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| Product | Description | |
|---|---|---|
| 4-(4-Aminophenyl)-2-thiazolecarboxylic acid ethyl ester | 4-(4-Aminophenyl)-2-thiazolecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 491577-82-3, 2-Thiazolecarboxylic acid, 4-(4-aminophenyl)-, ethyl ester, ethyl 4-(4-aminophenyl)thiazole-2-carboxylate, 2-Thiazolecarboxylicacid,4-(4-aminophenyl)-,ethylester, AGN-PC-035VIY, SureCN1173463, CTK8D4064, AKOS015838785, AK146645. Product Category: Heterocyclic Organic Compound. CAS No. 491577-82-3. Molecular formula: C12H12N2O2S. Mole weight: 248.300880 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(4-aminophenyl)-1,3-thiazole-2-carboxylate. Product ID: ACM491577823. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(4-Aminophenyl)-3-morpholinone | Reagent used in the preparation of various Morpholine based pharmaceuticals. Group: Biochemicals. Alternative Names: 4-(4-Aminophenyl)morpholin-3-one; 4-(3-Oxo-4-morpholinyl)aniline. Grades: Highly Purified. CAS No. 438056-69-0. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 4-(4-Aminophenyl)-3-morpholinone-d4 | Reagent used in the preparation of various Morpholine based pharmaceuticals. Group: Biochemicals. Alternative Names: 4-(4-Aminophenyl)morpholin-3-one; 4-(3-Oxo-4-morpholinyl)aniline-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[(4-Aminophenyl)amino]benzenediazonium hydrogen sulfate | 4-[(4-Aminophenyl)amino]benzenediazonium hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-647-8, 4-((4-Aminophenyl)amino)benzenediazonium hydrogen sulphate, 80997-88-2. Product Category: Heterocyclic Organic Compound. CAS No. 80997-88-2. Molecular formula: C12H12N4O4S. Mole weight: 308.31308. Purity: 0.96. IUPACName: 4-(4-aminoanilino)benzenediazonium; hydrogen sulfate. Canonical SMILES: C1=CC(=CC=C1N)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)[O-]. ECNumber: 279-647-8. Product ID: ACM80997882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Aminophenyl)butyric acid | 4-(4-Aminophenyl)butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15118-60-2. Pack Sizes: 500g, 1kg. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 4-(4-Aminophenylcarbamoyl)piperidine-1-carboxylic acid tert-butyl ester | 4-(4-Aminophenylcarbamoyl)piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-AMINO-PHENYLCARBAMOYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 883106-62-5. Molecular formula: C17H25N3O3. Mole weight: 319.41. Product ID: ACM883106625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-aminophenyl)disulfanylaniline | 4-(4-aminophenyl)disulfanylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC62984, NSC-62984, 6961-89-3, Aniline,4-dithiodi-, dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 6961-89-3. Molecular formula: C12H13ClN2S2. Mole weight: 284.828020 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-aminophenyl)disulfanyl]aniline;hydrochloride. Density: 1.34g/cm³. Product ID: ACM6961893. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Dithiodianiline. | |
| 4-[(4-Aminophenyl)methyl]-2-chloroaniline | 4-[(4-Aminophenyl)methyl]-2-chloroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt8165, EINECS 233-885-9, MolPort-002-478-662, CID82612, ZINC05331362, 4-((4-Aminophenyl)methyl)-2-chloroaniline, 10414-75-2. Product Category: Heterocyclic Organic Compound. CAS No. 10414-75-2. Molecular formula: C13H13ClN2. Mole weight: 232.709 g/mol. Purity: 0.96. IUPACName: 4-[(4-aminophenyl)methyl]-2-chloroaniline. Canonical SMILES: C1=CC(=CC=C1CC2=CC(=C(C=C2)N)Cl)N. Density: 1.255g/cm³. ECNumber: 233-885-9. Product ID: ACM10414752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Aminophenyl)morpholin-3-1 | 4-(4-Aminophenyl)morpholin-3-1. CAS No. 438056-69-0. Product ID: 2-08490. Molecular formula: C10H12N2O2. Mole weight: 192.22. Source : Rivaroxaban intermediate. |  |
| 4-(4-Aminophenyl)morpholin-3-one | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H12N2O2. CAS No. 438056-69-0. Prepack ID 90026221-5g. Molecular Weight 192.21. See USA prepack pricing. |  |
| 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester | 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-Boc-4- (4'-aminophenyl) piperazine; tert-Butyl 4-(4-aminophenyl)piperazine-1-carboxylate. Grades: Highly Purified. CAS No. 170911-92-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester ≥95% (NMR) | 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Aminophenyl)sulfonylaniline;5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine | 4-(4-Aminophenyl)sulfonylaniline;5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Folaprim, Deltaprim, Maloprim, Maloprime, Dapsone & Pyrimethamine, Dapsone mixture with pyrimethamine, AIDS029730, AIDS-029730, CID65405, 2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-, mixt. with 4,4-sulfonylbis(benzenamine), 37357-69-0. Product Category: Heterocyclic Organic Compound. CAS No. 37357-69-0. Molecular formula: C24H25ClN6O2S. Mole weight: 497.012 g/mol. Purity: 0.96. IUPACName: 4-(4-aminophenyl)sulfonylaniline; 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine. Canonical SMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl.C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N. Product ID: ACM37357690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-AMINO-PHENYL)-THIAZOL-2-YLAMINE | 4-(4-AMINO-PHENYL)-THIAZOL-2-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_576509, MolPort-002-463-049, ZINC00435898, CID605564, Thiazole, 2-amino-4-(p-aminophenyl)-, Thiazole, 4-(4-aminophenyl)-2-amino-, F1386-0382, 3673-53-8. Product Category: Heterocyclic Organic Compound. CAS No. 3673-53-8. Molecular formula: C9H9N3S. Mole weight: 191.25. Purity: 0.96. IUPACName: 4-(4-aminophenyl)-1,3-thiazol-2-amine. Canonical SMILES: C1=CC(=CC=C1C2=CSC(=N2)N)N. Density: 1.347g/cm³. Product ID: ACM3673538. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-amino-4-(4-aminophenyl)thiazole. | |
| 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dibenzonitrile | 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dibenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-[10-[2-(4-cyanophenyl)ethynyl]anthracen-9-yl]ethynyl]benzonitrile. Product Category: Other Monomers. CAS No. 136809-42-2. Molecular formula: C32H16N2. Mole weight: 428.48 g/mol. Purity: 0.9. Product ID: ACM-MO-136809422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(Anthracene-9,10-diyl)dibenzonitrile | 4,4'-(Anthracene-9,10-diyl)dibenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-Bis(4-cyanophenyl)anthracene. Product Category: Other Monomers. CAS No. 99372-96-0. Molecular formula: C28H16N2. Mole weight: 380.44 g/mol. Purity: 0.97. Product ID: ACM-MO-99372960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Azidophenyl)butyric acid | Synonyms: 4-(4-AZIDOPHENYL)BUTYRIC ACID; Benzenebutanoic acid,4-azido-. Grades: ≥ 98% (TLC). CAS No. 103489-33-4. Molecular formula: C10H11N3O2. Mole weight: 205.22. |  |
| 4-(4-Azidophenyl)butyric acid | 4-(4-Azidophenyl)butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103489-33-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H11N3O2. US Biological Life Sciences. | Worldwide |
| 4-(4-Azidophenyl)butyric acid 98+% (TLC) | 4-(4-Azidophenyl)butyric acid 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4,4'-Azobis(4-cyano-1-pentanol) (technical grade) | 4,4'-Azobis(4-cyano-1-pentanol) (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanen. Product Category: Promotional Products. CAS No. 4693-47-4. Purity: Tech. Product ID: ACM4693474-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Azobis(4-cyanopentanol) | 4,4'-Azobis(4-cyanopentanol) (CAS# 4693-47-4 ) is a useful research chemical. Synonyms: 4,4'-Azobis(4-cyano-1-pentanol); 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanenitrile); Azopentanon-C. Grades: 98 %. CAS No. 4693-47-4. Molecular formula: C12H20N4O2. Mole weight: 252.31. | |
| 4',4'''-Azobisacetanilide | 4,4-Azodianiline (A940000) derivative, used in cross-linking studies of epoxy resins and the synthesis of surface relief holographic materials. Group: Biochemicals. Alternative Names: N,N'-(Azodi-4,1-phenylene)bis-acetamide; N,N'-(1,2-Diazenediyldi-4,1-phenylene)bis-acetamide; NSC 97288. Grades: Highly Purified. CAS No. 15446-39-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4-Azodianiline | 4,4-Azodianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-azobis-benzenamin;4,4'-azobisbenzenamine;4,4'-azodi-anilin;p-azoaniline;4,4-AZODIANILINE;4,4-DIAMINOAZOBENZENE;p-Diaminoazobenzene;4,4-Azobenzenediamine. Product Category: Heterocyclic Organic Compound. CAS No. 538-41-0. Molecular formula: C12H12N4. Mole weight: 212.25. Purity: 0.96. IUPACName: 4-(4-aminophenyl)diazenylaniline. Canonical SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)N. Density: 1.23g/cm³. ECNumber: 208-690-7. Product ID: ACM538410. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Azodianiline. | |
| 4,4-Azodianiline | 4,4-Azodianiline is used in cross-linking studies of epoxy resins and the synthesis of surface relief holographic materials. Group: Biochemicals. Alternative Names: 4,4'-(1,2-Diazenediyl)bis-benzenamine; 4,4'-Azodi-aniline; 4,4'-Azobis-benzenamine; 4,4'-Diaminoazobenzene; NSC 17103; p,p'-Diaminoazobenzene; p-Azoaniline; p-Diaminoazobenzene; p'-Amino-p-aminoazobenzene. Grades: Highly Purified. CAS No. 538-41-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-Azodibenzoic acid | 4,4'-Azodibenzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Product ID: 4-[(4-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24g/mol. Mole weight: C14H10N2O4. InChI=1S/C14H10N2O4/c17-13 (18)9-1-5-11 (6-2-9)15-16-12-7-3-10 (4-8-12)14 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). NWHZQELJCLSKNV-UHFFFAOYSA-N. |  |
| 4,4-Azoxyanisole | 4,4-Azoxyanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(4-methoxyphenyl)diazene 1-oxide;4,4'-dimethoxy-azoxybenzen;4-azoxyanisole;azoxyanisole;Azoxybenzene, 4,4-dimethoxy-;Azoxy-bis(4-methoxybenzene);benzene,4,4'-dimethoxyazoxy-;bis(4-methoxyphenyl)-diazen1-oxide. Product Category: Organic & Printed Electronics. Appearance: bright yellow crystalline powder. CAS No. 1562-94-3. Molecular formula: C14H14N2O3. Mole weight: 258.27. Purity: >98.0%(GC). IUPACName: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Canonical SMILES: COC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]. Density: 1.14g/cm³. ECNumber: 216-348-3. Product ID: ACM1562943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4?-Azoxyanisole | 98%. Group: Liquid crystals. |  |
| 4,4'-Azoxyanisole | P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Group: Liquid crystal (lc) materials. CAS No. 1562-94-3. Product ID: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Molecular formula: 258.27g/mol. Mole weight: C14H14N2O3. COC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OC)[O-]. InChI=1S/C14H14N2O3/c1-18-13-7-3-11 (4-8-13)15-16 (17)12-5-9-14 (19-2)10-6-12/h3-10H, 1-2H3. KAEZRSFWWCTVNP-UHFFFAOYSA-N. | |
| 4,4'-Azoxyanisole | PAA, orange-yellow crystals. Synonyms: 4,4'-Dimethoxyazoxybenzene. CAS No. 1562-94-3. Pack Sizes: 10g, 50g. Product ID: FR-0710. M.P. 116 (N), 134 (I). Mole weight: 258.28. |  Frinton Laboratories |
| 4,4'-Azoxybis[N-(5-methyl-3-isoxazolyl)-benzenesulfonamide | By-product in the preparation of sulfamethoxazole metabolite. Group: Biochemicals. Alternative Names: 4,4'-Azoxybis[N-(5-methyl-3-isoxazolyl)-benzenesulfonamide; NSC 665548. Grades: Highly Purified. CAS No. 119403-03-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Azoxydianisole | P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Dimethoxyazoxybenzene. CAS No. 1562-94-3. Product ID: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Molecular formula: 258.28. Mole weight: C14H14N2O3. COC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OC)[O-]. InChI=1S/C14H14N2O3/c1-18-13-7-3-11 (4-8-13)15-16 (17)12-5-9-14 (19-2)10-6-12/h3-10H, 1-2H3. KAEZRSFWWCTVNP-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,4'-Azoxydiphenetole | Yellow crystalline, 96%. Synonyms: 4,4'-Diethoxyazoxybenzene. CAS No. 4792-83-0. Pack Sizes: 5g, 25g. Product ID: FR-0613. M.P. 132 (N) 162 (I). Mole weight: 286.33. | Frinton Laboratories |
| 4,4'-Azoxydiphenetole | 4,4'-Azoxydiphenetole. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Diethoxyazoxybenzene. CAS No. 4792-83-0. Product ID: (4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoazanium. Molecular formula: 286.33. Mole weight: C16H18N2O3. CCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCC)[O-]. InChI=1S / C16H18N2O3 / c1-3-20-15-9-5-13 (6-10-15) 17-18 (19) 14-7-11-16 (12-8-14) 21-4-2 / h5-12H, 3-4H2, 1-2H3. QUICZVHSJNKDBL-UHFFFAOYSA-N. 98%+. | |
| 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis(ethyne-2,1-diyl))dibenzaldehyde | 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis(ethyne-2,1-diyl))dibenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-[4-[2-(4-formylphenyl)ethynyl]-2,1,3-benzothiadiazol-7-yl]ethynyl]benzaldehyde. Product Category: Other Monomers. CAS No. 1933562-00-5. Molecular formula: C24H12N2O2S. Mole weight: 392.43 g/mol. Purity: 0.98. Product ID: ACM-MO-1933562005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Benzyl-1-piperazino)-2-bromo-benzaldehyde | 4-(4-Benzyl-1-piperazino)-2-bromo-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-BENZYL-1-PIPERAZINO)-2-BROMO-BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 883512-11-6. Molecular formula: C18H19BrN2O. Mole weight: 359.26. Purity: 0.96. IUPACName: 4-(4-benzylpiperazin-1-yl)-2-bromobenzaldehyde. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=CC(=C(C=C3)C=O)Br. Product ID: ACM883512116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Benzyl-1-piperazino)-3-bromo-benzaldehyde | 4-(4-Benzyl-1-piperazino)-3-bromo-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 443777-04-6, CTK8F0446, MolPort-003-991-647, ZINC14628802, KB-105503, FT-0644683, 4-(4-benzyl-1-piperazine)-3-bromo-benzaldehyde, 4-(4-Benzyl-1-piperazino)-3-bromo-benzaldehyde, 4-(4-benzylpiperazin-1-yl)-3-bromobenzaldehyde, A826560, 3-bromo-4-[4-(phenylmethyl)-1-piperazinyl]benzaldehyde, 3-bromanyl-4-[4-(phenylmethyl)piperazin-1-yl]benzaldehyde, 4-(4-BENZYL-1-PIPERAZIN-1-YL)-3-BROMO-BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 443777-04-6. Molecular formula: C18H19BrN2O. Mole weight: 359.2603. Purity: 0.96. IUPACName: 4-(4-benzylpiperazin-1-yl)-3-bromobenzaldehyde. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=C(C=C(C=C3)C=O)Br. Density: 1.387 g/cm³. Product ID: ACM443777046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Benzylidenedi-2,5-xylidine | 4,4'-Benzylidenedi-2,5-xylidine. Group: Biochemicals. Alternative Names: 4, 4'- (Phenylmethylene) bis[2, 5-dimethylbenzenamine; 2,2',5,5'-Tetramethyl-4,4'-benzylidenedianiline. Grades: Highly Purified. CAS No. 6370-33-8. Pack Sizes: 1g. Molecular Formula: C23H26N2, Molecular Weight: 330.47. US Biological Life Sciences. | Worldwide |
| 4- (4- (Benzyloxy) Benzyl) Piperidine Hydrochloride | 4- (4- (Benzyloxy) Benzyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Benzylpiperazin-1-yl)aniline | 4-(4-Benzylpiperazin-1-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Benzylpiperazin-1-yl)aniline. Product Category: Heterocyclic Organic Compound. CAS No. 16153-69-1. Molecular formula: C17H21N3. Mole weight: 267.374. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM16153691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Benzylpiperazin-1-ylmethyl)benzoic acid | 4-(4-Benzylpiperazin-1-ylmethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-BENZYLPIPERAZIN-1-YLMETHYL)BENZOIC ACID;4-(4-BENZYLPIPERAZIN-1-YLMETHYL)BENZOIC ACID, 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 359801-19-7. Molecular formula: C19H22N2O2. Mole weight: 310.39. Purity: 97+%. IUPACName: 4-[(4-benzylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)O. Density: 1.204g/cm³. Product ID: ACM359801197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Bi-4H-1,2,4-triazole | 4,4'-Bi-4H-1,2,4-triazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 4,4'-Azo-1,2,4-triazole. CAS No. 16227-15-9. Product ID: 4-(1,2,4-triazol-4-yl)-1,2,4-triazole. Molecular formula: 136.11. Mole weight: C4H4N6. InChI=1S/C4H4N6/c1-5-6-2-9 (1)10-3-7-8-4-10/h1-4H. RDYNPUWAAJSGIP-UHFFFAOYSA-N. 97%. | |
| 4,4'-Bicyclohexanol | 4,4'-Bicyclohexanol. Group: Monomers. Alternative Names: Bicyclohexylacetophenone, Dicyclohexyl-4,4-diol, Oprea1_436558, CID88608, (1,1-Bicyclohexyl)-4,4-diol, EINECS 243-908-4, 20601-38-1. CAS No. 20601-38-1. Product ID: 4-(4-hydroxycyclohexyl)cyclohexan-1-ol. Molecular formula: 198.3. Mole weight: C12H22O2. C1CC(CCC1C2CCC(CC2)O)O. InChI=1S/C12H22O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h9-14H, 1-8H2. MZXNOAWIRQFYDB-UHFFFAOYSA-N. 99%+. | |
| 4,4'-Bicyclohexanol (mixture of isomers) | 4,4'-Bicyclohexanol (mixture of isomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Bicyclohexyl-4,4'-diol (mixture of isomers); 4,4'-Dihydroxydicyclohexyl (mixture of isomers). Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 20601-38-1. Molecular formula: C12H22O2. Mole weight: 198.31 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-20601381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Biphenol | 4,4-Biphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,1'-Biphenyl)-4,4'-diol;[1,1'-biphenyl]-4,4'-diol;[1,1-Biphenyl]-4,4-diol;4,4'-bisphenol;4,4-Dihydroxy-1,1-biphenyl;4,4-Dioxydiphenyl;Antioxidant DOD;antioxidantdod. Product Category: Polymer/Macromolecule. CAS No. 92-88-6. Molecular formula: C12H10O2. Mole weight: 186.21. Purity: MP 280-283deg. Product ID: ACM92886. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Dihydroxybiphenyl, 4,4'-Biphenol. | |
| 4,4'-Biphenol | DryPowder. Group: Pressure & heat sensitive recording materials polymers. CAS No. 92-88-6. Product ID: 4-(4-hydroxyphenyl)phenol. Molecular formula: 186.21. Mole weight: C12H10O2. C1=CC(=CC=C1C2=CC=C(C=C2)O)O. InChI=1S/C12H10O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 13-14H. VCCBEIPGXKNHFW-UHFFFAOYSA-N. | |
| 4-(4-Biphenyl)-4-oxobutyric acid | 4-(4-Biphenyl)-4-oxobutyric acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 36330-85-5. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldiboronic acid | Reactant involved in synthesis of: Organic field-effect transistors based on organic semiconductors containing diazaboroles Cycloparaphenylenes via Suzuki coupling 1,3,2-Diazaboroine derivatives for organic thin-film transistor applications Back-to-back coupled 2,6-bis(triazol-1-yl)pyridine molecules Rectangular host via electrochemical reactions with methylaquacobaloxime and diamine Arylboronates from reactions with catechol, dihydroxynaphthalene and diaminobenzenedithiol for use as organic field-effect transistors and light emitting diodes. Group: Saltsmall molecule semiconductor building blockselectroluminescence materials semiconductor blocks. Alternative Names: 4,4'-(Dihydroxyboryl)-1,1'-biphenyl, 4,4'-Biphenylenediboronic acid. CAS No. 4151-80-8. Product ID: [4-(4-boronophenyl)phenyl]boronic acid. Molecular formula: 241.84. Mole weight: C12H12B2O4. B (C1=CC=C (C=C1)C2=CC=C (C=C2)B (O)O) (O)O. InChI=1S/C12H12B2O4/c15-13 (16)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (17)18/h1-8, 15-18H. SLHKDOGTVUCXKX-UHFFFAOYSA-N. 97%+. | |
| 4,4?-Biphenyldiboronic acid bis(neopentyl) ester | 97%. Group: Synthetic tools and reagents. | |
| 4,4'-Biphenyldiboronic acid bis(neopentyl) ester | 4,4'-Biphenyldiboronic acid bis(neopentyl) ester. Group: Saltsynthetic tools and reagents. Alternative Names: 4,4'-Bis-(5,5-dimethyl-[1,3,2]dioxaborinane-2-yl)-biphenyl. CAS No. 5487-93-4. Pack Sizes: 1 g in glass bottle. Product ID: 2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane. Molecular formula: 378.1g/mol. Mole weight: C22H28B2O4. CC1 (C)COB (OC1)c2ccc (cc2)-c3ccc (cc3)B4OCC (C) (C)CO4. 1S/C22H28B2O4/c1-21 (2)13-25-23 (26-14-21)19-9-5-17 (6-10-19)18-7-11-20 (12-8-18)24-27-15-22 (3, 4)16-28-24/h5-12H, 13-16H2, 1-4H3. NJXUWONHNYJPMY-UHFFFAOYSA-N. | |
| 4,4-Biphenyldiboronic acid bis(neopentyl glycol)ester | 4,4-Biphenyldiboronic acid bis(neopentyl glycol)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-BIPHENYLDIBORONIC ACID BIS(NEOPENTYL GLYCOL) CYLIC ESTER;4,4-BIPHENYLDIBORONIC ACID BIS(NEOPENTYL GLYCOL) ESTER;4,4-Biphenyldiboronic acid bis (NPG) cyclic ester;4,4-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl;4,4μ-biphenyldiboronicacidbis(neope. Product Category: Organic & Printed Electronics. CAS No. 5487-93-4. Molecular formula: C22H28B2O4. Mole weight: 378.08. Purity: >98.0%(GC)(T). IUPACName: 2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane. Canonical SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)B4OCC(CO4)(C)C. Density: 1.09g/cm³. Product ID: ACM5487934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4?-Biphenyldiboronic acid bis(pinacol) ester | 97%. Group: Synthetic tools and reagents. | |
| 4,4'-Biphenyldiboronic acid bis(pinacol) ester | 4,4'-Biphenyldiboronic acid bis(pinacol) ester. Group: Saltsynthetic tools and reagents. | |
| 4,4'-Biphenyldiboronic acid bis(pinacol) ester | 4,4'-Biphenyldiboronic acid bis(pinacol) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 207611-87-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldicarbonitrile | 4,4'-Biphenyldicarbonitrile. Group: Polymers. CAS No. 1591-30-6. Product ID: 4-(4-cyanophenyl)benzonitrile. Molecular formula: 204.23g/mol. Mole weight: C14H8N2. C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N. InChI=1S/C14H8N2/c15-9-11-1-5-13 (6-2-11)14-7-3-12 (10-16)4-8-14/h1-8H. KAXYYLCSSXFXKR-UHFFFAOYSA-N. 95%. | |
| 4,4'-Biphenyldicarbonitrile | White powder, 99%. Synonyms: 4,4'-Dicyanobiphenyl. CAS No. 1591-30-6. Pack Sizes: 5g, 25g. Product ID: FR-2086. M.P. 240. Mole weight: 204.23. | Frinton Laboratories |
| 4,4'-Biphenyldicarbonitrile | 4, 4'-Biphenyldicarbonitri le. Group: Biochemicals. Grades: Highly Purified. CAS No. 1591-30-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H8N2. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldicarbonyl chloride | 4,4'-Biphenyldicarbonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2351-37-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H8Cl2O2. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldicarbonyl Chloride | 4,4'-Biphenyldicarbonyl Chloride. Group: Monomerspolymers. CAS No. 2351-37-3. Product ID: 4-(4-carbonochloridoylphenyl)benzoyl chloride. Molecular formula: 279.1g/mol. Mole weight: C14H8Cl2O2. C1=CC (=CC=C1C2=CC=C (C=C2)C (=O)Cl)C (=O)Cl. InChI=1S/C14H8Cl2O2/c15-13 (17)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (16)18/h1-8H. QDBOAKPEXMMQFO-UHFFFAOYSA-N. | |
| 4, 4'-Biphenyldicarboxalde hyde | 4, 4'-Biphenyldicarboxalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 66-98-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldicarboxaldehyde | 1g Pack Size. Group: Building Blocks, Organics. Formula: C14H10O2. CAS No. 66-98-8. Prepack ID 90028020-1g. Molecular Weight 210.23. See USA prepack pricing. | |
| 4,4'-Biphenyldicarboxaldehyde | 4,4'-Biphenyldicarboxaldehyde. Group: Polymers. Alternative Names: BPDA. CAS No. 66-98-8. Product ID: 4-(4-formylphenyl)benzaldehyde. Molecular formula: 210.23g/mol. Mole weight: C14H10O2. C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O. InChI=1S/C14H10O2/c15-9-11-1-5-13 (6-2-11)14-7-3-12 (10-16)4-8-14/h1-10H. FEHLIYXNTWAEBQ-UHFFFAOYSA-N. >97.0%(GC). | |
| 4, 4'-Biphenyldicarboxalde hyde 98+% (GC) | 4, 4'-Biphenyldicarboxalde hyde 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldicarboxylic acid | Dendrimer building block. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: Biphenyl-4,4'-dicarboxylicacid. CAS No. 787-70-2. Product ID: 4-(4-carboxyphenyl)benzoic acid. Molecular formula: 242.23. Mole weight: C14H10O4. C1=CC (=CC=C1C2=CC=C (C=C2)C (=O)O)C (=O)O. InChI=1S/C14H10O4/c15-13 (16)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). NEQFBGHQPUXOFH-UHFFFAOYSA-N. 97%. | |
| 4,4'-Biphenyldimethanol | 4,4'-Biphenyldimethanol. Group: Monomerspolymers. CAS No. 1667-12-5. Product ID: [4-[4- (hydroxymethyl) phenyl]phenyl]methanol. Molecular formula: 214.26g/mol. Mole weight: C14H14O2. C1=CC(=CC=C1CO)C2=CC=C(C=C2)CO. InChI=1S/C14H14O2/c15-9-11-1-5-13 (6-2-11)14-7-3-12 (10-16)4-8-14/h1-8, 15-16H, 9-10H2. SFHGONLFTNHXDX-UHFFFAOYSA-N. | |
| 4,4'-Biphenyldisulfonyl chloride | 4,4'-Biphenyldisulfonyl chloride. Group: Monomerspolymers. Alternative Names: 4,4-Biphenyldisulfonyl chloride, p,p-Diphenyldisulfonyl chloride, 124818_ALDRICH, NSC2062, 4,4-Biphenylylenedisulfonyl chloride, Biphenyl-4,4-disulfonyl chloride, CID76950, NSC 2062, EINECS 222-293-6, [1,1-Biphenyl]-4,4-disulfonyl dichloride, 4,4-Bis(phenylsulphonyl) dichloride, OR11126, 4,4-Biphenyldisulfonyl chloride (8CI), (1,1-Biphenyl)-4,4-disulfonyl dichloride, 3406-84-6. CAS No. 3406-84-6. Product ID: 4-(4-chlorosulfonylphenyl)benzenesulfonyl chloride. Molecular formula: 351.23. Mole weight: C12< / sub>H8< / sub>Cl2< / sub>O4< / sub>S2< / sub>. C1=CC (=CC=C1C2=CC=C (C=C2)S (=O) (=O)Cl)S (=O) (=O)Cl. OTFAWEIFBPUXOH-UHFFFAOYSA-N. >95.0%(T). | |
| 4,4'-Biphenyldisulfonyl chloride | 4,4'-Biphenyldisulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3406-84-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H8Cl2O4S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Biphenyldisulphonic acid | 4,4'-Biphenyldisulphonic acid. Group: Polymers. CAS No. 5314-37-4. Product ID: 4-(4-sulfophenyl)benzenesulfonic acid. Molecular formula: 314.3g/mol. Mole weight: C12H10O6S2. C1=CC (=CC=C1C2=CC=C (C=C2)S (=O) (=O)O)S (=O) (=O)O. InChI=1S/C12H10O6S2/c13-19 (14, 15)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)20 (16, 17)18/h1-8H, (H, 13, 14, 15) (H, 16, 17, 18). ABSXMLODUTXQDJ-UHFFFAOYSA-N. 90+%. | |
| 4,4'-Biphenyldithiol | 4,4'-Biphenyldithiol. Group: Monomerspolymers. CAS No. 6954-27-4. Product ID: 4-(4-sulfanylphenyl)benzenethiol. Molecular formula: 218.3g/mol. Mole weight: C12H10S2. C1=CC(=CC=C1C2=CC=C(C=C2)S)S. InChI=1S/C12H10S2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 13-14H. VRPKUXAKHIINGG-UHFFFAOYSA-N. | |
| 4,4'-biphenylenebisphosphonic acid | Synonyms: Biphenyl-4,4'-diylbis(phosphonic acid); Biphenyl-4,4'-diphosphonic acid; NSC129448. Grades: ≥97%. CAS No. 13817-79-3. Molecular formula: C12H12O6P2. Mole weight: 314.17. | |
| 4,4'-Biphthalic anhydride | 4,4'-Biphthalic anhydride (BPDA) is a rigid symmetrical polyamide used in the production of high-performance polymers, such as polyimide products and their composites [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2420-87-3. Pack Sizes: 25 g; 100 g. Product ID: HY-W008721. |  |
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