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| Product | Description | |
|---|---|---|
| 4- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -5-iodopyridin-3-amine | 4- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -5-iodopyridin-3-amine. Group: Salt. Product ID: 4-[3-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]-5-iodopyridin-3-amine. Molecular formula: 433.4g/mol. Mole weight: C16H28IN3OSi. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)C2=C (C=NC=C2N)I. InChI=1S/C16H28IN3OSi/c1-16 (2, 3)22 (4, 5)21-11-12-6-7-20 (10-12)15-13 (17)8-19-9-14 (15)18/h8-9, 12H, 6-7, 10-11, 18H2, 1-5H3. NQUOHPYVNRCUHP-UHFFFAOYSA-N. |  |
| 4- ( (3- ( (tert-butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloro-3- (dimethoxymethyl) pyridine | 4- ( (3- ( (tert-butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloro-3- (dimethoxymethyl) pyridine. Group: Salt. CAS No. 1186311-19-2. Product ID: tert-butyl-[[1-[[2-chloro-3-(dimethoxymethyl)pyridin-4-yl]methyl]pyrrolidin-3-yl]methoxy]-dimethylsilane. Molecular formula: 415g/mol. Mole weight: C20H35ClN2O3Si. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)CC2=C (C (=NC=C2)Cl)C (OC)OC. InChI=1S/C20H35ClN2O3Si/c1-20 (2, 3)27 (6, 7)26-14-15-9-11-23 (12-15)13-16-8-10-22-18 (21)17 (16)19 (24-4)25-5/h8, 10, 15, 19H, 9, 11-14H2, 1-7H3. RPQGNXICLGVCMN-UHFFFAOYSA-N. | |
| 4-{[(3-THIENYLMETHYL)AMINO]METHYL}BENZOIC ACID HYDROCHLORIDE 95% | 4-{[(3-THIENYLMETHYL)AMINO]METHYL}BENZOIC ACID HYDROCHLORIDE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MH4CH, Ambcb9013619, CTK5F9410, MolPort-002-102-189, 4-[(thiophen-3-ylmethylamino)methyl]benzoic Acid Hydrochloride, AG-H-55304, MCULE-6547274295, 4-{[(3-THIENYLMETHYL)AMINO]METHYL}BENZOIC ACID HYDROCHLORIDE, 881441-17-4. Product Category: Heterocyclic Organic Compound. CAS No. 881441-17-4. Molecular formula: C13H14ClNO2S. Mole weight: 247.3167. Purity: 0.96. IUPACName: 4-[(thiophen-3-ylmethylamino)methyl]benzoic acid;hydrochloride. Density: 1.276g/cm³. Product ID: ACM881441174. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(3-Tolyl)benzyl alcohol | 4-(3-Tolyl)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 773872-33-6, (3-Methyl[1,1-biphenyl]-4-yl)methanol, (3-Methyl-[1,1-biphenyl]-4-yl)methanol, 4-(3-TOLYL)BENZYL ALCOHOL, AG-H-09568, [4-(3-methylphenyl)phenyl]methanol, AC1LRD40, CTK5E4374, MolPort-000-927-519, ANW-74918, ZINC01258567, AKOS004118683, AK-92500, [1,1-Biphenyl]-4-methanol,3-methyl-, KB-207416, BB 0223516. Product Category: Heterocyclic Organic Compound. CAS No. 773872-33-6. Molecular formula: C14H14O. Mole weight: 198.2. Purity: 0.96. IUPACName: [4-(3-methylphenyl)phenyl]methanol. Product ID: ACM773872336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(Trifluormethyl)-1H-pyrazol-1-yl]benzoyl chloride | 4-[3-(Trifluormethyl)-1H-pyrazol-1-yl]benzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(TRIFLUORMETHYL)-1H-PYRAZOL-1-YL]BENZOYL CHLORIDE;4-[3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZOYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 220461-85-8. Molecular formula: C11H6ClF3N2O. Mole weight: 274.63. Product ID: ACM220461858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(Trifluoromethyl)-3H-diaziridine]benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Photo-induced crosslinking reagent. Group: Biochemicals. Alternative Names: 3- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -3- (trifluoromethyl) -diaziridine. Grades: Highly Purified. CAS No. 87736-83-2. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 4'-(3-Trifluoromethyl-3H-diazirin-3-yl)-2'-tributylstannylbenzyl Benzoate | A novel photolabeling and cross-linking reagent used to investigate structural and functional properties of biological systems. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzoic acid | Photoreactive aromatic diazirine. Group: Biochemicals. Alternative Names: 3- (4-Carboxyphenyl) -3-trifluoro methyl diazirine; 4- (1-Azi-2, 2, 2-trifluoroethyl) benzoic Acid. Grades: Highly Purified. CAS No. 85559-46-2. Pack Sizes: 100mg, 200mg, 500mg. Molecular Formula: C9H5F3N2O2, Molecular Weight: 230.14. US Biological Life Sciences. | Worldwide |
| 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid | photoreactive aromatic diazirine. Group: Biochemicals. Alternative Names: 3- (4-Carboxyphenyl) -3-trifluoro methyl diazirine; 4- (1-Azi-2, 2, 2-trifluoroethyl) benzoic Acid. Grades: Purified. CAS No. 85559-46-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl Alcohol | Photoaffinity reagent. Photo-induced crosslinking reagent. Group: Biochemicals. Alternative Names: 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]-benzenemethanol. Grades: Purified. CAS No. 87736-88-7. Pack Sizes: 10mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzylamine Hydrochloride, ≥98% | 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzylamine Hydrochloride, ≥98%. Group: Crosslinkers. CAS No. 1258874-29-1. Product ID: [4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanamine; hydrochloride. Molecular formula: 251.63g/mol. Mole weight: C9H9ClF3N3. C1=CC(=CC=C1CN)C2(N=N2)C(F)(F)F.Cl. InChI=1S/C9H8F3N3.ClH/c10-9(11, 12)8(14-15-8)7-3-1-6(5-13)2-4-7; /h1-4H, 5, 13H2; 1H. DNTDGTWJZOMTAK-UHFFFAOYSA-N. | |
| 4-(3-Trifluoromethylbenzoyl)piperidine | 4-(3-Trifluoromethylbenzoyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-Trifluoromethylbenzoyl)piperidine, AC1NODIE, SCHEMBL7418491, RCYQTTNQDIKOBZ-UHFFFAOYSA-N, 4-(m-trifluoromethylbenzoyl)piperidine, AKOS022317919, DB-073004, piperidin-4-yl-[3-(trifluoromethyl)phenyl]methanone, Piperidin-4-yl-(3-trifluoromethyl-phenyl)-methanone 1HCl salt, 61714-97-4. Product Category: Heterocyclic Organic Compound. CAS No. 61714-97-4. Molecular formula: C13H14F3NO. Mole weight: 257.251570 [g/mol]. Purity: 0.96. IUPACName: piperidin-4-yl-[3-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1CNCCC1C(=O)C2=CC(=CC=C2)C(F)(F)F. Product ID: ACM61714974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (3-Trifluoro methyl benzoyl) piperidine hydrochloride | 4- (3-Trifluoro methyl benzoyl) piperidine hydrochloride. Group: Biochemicals. Alternative Names: 4-Piperidinyl[3- (trifluoromethyl) phenyl]methanone hydrochloride. Grades: Highly Purified. CAS No. 64670-97-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H15ClF3NO. US Biological Life Sciences. | Worldwide |
| 4- (3-Trifluoro methyl benzoyl) -piperidine, Hydrochloride | 4- (3-Trifluoro methyl benzoyl) -piperidine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[3- (Trifluoromethyl) diazirin-3-yl]benzoic acid N-hydroxysuccinimide ester | 4-[3- (Trifluoromethyl) diazirin-3-yl]benzoic acid N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 1-[[4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoyl]oxy-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 87736-89-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H8F3N3O4. US Biological Life Sciences. | Worldwide |
| 4-[3-(Trifluoromethyl)diazirin-3-yl]benzoic acid N-hydroxysuccinimide ester | 4-[3-(Trifluoromethyl)diazirin-3-yl]benzoic acid N-hydroxysuccinimide ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoyl]oxy-2,5-pyrrolidinedione;4-[3-(Trifluoromethyl)diazirin-3-yl]benzoic Acid N-Hydroxysuccinimide Ester;4-[3-(TrifluoroMethyl)diazirin-3-yl]benzoic. Product Category: Heterocyclic Organic Compound. CAS No. 87736-89-8. Molecular formula: C13H8F3N3O4. Mole weight: 0. Product ID: ACM87736898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (3'- (Trifluoromethyl)phenoxymethyl)ph& | 4- (3'- (Trifluoromethyl)phenoxymethyl)ph&. Group: Salt. Alternative Names: 4- (3- (Trifluoromethyl) phenoxymethyl) phenylboronic acid, 849062-03-9, 4- (3- (Trifluoromethyl) phenoxymethyl) phenylboronic acid, SureCN2561772, 651222_ALDRICH, CTK8B2417, MolPort-003-938-285, ANW-37889, AKOS010795845, AB32199, BP-12100, KB-33978, X2320, A-9107, I04-2379, (4- ( (3- (TRIFLUOROMETHYL) PHENOXY) METHYL) PHENYL) BORONIC ACID, 4-(3 inverted exclamation marka- (Trifluoromethyl) phenoxymethyl) phenylboronic acid. CAS No. 849062-03-9. Product ID: [4-[[3- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 296.051. Mole weight: C14< / sub>H12< / sub>BF3< / sub>O3< / sub>. B (C1=CC=C (C=C1)COC2=CC=CC (=C2)C (F) (F)F) (O)O. IOZGRQTUNSRWBS-UHFFFAOYSA-N. 98%. | |
| 4-(3-Trifluoromethyl)phenyl-4-piperidinol | 4-(3-Trifluoromethyl)phenyl-4-piperidinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2249-28-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H14F3NO. US Biological Life Sciences. | Worldwide |
| 4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl chloride | 4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 874839-13-1. Molecular formula: C12H7ClF3NO3S. Mole weight: 337.702. Purity: 0.96. IUPACName: 4-[3-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonyl chloride. Canonical SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)S(=O)(=O)Cl)C(F)(F)F. Product ID: ACM874839131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Trimethylsilanylethynyl-Pyridin-2-Yl)-Morpholine | 4-(3-Trimethylsilanylethynyl-Pyridin-2-Yl)-Morpholine. Group: Salt. CAS No. 499193-56-5. Product ID: trimethyl-[2-(2-morpholin-4-ylpyridin-3-yl)ethynyl]silane. Molecular formula: 260.41g/mol. Mole weight: C14H20N2OSi. C[Si](C)(C)C#CC1=C(N=CC=C1)N2CCOCC2. InChI=1S/C14H20N2OSi/c1-18 (2, 3)12-6-13-5-4-7-15-14 (13)16-8-10-17-11-9-16/h4-5, 7H, 8-11H2, 1-3H3. JZOKINPFTYKOIY-UHFFFAOYSA-N. | |
| 4,4'-(10,20-di-4-pyridinyl-21H,23H-porphine-5,15-diyl)bis-Benzoic acid | 4,4'-(10,20-di-4-pyridinyl-21H,23H-porphine-5,15-diyl)bis-Benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. CAS No. 1628065-30-4. Molecular formula: 330.25. Mole weight: C16H10O8. | |
| 4,4-(10,20-Diphenyl-21H ,23H -porphine-5,15-diyl)bis[benzenamine] | 4,4-(10,20-Diphenyl-21H ,23H -porphine-5,15-diyl)bis[benzenamine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,15-Di(4-aminophenyl)-10,20-diphenyl porphine. Product Category: Other Monomers. CAS No. 116206-75-8. Molecular formula: C44H32N6. Mole weight: 644.77 g/mol. Purity: 0.98. Product ID: ACM-MO-116206758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-(1,10-Phenanthroline-2,9-diyl)bis[benzaldehyde] | 4,4-(1,10-Phenanthroline-2,9-diyl)bis[benzaldehyde]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,9-bis[p-(formyl)phenyl]-1,10-phenanthroline. Product Category: Other Monomers. CAS No. 120085-99-6. Molecular formula: C26H16N2O2. Mole weight: 388.42 g/mol. Purity: 0.98. Product ID: ACM-MO-120085996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1,13-Tridecanediyl)dioxydianiline | 4,4'-(1,13-Tridecanediyl)dioxydianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,13-Tridecanediyl)dioxydianiline. Product Category: Heterocyclic Organic Compound. CAS No. 5226-88-0. Molecular formula: C25H38N2O2. Mole weight: 398.58142. Purity: 0.96. IUPACName: (Z)-4-(4-cyanoanilino)-4-oxobut-2-enoic acid. Canonical SMILES: C1=CC(=CC=C1N)OCCCCCCCCCCCCCOC2=CC=C(C=C2)N. Density: 1.36g/cm³. Product ID: ACM5226880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline | 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4,4'-Bis(4-aminophenoxy)biphenyl. CAS No. 13080-85-8. Product ID: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular formula: 368.43. Mole weight: (-C6H4OC6H4NH2)2. Nc1ccc (Oc2ccc (cc2)-c3ccc (Oc4ccc (N)cc4)cc3)cc1. 1S/C24H20N2O2/c25-19-5-13-23 (14-6-19)27-21-9-1-17 (2-10-21)18-3-11-22 (12-4-18)28-24-15-7-20 (26)8-16-24/h1-16H, 25-26H2. HYDATEKARGDBKU-UHFFFAOYSA-N. | |
| 4,4-(1,1-Biphenyl-4,4-Diyldioxy)-dianiline | 4,4-(1,1-Biphenyl-4,4-Diyldioxy)-dianiline. CAS No: 13080-85-8 |  Sarchem Laboratories New Jersey NJ |
| 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline, 97% | 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline, 97%. Group: Monomers. CAS No. 13080-85-8. Product ID: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular formula: 368.4g/mol. Mole weight: C24H20N2O2. C1=CC (=CC=C1C2=CC=C (C=C2)OC3=CC=C (C=C3)N)OC4=CC=C (C=C4)N. InChI=1S/C24H20N2O2/c25-19-5-13-23 (14-6-19)27-21-9-1-17 (2-10-21)18-3-11-22 (12-4-18)28-24-15-7-20 (26)8-16-24/h1-16H, 25-26H2. HYDATEKARGDBKU-UHFFFAOYSA-N. | |
| 4,4'-[1-(2-Chloroethyl)-2-phenyl-1,2-ethenediyl]-4-O-pivaloyl-bisphenol | Intermediate in the synthesis of Toremifene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,4'-(1,2-diazenediyl)bis-1,2-Benzenedicarboxylic acid | 4,4'-(1,2-diazenediyl)bis-1,2-Benzenedicarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: H4DDA. CAS No. 21278-45-5. Molecular formula: 358.26. Mole weight: C16H10N2O8. 98%. | |
| 4,4'-(1,2-Diazenediyl)bis-pyridine | 4,4'-(1,2-Diazenediyl)bis-pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: Dipyridin-4-Yldiazene; (E)-1,2-Di(Pyridin-4-Yl)Diazene. CAS No. 2632-99-7. Product ID: dipyridin-4-yldiazene. Molecular formula: 184.20. Mole weight: C10H8N4. InChI=1S/C10H8N4/c1-5-11-6-2-9 (1)13-14-10-3-7-12-8-4-10/h1-8H. XUPMSLUFFIXCDA-UHFFFAOYSA-N. 98%. | |
| 4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzoic acid | 4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzoic acid. Uses: Tpe-ca is an aggregation-induced emission (aie) dye for esterification with hydroxyl and amino groups. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene; H2BCTPE. CAS No. 1002339-79-8. Pack Sizes: 25 mg in glass insert. Product ID: 4-[(E)-2-(4-carboxyphenyl)-1,2-diphenylethenyl]benzoic acid. Molecular formula: 420.46. Mole weight: C28H20O4. O=C (O)C (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (C (O)=O)C=C4. 1S/C28H20O4/c29-27 (30)23-15-11-21 (12-16-23)25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)22-13-17-24 (18-14-22)28 (31)32/h1-18H, (H, 29, 30) (H, 31, 32)/b26-25+, MTTUYJXPONEHGK-OCEACIFDSA-N. MTTUYJXPONEHGK-OCEACIFDSA-N. 98%. | |
| 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol | 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol. Uses: Tpe-doh is a synthetic intermediate of aggregation-induced emission (aie) dye for use in further synthesis of alkyl-halogen to make ether and polymer reaction via esterification. Group: Synthetic tools and reagents. Alternative Names: 1,2-Bis(4-hydroxyphenyl)-1,2-diphenylethylene,4,4'-(1,2-Diphenyl-1,2-ethenediyl)bisphenol,TPE-DOH. CAS No. 68578-79-0. Pack Sizes: 25 mg in poly bottle. Product ID: 4-[(E)-2-(4-hydroxyphenyl)-1,2-diphenylethenyl]phenol. Molecular formula: 364.44. Mole weight: C26H20O2. OC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (O)C=C4. 1S/C26H20O2/c27-23-15-11-21 (12-16-23)25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)22-13-17-24 (28)18-14-22/h1-18, 27-28H/b26-25+, ZYIGFXHZSKIVOO-OCEACIFDSA-N. ZYIGFXHZSKIVOO-OCEACIFDSA-N. | |
| 4,4'-(1,2-Ethanediylidene)-bis(2,6-dimethyl-2,5-cyclohexadien-1-one) | 4,4'-(1,2-Ethanediylidene)-bis(2,6-dimethyl-2,5-cyclohexadien-1-one). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,2-ETHANEDIYLIDENE)-BIS(2,6-DIMETHYL-2,5-CYCLOHEXADIEN-1-ONE). Product Category: Heterocyclic Organic Compound. CAS No. 59869-79-3. Molecular formula: C18H18O2. Mole weight: 266.33. Product ID: ACM59869793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[1,2-Ethenediylbis(4,1-phenyleneiminocarbonyl)]bis(N-butyl-N,N-dimethylbenzenemethanaminium) Dichloride | 4,4'-[1,2-Ethenediylbis(4,1-phenyleneiminocarbonyl)]bis(N-butyl-N,N-dimethylbenzenemethanaminium) Dichloride. Group: Carbon nano materials nanotubes. CAS No. 1296211-78-3. Product ID: butyl- [ [4- [ [4- [ (E) -2- [4- [ [4- [ [butyl (dimethyl) azaniumyl] methyl] benzoyl] amino] phenyl] ethenyl] phenyl] carbamoyl] phenyl] methyl] -dimethylazanium; dichloride. Molecular formula: 717.8g/mol. Mole weight: C42H54Cl2N4O2. CCCC[N+] (C) (C)CC1=CC=C (C=C1)C (=O)NC2=CC=C (C=C2)C=CC3=CC=C (C=C3)NC (=O)C4=CC=C (C=C4)C[N+] (C) (C)CCCC. [Cl-]. [Cl-]. InChI=1S/C42H52N4O2. 2ClH/c1-7-9-29-45 (3, 4)31-35-13-21-37 (22-14-35)41 (47)43-39-25-17-33 (18-26-39)11-12-34-19-27-40 (28-20-34)44-42 (48)38-23-15-36 (16-24-38)32-46 (5, 6)30-10-8-2; ; /h11-28H, 7-10, 29-32H2, 1-6H3; 2*1H/b12-11+;. BIMYMMDLQUWTSZ-YHPRVSEPSA-N. | |
| 4,4'-(1,2-Ethenediyl)bis-benzenemethanol | 4,4'-(1,2-Ethenediyl)bis-benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Stilbenedimethanol. Appearance: Solid. CAS No. 101168-88-1. Molecular formula: C16H16O2. Mole weight: 240.29. Purity: 0.98. Product ID: ACM101168881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol | 4,4'-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS004624. Format: Neat. Shipping: Room Temperature. |  |
| 4,4'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenyleneazo)bis[n-(4-chloro-2,5-dimethoxyphenyl)]-3-hydroxy-2-naphthalenecarboxamide | 4,4'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenyleneazo)bis[n-(4-chloro-2,5-dimethoxyphenyl)]-3-hydroxy-2-naphthalenecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO)]-BIS[N-(4-CHLORO-2,5-DIMETHOXYPHENYL)]-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE;4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO) BIS[N-(4-CHLORO-2,5-DIMETHOXYPHENYL)]-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE;4. Product Category: Heterocyclic Organic Compound. CAS No. 70621-24-8. Molecular formula: C52H38Cl2N8O9. Mole weight: 989.81. Product ID: ACM70621248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1,3,6,8-Tetraoxobenzo[Lmn][3,8]Phenanthroline-2,7(1H,3H,6H,8H)-Diyl)Dibenzoic Acid | 4,4'-(1,3,6,8-Tetraoxobenzo[Lmn][3,8]Phenanthroline-2,7(1H,3H,6H,8H)-Diyl)Dibenzoic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 49546-06-7. Product ID: 4-[13-(4-carboxyphenyl)-5, 7, 12, 14-tetraoxo-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaen-6-yl]benzoic acid. Molecular formula: 506.4g/mol. Mole weight: C28H14N2O8. InChI=1S / C28H14N2O8 / c31-23-17-9-11-19-22-20 (26 (34) 30 (25 (19) 33) 16-7-3-14 (4-8-16) 28 (37) 38) 12-10-18 (21 (17) 22) 24 (32) 29 (23) 15-5-1-13 (2-6-15) 27 (35) 36 / h1-12H, (H, 35, 36) (H, 37, 38). YNACRJFIOLJWEO-UHFFFAOYSA-N. | |
| 4,4'-(1,3,6,8-Tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)dibenzonitrile | 4,4'-(1,3,6,8-Tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)dibenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzonitrile,4,4'-(1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis-(9CI). Product Category: Other Monomers. CAS No. 131032-66-1. Molecular formula: C28H12N4O4. Mole weight: 468.42 g/mol. Purity: 0.97. Product ID: ACM-MO-131032661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-(1,3-Adamantanediyl)diphenol | 4,4-(1,3-Adamantanediyl)diphenol. Group: Self assembly and lithography. Alternative Names: 4,4-(1,3-ADAMANTANEDIYL)DIPHENOL; 4,4-(1,3-AdaMantanediyl)bisphenol; 1,3-Bis(4-Hydroxyphenyl)AdaMantane; 1,3-Bis(p-hydroxyphenyl)adamantane; Adamantate. CAS No. 37677-93-3. Product ID: 4-[3-(4-hydroxyphenyl)-1-adamantyl]phenol. Molecular formula: 320.4g/mol. Mole weight: C22H24O2. C1C2CC3 (CC1CC (C2) (C3)C4=CC=C (C=C4)O)C5=CC=C (C=C5)O. InChI=1S/C22H24O2/c23-19-5-1-17 (2-6-19)21-10-15-9-16 (11-21)13-22 (12-15, 14-21)18-3-7-20 (24)8-4-18/h1-8, 15-16, 23-24H, 9-14H2. DNLWYVQYADCTEU-UHFFFAOYSA-N. | |
| 4,4'-(1,3-Dimethylbutylidene) Diphenol | 4,4'-(1,3-Dimethylbutylidene) Diphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6807-17-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-(1,3-Phenylene)bis-1H-Pyrazole | 4,4'-(1,3-Phenylene)bis-1H-Pyrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,3-BDP. CAS No. 958101-27-4. Molecular formula: 210.23. Mole weight: C12H10N4. 95%. | |
| 4,4-(1,3-Phenylenediisopropylidene)bisaniline | 4,4-(1,3-Phenylenediisopropylidene)bisaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-(1,3-PHENYLENEDIISOPROPYLIDENE)BISANILINE;LABOTEST-BB LT00159395;BISANILINE M;4,4-[1,3-Phenylenebis(1-methyl-1,1-ethanediyl)]bisaniline;4,4-[1,3-Phenylenebis(1-methylethane-1,1-diyl)]bisaniline;4,4-[1,3-Phenylenebis(1-methylethane-1,1-diyl)]dianiline. Product Category: Polymer/Macromolecule. CAS No. 2687-27-6. Molecular formula: C24H28N2. Mole weight: 344.49. Product ID: ACM2687276. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene. | |
| 4,4-(1,3-Phenylenediisopropylidene)bisphenol | 4,4-(1,3-Phenylenediisopropylidene)bisphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis-pheno;1,3-BIS[2-(4-HYDROXYPHENYL)-2-PROPYL]BENZENE;4,4-(1,3-PHENYLENEDIISOPROPYLIDENE)BISPHENOL;BISPHENOL M;LABOTEST-BB LT00159392;4,4-[1,3-Phenylenebis (1-Methyl-ethylidene)];1,3-BIS(4-HYDROXYCUMYL)BENZENE;4. Product Category: Polymer/Macromolecule. CAS No. 13595-25-0. Molecular formula: C24H26O2. Mole weight: 346.46. Purity: >98.0%(GC). IUPACName: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Canonical SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)O. Density: 1.125 g/cm³. ECNumber: 603-937-9. Product ID: ACM13595250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-(1,3-Phenylenedioxy)dianiline | 4,4-(1,3-Phenylenedioxy)dianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-phenylene-di-4-aminophenylether;4,4'-(1,3-phenylenebis(oxy))bis-benzenamin;p,p'-(m-phenylenedioxy)di-anilin;resorcinoloxydianiline;RESORCINOL BIS(4-AMINOPHENYL) ETHER;TPE-R;1,3-BIS(4-AMINOPHENOXY)BENZENE;1,3-BIS(4-AMINOPHENOXYL)BENZENE. Product Category: Polymer/Macromolecule. CAS No. 2479-46-1. Molecular formula: C18H16N2O2. Mole weight: 292.33. Product ID: ACM2479461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1,3-Phenylenedioxy)dianiline, 98% | DryPowder. Group: Monomers. CAS No. 2479-46-1. Product ID: 4-[3-(4-aminophenoxy)phenoxy]aniline. Molecular formula: 292.3g/mol. Mole weight: C18H16N2O2. C1=CC (=CC (=C1)OC2=CC=C (C=C2)N)OC3=CC=C (C=C3)N. InChI=1S/C18H16N2O2/c19-13-4-8-15 (9-5-13)21-17-2-1-3-18 (12-17)22-16-10-6-14 (20)7-11-16/h1-12H, 19-20H2. WUPRYUDHUFLKFL-UHFFFAOYSA-N. | |
| 4,4'-[1,4-Naphthalenediyldi-(1E)-2,1-ethenediyl]bis[n,N-diphenylbenzenamine] | 4,4'-[1,4-Naphthalenediyldi-(1E)-2,1-ethenediyl]bis[n,N-diphenylbenzenamine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[1,4-Naphthalenediyldi-(1E)-2,1-ethenediyl]bis[N,N-diphenylbenzenamine]. Product Category: Heterocyclic Organic Compound. CAS No. 952065-58-6. Molecular formula: C50H38N2. Mole weight: 666.85. Density: 1.207. Product ID: ACM952065586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1,4-Phenylene)Bis(4H-1,2,4-Triazole) | 4,4'-(1,4-Phenylene)Bis(4H-1,2,4-Triazole). Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 681004-60-4. Molecular formula: 810.84296. Mole weight: C54H34O8. | |
| 4,4'-[1,4-Phenylenebis[methylene(ethylimino)]]bis[alpha,alpha-bis[4-(dimethylamino)phenyl]-O-xylene-alpha-ol] | 4,4'-[1,4-Phenylenebis[methylene(ethylimino)]]bis[alpha,alpha-bis[4-(dimethylamino)phenyl]-O-xylene-alpha-ol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-880-1, 4,4-(1,4-Phenylenebis(methylene(ethylimino)))bis(alpha,alpha-bis(4-(dimethylamino)phenyl)-o-xylene-alpha-ol), 85586-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 85586-74-9. Molecular formula: C60H72N6O2. Mole weight: 905.220920 [g/mol]. Purity: 0.96. IUPACName: [4-[4-[4-[bis[4-(dimethylamino)phenyl]-hydroxymethyl]-3-methyl-N-prop-1-en-2-ylanilino]-N-prop-1-en-2-ylanilino]-2-methylphenyl]-bis[4-(dimethylamino)phenyl]methanol. Canonical SMILES: CC1=C(C=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC(=C(C=C3)C(C4=CC=C(C=C4)N(C)C)(C5=CC=C(C=C5)N(C)C)O)C)C(=C)C)C(=C)C)C(C6=CC=C(C=C6)N(C)C)(C7=CC=C(C=C7)N(C)C)O. Density: 1.156g/cm³. ECNumber: 287-880-1. Product ID: ACM85586749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[1,4-phenylenebis(methyleneoxy)]bis-Benzoic acid | 4,4'-[1,4-phenylenebis(methyleneoxy)]bis-Benzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 47593-50-0. Product ID: 4-[[4-[ (4-carboxyphenoxy) methyl]phenyl]methoxy]benzoic acid. Molecular formula: 378.4g/mol. Mole weight: C22H18O6. InChI=1S/C22H18O6/c23-21 (24)17-5-9-19 (10-6-17)27-13-15-1-2-16 (4-3-15)14-28-20-11-7-18 (8-12-20)22 (25)26/h1-12H, 13-14H2, (H, 23, 24) (H, 25, 26). AYEXKJKXZHOWPW-UHFFFAOYSA-N. | |
| 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis-Pyridine (E configuration) | 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis-Pyridine (E configuration). Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 3095-81-6. Molecular formula: 388.28518. Mole weight: C17H12N2O9. | |
| 4,4'-(15,20-DIPHENYL-21H,23H-PORPHINE-5,10-DIYL)BIS-PHENOL | 4,4'-(15,20-DIPHENYL-21H,23H-PORPHINE-5,10-DIYL)BIS-PHENOL. Group: Porphyrin-a2b2-porphyrin. CAS No. 202268-34-6. Product ID: 4-[10-(4-hydroxyphenyl)-15,20-diphenyl-21,23-dihydroporphyrin-5-yl]phenol. Molecular formula: 646.7g/mol. Mole weight: C44H30N4O2. InChI=1S/C44H30N4O2/c49-31-15-11-29 (12-16-31)43-37-23-21-35 (46-37)41 (27-7-3-1-4-8-27)33-19-20-34 (45-33)42 (28-9-5-2-6-10-28)36-22-24-38 (47-36)44 (40-26-25-39 (43)48-40)30-13-17-32 (50)18-14-30/h1-26, 46-47, 49-50H. GPOTYVNGIGIYQA-UHFFFAOYSA-N. | |
| 4,4'-[1,5-Pentanediylbis(oxy)]bisbenzoic acid | 4,4'-[1,5-Pentanediylbis(oxy)]bisbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[1,2-pentanediylbis(oxy)]bis(benzoicacid);benzoicacid,4,4'-[1,2-pentanediylbis(oxy)]bis-;4,4'-[1,5-PENTANEDIYLBIS(OXY)] BISBENZOIC ACID;4,4-pentanediyldioxydibenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 22247-66-1. Molecular formula: C19H20O6. Mole weight: 344.36. Density: 1.261g/cm³. Product ID: ACM22247661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4, 4'- (1, 5-Pentanediyldiimino) dibenzoic acid | 4, 4'- (1, 5-Pentanediyldiimino) dibenzoic acid. Group: Biochemicals. Alternative Names: 4, 4'- (1, 5-Pentanediyldiimino) bisbenzoic acid. Grades: Highly Purified. CAS No. 1081849-97-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H22N2O4. US Biological Life Sciences. | Worldwide |
| 4,4'-(1,5-Pentanediyldiimino)dibenzoic acid | 4,4'-(1,5-Pentanediyldiimino)dibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,5-Pentanediyldiimino)bisbenzoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 1081849-97-9. Molecular formula: C19H22N2O4. Mole weight: 342.39. Purity: 0.96. IUPACName: 4-[5-(4-carboxyanilino)pentylamino]benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)NCCCCCNC2=CC=C(C=C2)C(=O)O. Product ID: ACM1081849979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1E)-azobis-Pyridine | 4,4'-(1E)-azobis-Pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 4253-82-1. Molecular formula: 358.26. Mole weight: C16H10N2O8. | |
| 4,4'-(1h-1,2,4-triazol-1-ylmethylene)bis-benzoic acid | 4,4'-(1h-1,2,4-triazol-1-ylmethylene)bis-benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 1644566-39-1. Product ID: 4-[(4-carboxyphenyl)-(1,2,4-triazol-1-yl)methyl]benzoic acid. Molecular formula: 323.30g/mol. Mole weight: C17H13N3O4. InChI=1S/C17H13N3O4/c21-16 (22)13-5-1-11 (2-6-13)15 (20-10-18-9-19-20)12-3-7-14 (8-4-12)17 (23)24/h1-10, 15H, (H, 21, 22) (H, 23, 24). OMYQMDBEDMTHOJ-UHFFFAOYSA-N. | |
| 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Benzoic acid | 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Benzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: Benzoic acid, 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-; H2bcpt; H2TADIBA. CAS No. 65697-90-7. Product ID: 4-[3-(4-carboxyphenyl)-1H-1,2,4-triazol-5-yl]benzoic acid. Molecular formula: 309.28. Mole weight: C16H11N3O4. InChI=1S/C16H11N3O4/c20-15 (21)11-5-1-9 (2-6-11)13-17-14 (19-18-13)10-3-7-12 (8-4-10)16 (22)23/h1-8H, (H, 20, 21) (H, 22, 23) (H, 17, 18, 19). SXSLRMSHMPMPHK-UHFFFAOYSA-N. 97%. | |
| 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Pyridine | 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Pyridine. Group: Customizable mof linkers. CAS No. 4329-78-6. Product ID: 4-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)pyridine. Molecular formula: 223.23g/mol. Mole weight: C12H9N5. InChI=1S/C12H9N5/c1-5-13-6-2-9 (1)11-15-12 (17-16-11)10-3-7-14-8-4-10/h1-8H, (H, 15, 16, 17). QUKGHTHKDNHSOX-UHFFFAOYSA-N. | |
| 4-(4-(1H-imidazol-1-yl)phenyl)-N-(prop-2-yn-1-yl)pyrimidin-2-amine | 4-(4-(1H-imidazol-1-yl)phenyl)-N-(prop-2-yn-1-yl)pyrimidin-2-amine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2234272-10-5. Molecular Formula: C16H13N5. Mole Weight: 275.32. Catalog: APB2234272105. | |
| 4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butanoic Acid | Used for preparation of photolabile linking groups for use in solid phase synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 175281-76-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid | It is used as a photolabile linker for the preparation of carboxylic acids. Synonyms: Hydroxyethyl photolinker; 4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid. Grades: ≥ 98% (HPLC). CAS No. 175281-76-2. Molecular formula: C13H17NO7. Mole weight: 299.28. |  |
| 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid | 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid. Group: Biochemicals. Alternative Names: 4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid. Grades: Highly Purified. CAS No. 175281-76-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid 98+% (HPLC) | 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-(1-Methyldecylidene)bisphenol | 4,4'-(1-Methyldecylidene)bisphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-671-9, 4,4-(1-Methyldecylidene)bisphenol, CID6455464, 67380-31-8. Product Category: Heterocyclic Organic Compound. CAS No. 67380-31-8. Molecular formula: C23H32O2. Mole weight: 340.498980 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-hydroxyphenyl)undecan-2-yl]phenol. Canonical SMILES: CCCCCCCCCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. Density: 1.026g/cm³. ECNumber: 266-671-9. Product ID: ACM67380318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1-Methylpentylidene)bisphenol | 4,4'-(1-Methylpentylidene)bisphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-bis-(4-hydroxy-phenyl)-hexane; 2,2-bis(4-hydroxyphenyl)hexane; 2,2-bis(p-hydroxyphenyl)hexane; 2,2-bis(4-hydroxy phenyl)hexane; 4,4-(1-methylpentylidene)bisphenol; 2,2-Bis-(4-hydroxy-phenyl)-hexan; 4-[6-(4-hydroxyphenyl)hexan-2-yl]phenol. Product Category: Heterocyclic Organic Compound. CAS No. 14007-30-8. Molecular formula: C18H22O2. Mole weight: 270.366 g/mol. Purity: 0.96. IUPACName: 4-[2-(4-hydroxyphenyl)hexan-2-yl]phenol. Canonical SMILES: CCCCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. ECNumber: 237-812-1. Product ID: ACM14007308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-(1-Phenylethylidene)biphenol | 4,4-(1-Phenylethylidene)biphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenolicoligomer;IFLAB-BB F0701-0005;BISPHENOL AP;4,4-(1-PHENYLETHYLIDENE) BIPHENOL;4,4-(1-PHENYLETHYLIDENE)BISPHENOL;4,4-(1-PHENYLETHYLIDENE)DIPHENOL;4,4-(1-ALPHA-METHYLBENZYLIDENE)BISPHENOL;4,4-(ALPHA-METHYLBENZYLIDENE)BISPHENOL. Product Category: Polymer/Macromolecule. Appearance: white like or light brown crystalline powder. CAS No. 1571-75-1. Molecular formula: C20H18O2. Mole weight: 290.36. Purity: >98.0%(GC)(T). IUPACName: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. Canonical SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O. Density: 1.179g/cm³. ECNumber: 605-085-3. Product ID: ACM1571751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-[2-[(1S)-3,4-Dihydro-1H-2-benzopyran-1-yl)ethyl]-1-piperazinyl]-benzenesulfonamide | 4-[4-[2-[(1S)-3,4-Dihydro-1H-2-benzopyran-1-yl)ethyl]-1-piperazinyl]-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sonepiprazole; Ritanserin; Benzenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 170858-33-0. Purity: >98 %. IUPACName: 4-[4-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazin-1-yl]benzenesulfonamide. Canonical SMILES: C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N. Product ID: ACM170858330. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)-4-oxobutanoic acid | 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. Molecular formula: C21H22N4O7. Mole weight: 442.422. Purity: 0.95. Product ID: PR01024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[2,2'-Bipyridine]-5,5'-diylbis-Benzoic acid | 4,4'-[2,2'-Bipyridine]-5,5'-diylbis-Benzoic acid. Group: Customizable mof linkers. Alternative Names: H2BPP. CAS No. 1373759-05-7. Product ID: 4-[6-[5-(4-carboxyphenyl)pyridin-2-yl]pyridin-3-yl]benzoic acid. Molecular formula: 396.39. Mole weight: C24H16N2O4. InChI=1S/C24H16N2O4/c27-23 (28)17-5-1-15 (2-6-17)19-9-11-21 (25-13-19)22-12-10-20 (14-26-22)16-3-7-18 (8-4-16)24 (29)30/h1-14H, (H, 27, 28) (H, 29, 30). FCXNVSNHZZTWCB-UHFFFAOYSA-N. 98%. | |
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