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| Product | Description | |
|---|---|---|
| 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. Grade: 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- (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. |  |
| 4-(4-Quinolinyl)-1H-pyrazol-3-amine | 4-(4-Quinolinyl)-1H-pyrazol-3-amine. Group: Biochemicals. Alternative Names: 4-Quinolin-4-yl-1H-pyrazol-3-ylamine; 4-(3-Amino-2H-pyrazol-4-yl)-quinoline. Grades: Highly Purified. CAS No. 1062368-21-1. Pack Sizes: 100mg. Molecular Formula: C12H10N4, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 4,4-Stilbenedicarboxylic acid | 4,4-Stilbenedicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-STILBENEDICARBOXYLIC ACID;TIMTEC-BB SBB007944;TRANS-4,4-STILBENE-4,4-DICARBOXYLIC ACID;4,4-Stilbenedicaroxylic acid;4,4-stibenedicarboxylic acid;TRANS-4,4-STIBENE-4,4-DICARBOXYLIC ACID;4,4-Stilbenedicarboxylic acid, 95+%;4,4 SILBENE DICARBOXYLIC ACID. Product Category: Renewable & Alternative Energy. CAS No. 100-31-2. Molecular formula: C16H12O4. Mole weight: 268.26. Purity: >90.0%(LC). Product ID: ACM100312. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Stilbenedicarboxylic acid. | |
| 4,4?-Stilbenedicarboxylic acid | 98%. Group: Materials for hydrogen storage. | |
| 4,4'-Stilbenedicarboxylic acid | 4,4'-Stilbenedicarboxylic acid (SDA) is a luminescent ligand that is useful as an organic linker due to the presence of two carboxylic groups, which form bridges between metallic centers. It has conjugated aromatic rings that facilitate the formation of a rigid linker. SDA can be used in the hydrothermal synthesis of three-dimensional (3D) metal-organic frameworks, which have potential usage in sensing, drug delivery, luminescence, and gas adsorption. It may also be used in energy storage applications such as supercapacitors and batteries. Group: Hydrogen storage materials monomers. Alternative Names: 4, 4'-(1, 2-Ethenediyl)bisbenzoicacid, 4, 4'-Dicarboxystilbene, Biphenylethene-4, 4·-dicarboxylicacid, H2BPEA, H2SDC. CAS No. 100-31-2. Product ID: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid. Molecular formula: 268.26. Mole weight: C10H6(CO2H)2. C1=CC (=CC=C1C=CC2=CC=C (C=C2)C (=O)O)C (=O)O. 1S/C16H12O4/c17-15 (18)13-7-3-11 (4-8-13)1-2-12-5-9-14 (10-6-12)16 (19)20/h1-10H, (H, 17, 18) (H, 19, 20)/b2-1+. SBBQDUFLZGOASY-OWOJBTEDSA-N. 98%. | |
| 4,4'-Stilbenedicarboxylic Acid | Yellow powder, 98%. CAS No. 100-31-2. Pack Sizes: 5g, 25g. Product ID: FR-0633. M.P. >250. Mole weight: 268.27. |  Frinton Laboratories |
| 4,4'-Stilbenedicarboxylic Acid | 4,4'-Stilbenedicarboxylic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 4,4'-(1E)-1,2-ethenediylbis-Benzoic acid; H2SDA; H2bpea; H2STDC. CAS No. 74299-91-5. Product ID: 4-[2-(4-carboxyphenyl)ethenyl]benzoic acid. Molecular formula: 268.26. Mole weight: C16H12O4. InChI=1S/C16H12O4/c17-15 (18)13-7-3-11 (4-8-13)1-2-12-5-9-14 (10-6-12)16 (19)20/h1-10H, (H, 17, 18) (H, 19, 20). SBBQDUFLZGOASY-UHFFFAOYSA-N. 95%. | |
| 4-[(4-Sulfamoylphenyl)methylsulfamoyl]benzoic acid | 4-[(4-Sulfamoylphenyl)methylsulfamoyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((((4-(Aminosulfonyl)phenyl)methyl)amino)sulfonyl)benzoic acid, BENZOIC ACID, 4-((((4-(AMINOSULFONYL)PHENYL)METHYL)AMINO)SULFONYL)-, 62646-36-0, AC1L2B5R, LS-36050, 4-[(4-sulfamoylbenzyl)sulfamoyl]benzoic acid, 4-[(4-sulfamoylphenyl)methylsulfamoyl]benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 62646-36-0. Molecular formula: C14H14N2O6S2. Mole weight: 370.401 g/mol. Purity: 0.96. IUPACName: 4-[(4-sulfamoylphenyl)methylsulfamoyl]benzoic acid. Canonical SMILES: C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)C(=O)O)S(=O)(=O)N. Product ID: ACM62646360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Sulfamoylphenyl)sulfonylamino]benzoic acid | 4-[(4-Sulfamoylphenyl)sulfonylamino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(((4-(Aminosulfonyl)phenyl)sulfonyl)amino)benzoic acid, BENZOIC ACID, 4-(((4-(AMINOSULFONYL)PHENYL)SULFONYL)AMINO)-, 62646-28-0, AC1L2B5O, LS-36051, 4-[(4-sulfamoylphenyl)sulfonylamino]benzoic acid, 4-{[(4-sulfamoylphenyl)sulfonyl]amino}benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 62646-28-0. Molecular formula: C13H12N2O6S2. Mole weight: 356.374 g/mol. Purity: 0.96. IUPACName: 4-[(4-sulfamoylphenyl)sulfonylamino]benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N. Product ID: ACM62646280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Sulfonylbis(2-methylphenol) | 4,4-Sulfonylbis(2-methylphenol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-DIMETHYL-4,4-DIHYDROXYDIPHENYL SULFONE;4,4-SULFONYLBIS(2-METHYLPHENOL);4,4-Dihydroxy-3,3-dimethyl[sulfonylbisbenzene]. Product Category: Polymer/Macromolecule. CAS No. 16346-97-7. Molecular formula: C14H14O4S. Mole weight: 278.32. Product ID: ACM16346977. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Sulfonylbis(2-methylphenol). | |
| 4,4'-(sulfonylbis(4,1-phenylene))bis(5-methyl-3-phenylisoxazole) | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 29. CAS No. 2338845-31-9. Molecular formula: C32H24N2O4S. Mole weight: 532.61. | |
| 4,4'-Sulfonylbis-benzoic Acid | 4,4'-Sulfonylbis-benzoic Acid. Group: Biochemicals. Alternative Names: 4,4'-Dicarboxydiphenyl Sulfone; 4,4'-Sulfonylbis[benzoic acid]; 4,4'-Sulfonyldibenzoic Acid; Bis(4-carboxyphenyl) Sulfone; Diphenylsulfone-4,4'-dicarboxylic Acid; NSC 12451. Grades: Highly Purified. CAS No. 2449-35-6. Pack Sizes: 1g. Molecular Formula: C14H10O6S, Molecular Weight: 306.29. US Biological Life Sciences. | Worldwide |
| 4,4-Sulfonyldibenzoic acid | 4,4-Sulfonyldibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIPHENYL SULFONE 4,4-DICARBOXYLIC ACID;4,4-SULFONYLDIBENZOIC ACID;4,4-DICARBOXYDIPHENYL SULFONE;Dicarboxydiphenylsulfone;44DICARBOXYDIPHENYLSULPHONE;4,4-SULFONYLDIBENZOIC ACID 98%;4,4-Sulfonylbis(benzoic acid);4,4-Sulfonylbisbenzoic acid. Product Category: Polymer/Macromolecule. CAS No. 2449-35-6. Molecular formula: C14H10O6S. Mole weight: 306.29. Product ID: ACM2449356. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Dicarboxydiphenyl Sulfone. | |
| 4,4-Sulfonyldiphenol | 4,4-Sulfonyldiphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SDP;P-HYDROXYPHENYL SULFONE;BISPHENOL S;BIS(4-HYDROXYPHENYL) SULPHONE;BIS(4-HYDROXYPHENYL) SULFONE;4,4-DIHYDROXYDIPHENYL SULPHONE;4,4-DIHYDROXYDIPHENYLSULPHONE;4,4-DIHYDROXYDIPHENYL SULFONE. Product Category: Polymer/Macromolecule. CAS No. 80-09-1. Molecular formula: C12H10O4S. Mole weight: 250.27. Product ID: ACM80091. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Sulfonyldiphenol. | |
| 4,4'-Sulfonyldiphenol | DryPowder; PelletsLargeCrystals. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Bisphenol S, Bis(4-hydroxyphenyl) sulfone, 4-Hydroxyphenyl sulfone. CAS No. 80-09-1. Product ID: 4-(4-Hydroxyphenyl)sulfonylphenol. Molecular formula: 250.27. Mole weight: O2S(C6H4OH)2. Oc1ccc(cc1)S(=O)(=O)c2ccc(O)cc2. 1S/C12H10O4S/c13-9-1-5-11 (6-2-9)17 (15, 16)12-7-3-10 (14)4-8-12/h1-8, 13-14H. VPWNQTHUCYMVMZ-UHFFFAOYSA-N. | |
| 4,4'-Sulfonyldiphenol | 4,4'-Sulfonyldiphenol (Bisphenol S; Bis(4-hydroxyphenyl) sulfone) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Bisphenol S; Bis(4-hydroxyphenyl) sulfone. CAS No. 80-09-1. Pack Sizes: 25 g; 100 g. Product ID: HY-W011927. |  |
| 4,4-Sulfonyldiphenol | 4,4-Sulfonyldiphenol. CAS No: 80-09-1 |  Sarchem Laboratories New Jersey NJ |
| 4,4'-Sulfonyldiphenol (4,4'-Dihydroxydiphenylsulfone) | 500g Pack Size. Group: Building Blocks, Organics. Formula: C12H10O4S. CAS No. 80-09-1. Prepack ID 25725310-500g. Molecular Weight 250.2704. See USA prepack pricing. | |
| 4,4'-Sulfonyldiphenol (4,4'-Dihydroxydiphenylsulfone) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C12H10O4S. CAS No. 80-09-1. Prepack ID 25725310-100g. Molecular Weight 250.2704. See USA prepack pricing. | |
| 4,4'-Sulfonyldiphenol, 99% | DryPowder; PelletsLargeCrystals. Group: Monomers. CAS No. 80-09-1. Product ID: 4-(4-hydroxyphenyl)sulfonylphenol. Molecular formula: 250.27g/mol. Mole weight: C12H10O4S. C1=CC (=CC=C1O)S (=O) (=O)C2=CC=C (C=C2)O. InChI=1S/C12H10O4S/c13-9-1-5-11 (6-2-9)17 (15, 16)12-7-3-10 (14)4-8-12/h1-8, 13-14H. VPWNQTHUCYMVMZ-UHFFFAOYSA-N. | |
| 4-(4-t-Boc-piperaz-1-yl-methyl)benzonitrile | 4-(4-t-Boc-piperaz-1-yl-methyl)benzonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-({[(tert-butoxy)carbonyl]amino}methyl)phenoxy)benzoic acid | 4-(4-({[(tert-butoxy)carbonyl]amino}methyl)phenoxy)benzoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C19H21NO5. Mole weight: 343.3737. Purity: 0.97. Product ID: PR01094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Tert-butoxycarbonylpiperazinyl)phenylboronic acid, pinacol ester | 4-(4-Tert-butoxycarbonylpiperazinyl)phenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM295, CC 30039, 4-(4-Boc-piperazinyl)phenylboronic acid pinacol ester, 470478-90-1. Product Category: Boronic Esters. CAS No. 470478-90-1. Molecular formula: C21H33BN2O4. Mole weight: 388.31. Purity: 0.95. IUPACName: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. Density: 1.11g/cm³. Product ID: ACM470478901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- ( (4- (Tert-Butoxycarbonyl) Piperazinyl) Sulfonyl) Benzoic Acid | 4- ( (4- (Tert-Butoxycarbonyl) Piperazinyl) Sulfonyl) Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 138385-00-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4- ( (4- (Tert-Butoxycarbonyl) Piperazinyl) Sulfonyl) Benzoic Acid 99+% (HPLC) | 4- ( (4- (Tert-Butoxycarbonyl) Piperazinyl) Sulfonyl) Benzoic Acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 138385-00-9. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid | 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid, 1072951-67-7, ACMC-2098te, SureCN9893596, 680591_ALDRICH, CTK4A5296, ANW-15696, AKOS015838110, AG-D-22556, AK133231, KB-35952, A-9137, I04-2019, (4- ( (4- (tert-Butyl) -2-methylphenoxy) methyl) phenyl) boronic acid. CAS No. 1072951-67-7. Product ID: [4-[(4-tert-butyl-2-methylphenoxy)methyl]phenyl]boronic acid. Molecular formula: 298.2. Mole weight: C18< / sub>H23< / sub>BO3< / sub>. B (C1=CC=C (C=C1)COC2=C (C=C (C=C2)C (C) (C)C)C) (O)O. OPUGDQNAZFDADD-UHFFFAOYSA-N. 98%. | |
| 4-(4-tert-Butyl-phenyl)-5-methyl-thiazol-2-ylamine | 4-(4-tert-Butyl-phenyl)-5-methyl-thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3007464;4-(4-TERT-BUTYLPHENYL)-5-METHYL-1,3-THIAZOL-2-AMINE;4-(4-TERT-BUTYL-PHENYL)-5-METHYL-THIAZOL-2-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 438227-35-1. Molecular formula: C14H18N2S. Mole weight: 246.37. Product ID: ACM438227351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-tert-Butylphenyl)benzoic Acid | 4-(4-tert-Butylphenyl)benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-tert-Butylbiphenyl-4'-carboxylic Acid. CAS No. 5748-42-5. Product ID: 4-(4-tert-butylphenyl)benzoic acid. Molecular formula: 254.33. Mole weight: C17H18O2. CC (C) (C)C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)O. InChI=1S/C17H18O2/c1-17 (2, 3)15-10-8-13 (9-11-15)12-4-6-14 (7-5-12)16 (18)19/h4-11H, 1-3H3, (H, 18, 19). HZIOPONJCVOCFE-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-(4-tert-Butylphenyl)butanoic acid 95% | 4-(4-tert-Butylphenyl)butanoic acid 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-tert-butylphenyl)butanoic Acid, AC1NN04H, AC1Q1M6A, Ambcb4002814, SureCN1453852, CTK4F3767, MolPort-003-737-581, AKOS000345143, AG-E-73010, MCULE-7387608780, EN300-66356, 24475-36-3. Product Category: Heterocyclic Organic Compound. CAS No. 24475-36-3. Molecular formula: C14H20O2. Mole weight: 220.307400 [g/mol]. Purity: 0.96. IUPACName: 4-(4-tert-butylphenyl)butanoic acid. Density: 1.017g/cm³. Product ID: ACM24475363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-tert-Butylphenyl)thiazol-2-ylamine | 4-(4-tert-Butylphenyl)thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-TERT-BUTYLPHENYL)-1,3-THIAZOL-2-AMINE;4-(4-TERT-BUTYLPHENYL)THIAZOL-2-YLAMINE;AKOS B000337;IFLAB-BB F1386-0387. Product Category: Heterocyclic Organic Compound. CAS No. 81529-61-5. Molecular formula: C13H16N2S. Mole weight: 232.34. Purity: 0.96. IUPACName: 4-(4-tert-butylphenyl)-1,3-thiazol-2-amine. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)N. Density: 1.125g/cm³. Product ID: ACM81529615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4, 4-Tetra methyl eneglutarimide | Buspirone intermediate. Group: Biochemicals. Alternative Names: 8-Azaspiro[4.5]decane-7,9-dione; 1, 1-Cyclopentane diacetimide; 3-Spirocyclopentane glutarimide; NSC 400092. Grades: Highly Purified. CAS No. 1075-89-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-Thiobis[2,5-xylenol] | 4,4'-Thiobis[2,5-xylenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Thiobis(2,5-xylenol), EINECS 279-241-0, 79718-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 79718-64-2. Molecular formula: C16H18O2S. Mole weight: 274.377920 [g/mol]. Purity: 0.96. IUPACName: 4-(4-hydroxy-2,5-dimethylphenyl)sulfanyl-2,5-dimethylphenol. Canonical SMILES: CC1=CC(=C(C=C1SC2=CC(=C(C=C2C)O)C)C)O. ECNumber: 279-241-0. Product ID: ACM79718642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Thiobis(6-tert-butyl-m-cresol) | 4,4'-thiobis(6-tert-butyl-m-cresol) appears as white or light gray to tan powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals;Light-gray to tan powder with a slightly aromatic odor.;Light-gray to tan powder with a slightly aromatic odor. Group: Plastic additives. Alternative Names: 5-TERT-BUTYL-4-HYDROXY-2-METHYLPHENYL SULFIDE; 4,4-Thiobis(3-methyl-6-tert-butylphenol); 4,4-THIO-BIS-(6-T-BUTYL-3-METHYLPHENOL); 4,4-THIOBIS(2-T-BUTYL-5-METHYLPHENOL); 4,4-THIOBIS(2-TERT-BUTYL-5-METHYLPHENOL); 4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL); 4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL); 1,1-Thiobis(2-methyl-4-hydroxy-5-tert-butylbenzene). CAS No. 96-69-5. Product ID: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol. Molecular formula: 358.5g/mol. Mole weight: C22H30O2S. CC1=CC (=C (C=C1SC2=CC (=C (C=C2C)O)C (C) (C)C)C (C) (C)C)O. InChI=1S/C22H30O2S/c1-13-9-17 (23)15 (21 (3, 4)5)11-19 (13)25-20-12-16 (22 (6, 7)8)18 (24)10-14 (20)2/h9-12, 23-24H, 1-8H3. HXIQYSLFEXIOAV-UHFFFAOYSA-N. | |
| 4,4'-Thiobisbenzenethiol | 4,4'-Thiobisbenzenethiol. Uses: Useful monomer and intermediate for dyes. Group: Monomerspolymers. Alternative Names: Bis(4-mercaptophenyl) sulfide. CAS No. 19362-77-7. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: 4-(4-Sulfanylphenyl)sulfanylbenzenethiol. Molecular formula: 250.4. Mole weight: S(C6H4SH)2. C1=CC(=CC=C1S)SC2=CC=C(C=C2)S. InChI=1S/C12H10S3/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 13-14H. JLLMOYPIVVKFHY-UHFFFAOYSA-N. 95%+. | |
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