene]amino]benzonitrile, 97% | 4-[[4- (Pentyloxy) benzylidene]amino]benzonitrile, 97%. Group: Liquid crystal (lc) materials. CAS No. 37075-25-5. Product ID: 4-[ (4-pentoxyphenyl) methylideneamino]benzonitrile. Molecular formula: 292.4g/mol. Mole weight: C19H20N2O. CCCCCOC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C#N. InChI=1S / C19H20N2O / c1-2-3-4-13-22-19-11-7-17 (8-12-19) 15-21-18-9-5-16 (14-20) 6-10-18 / h5-12, 15H, 2-4, 13H2, 1H3. IUWUDHSOMQRZCV-UHFFFAOYSA-N. | |
| 4-[4-(PHENYLAZO)PHENYLAZO]-O-CRESOL | 4-[4-(PHENYLAZO)PHENYLAZO]-O-CRESOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI 26090;DISPERSE YELLOW 7;4-[4-(PHENYLAZO)PHENYLAZO]-O-CRESOL;2-methyl-4-((4-(phenylazo)phenyl)azo)-pheno;2-methyl-4-[[4-(phenylazo)phenyl]azo]-pheno;2-methyl-4-[[4-(phenylazo)phenyl]azo]-Phenol;4-[(4-Phenylazo)phenylazo]-2-methylphenol;acetatefastyellow. Product Category: Disperse Dyes. CAS No. 6300-37-4. Molecular formula: C19H16N4O. Mole weight: 316.36. Product ID: ACM6300374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[Phenylenebis(methylene)]bis[1,1-dimethylsemicarbazide] | 4,4'-[Phenylenebis(methylene)]bis[1,1-dimethylsemicarbazide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-212-9, 4,4-(Phenylenebis(methylene))bis(1,1-dimethylsemicarbazide), 69911-58-6. Product Category: Heterocyclic Organic Compound. CAS No. 69911-58-6. Molecular formula: C14H24N6O2. Mole weight: 308.37936. Purity: 0.96. IUPACName: 1-(dimethylamino)-3-[[2-[(dimethylaminocarbamoylamino)methyl]phenyl]methyl]urea. Canonical SMILES: CN(C)NC(=O)NCC1=CC=CC=C1CNC(=O)NN(C)C. Density: 1.163g/cm³. ECNumber: 274-212-9. Product ID: ACM69911586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-?[[4-?(Phenylmethoxy)?phenyl]?methyl]?-phenol O-α-D-Glucuronic Acid Methyl Ester | 4-[[4-(Phenylmethoxy)?phenyl]?methyl]?-phenol O-α-D-Glucuronic Acid Methyl Ester, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, as well as a metabolite of Bisphenol F, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Synonyms: (2S,3S,4S,5R,6S)-Methyl 6-(4-(4-(Benzyloxy)benzyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C27H28O8. Mole weight: 480.51. | |
| 4-?[[4-?(Phenylmethoxy)?phenyl]?methyl]?-phenol O-α-D-Glucuronic Acid Sodium Salt | 4-[[4-(Phenylmethoxy)?phenyl]?methyl]?-phenol O-α-D-Glucuronic Acid Sodium Salt, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, as well as a metabolite of Bisphenol F, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Synonyms: Sodium (2S,3S,4S,5R,6S)-6-(4-(4-(Benzyloxy)benzyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C26H25NaO8. Mole weight: 488.46. | |
| 4, 4'-[ (Phenylmethylene)bis[ (2, 5-dimethyl-4, 1-phenylene)-2, 1-diazenediyl]]bis[3-hydroxy-N-phenyl-2-naphthalenecarboxamide | 4, 4'- [ (Phenyl methyl ene ) bis [ (2, 5-di methyl -4, 1-phenylene ) -2, 1-diazene diyl] ] bis [3-hydroxy-N-phenyl-2-naphthalene carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 60033-00-3. Pack Sizes: 50mg. Molecular Formula: C57H46N6O4, Molecular Weight: 879.01. US Biological Life Sciences. | Worldwide |
| 4- (4-Piperidinyloxy) benzamide | 4- (4-Piperidinyloxy) benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 609781-30-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4- (4-Piperidinyloxy) benzamide ≥95% (HPLC) | 4- (4-Piperidinyloxy) benzamide ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 609781-30-8. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(4?-Propoxyphenyl)phenylboronic acid | 95%. Group: Organometallic reagents. |  |
| 4-(4'-Propoxyphenyl)phenylboronic acid | 4-(4'-Propoxyphenyl)phenylboronic acid. Group: Salt. CAS No. 849062-20-0. Product ID: [4-(4-propoxyphenyl)phenyl]boronic acid. Molecular formula: 256.11g/mol. Mole weight: C15H17BO3. B (C1=CC=C (C=C1)C2=CC=C (C=C2)OCCC) (O)O. InChI=1S / C15H17BO3 / c1-2-11-19-15-9-5-13 (6-10-15) 12-3-7-14 (8-4-12) 16 (17) 18 / h3-10, 17-18H, 2, 11H2, 1H3. ZJCHLFOLMBDUPR-UHFFFAOYSA-N. 97%. | |
| 4,4'-Propylidenebis[2-methoxyphenol] | 4,4'-Propylidenebis[2-methoxyphenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID90602, EINECS 246-449-8, 4,4-Propylidenebis(2-methoxyphenol), 1,2,2-Triphenylvinyl trifluoromethanesulfonate, 24762-58-1. Product Category: Heterocyclic Organic Compound. CAS No. 24762-58-1. Molecular formula: C17H20O4. Mole weight: 288.338 g/mol. Purity: 0.96. IUPACName: 4-[3-(4-hydroxy-3-methoxyphenyl)propyl]-2-methoxyphenol. Product ID: ACM24762581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Propylphenyl)benzoic Acid | 4-(4-Propylphenyl)benzoic Acid. Group: Liquid crystal (lc) building blocks. Alternative Names: 4'-Propylbiphenyl-4-carboxylic Acid. CAS No. 88038-94-2. Product ID: 4-(4-propylphenyl)benzoic acid. Molecular formula: 240.30. Mole weight: C16H16O2. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI=1S/C16H16O2/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (11-9-14)16 (17)18/h4-11H, 2-3H2, 1H3, (H, 17, 18). HCPBURTZSXRGBN-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-(4-Propylphenyl)benzoic Acid, ≥98% | 4-(4-Propylphenyl)benzoic Acid, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 88038-94-2. Product ID: 4-(4-propylphenyl)benzoic acid. Molecular formula: 240.3g/mol. Mole weight: C16H16O2. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI=1S/C16H16O2/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (11-9-14)16 (17)18/h4-11H, 2-3H2, 1H3, (H, 17, 18). HCPBURTZSXRGBN-UHFFFAOYSA-N. | |
| 4-(4-Pyridinyl)-1H-pyrazol-3-amine | 4-(4-Pyridinyl)-1H-pyrazol-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 216661-87-9. Pack Sizes: 100mg. Molecular Formula: C8H8N4, Molecular Weight: 160.18. US Biological Life Sciences. | Worldwide |
| 4-(4-Pyridinyl)benzaldehyde | 4-(4-Pyridinyl)benzaldehyde. Group: Small molecule semiconductor building blocks. Alternative Names: 4-pyridin-4-ylbenzaldehyde, 4-(4-Formylphenyl)pyridine, 4-(4-Pyridinyl)benzaldehyde, 4-Pyridin-4-yl-benzaldehyde, 645982_ALDRICH, benzaldehyde, 4-(4-pyridinyl)-, ZINC02583844, CC 35404, InChI=1/C12H9NO/c14-9-10-1-3-11 (4-2-10)12-5-7-13-8-6-12/h1-9, 99163-12-9. CAS No. 99163-12-9. Product ID: 4-pyridin-4-ylbenzaldehyde. Molecular formula: 183.21. Mole weight: C12H9NO. C1=CC(=CC=C1C=O)C2=CC=NC=C2. MBJXDIYHLGBQOT-UHFFFAOYSA-N. 95%. | |
| 4-(4-Pyridinyl)butyl chloride hydrochloride | 4-(4-Pyridinyl)butyl chloride hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 149463-65-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H12ClN·HCl. US Biological Life Sciences. | Worldwide |
| 4-(4-Pyridinyl)phenylboronic acid pinacol ester | 4-(4-Pyridinyl)phenylboronic acid pinacol ester. Group: Small molecule semiconductor building blocks. Alternative Names: 4-(4-Pyridinyl)phenylboronic acid pinacol ester; 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-pyridine. CAS No. 1009033-87-7. Product ID: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. Molecular formula: 281.157200 [g/mol]. Mole weight: C17< / sub>H20< / sub>BNO2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=NC=C3. PTNMCYWJKRZCDE-UHFFFAOYSA-N. 96%. | |
| 4-(4-Pyridinyl)piperidine | 4-(4-Pyridinyl)piperidine. Group: Biochemicals. Alternative Names: 4-Piperidine-4-yl-pyridine; 1,2,3,4,5,6-Hexahydro-[4,4']bipyridinyl. Grades: Highly Purified. CAS No. 581-45-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Pyridinyl)piperidine, > 98+% | 4-(4-Pyridinyl)piperidine, > 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4'-(4-Pyridyl)-2,2':6',2''-terpyridine | 4'-(4-Pyridyl)-2,2':6',2''-terpyridine. Group: Customizable mof linkers. Alternative Names: 2,2':6',2''-Terpyridine, 4'-(4-pyridinyl)-. CAS No. 112881-51-3. Product ID: 2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine. Molecular formula: 310.35. Mole weight: C20H14N4. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=NC=C4. DPPKPCLKZOLTMB-UHFFFAOYSA-N. InChI=1S/C20H14N4/c1-3-9-22-17 (5-1)19-13-16 (15-7-11-21-12-8-15)14-20 (24-19)18-6-2-4-10-23-18/h1-14H. | |
| 4-(4-Pyridyl)benzaldehyde | 4-(4-Pyridyl)benzaldehyde. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Pyridyl)benzoic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H9NO2. CAS No. 4385-76-6. Prepack ID 43778121-1g. Molecular Weight 199.21. See USA prepack pricing. |  |
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