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| Product | Description | |
|---|---|---|
| PHENYLENEDIAMINE, P- | Other. CAS No. 106--50-3. Mole weight: 108.14. Appearance: White powder. ECNumber: 203-404-7. Catalog: ACM106503. |  |
| Phenylene ethylene triamine pentaacetic acid | Phenylene ethylene triamine pentaacetic acid. Group: Biochemicals. Alternative Names: Ph-DTPA; N-[2-[Bis (carboxymethyl) amino]ethyl]-N-[2-[bis (carboxymethyl) amino]phenyl]glycine. Grades: Highly Purified. CAS No. 126736-75-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H23N3O10. US Biological Life Sciences. |  Worldwide |
| Phenyleneethylenetriamine pentaacetic acid | Heterocyclic Organic Compound. Alternative Names: PH-DTPA;PHENYLENEETHYLENETRIAMINE PENTAACETIC ACID. CAS No. 126736-75-2. Molecular formula: C18H31N3O10. Mole weight: 449.45284. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 2-[2-[2-[bis (carboxymethyl)amino]-N- (carboxymethyl)anilino]ethyl- (carboxymethyl)amino]acetic acid. Canonical SMILES: C1=CC=C (C (=C1)N (CCN (CC (=O)O)CC (=O)O)CC (=O)O)N (CC (=O)O)CC (=O)O. Catalog: ACM126736752. | |
| Phenylene ethylene triamine Pentaacetic Acid (Ph-DTPA) | A useful precursor of a bifunctional chelating agents. Group: Biochemicals. Alternative Names: Ph-DTPA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1''-[1,2-Phenylenebis-(methylene)]bis-4,4'-bipyridinium bis-hexafluorophosphate | Heterocyclic Organic Compound. Alternative Names: 1,1''-[1,2-PHENYLENEBIS(METHYLENE)]BIS-4,4'-BIPYRIDINIUM BISHEXAFLUOROPHOSPHATE; 1, 1''''- [1, 2-Phenylenebis ( methyl ene) ] bis-4, 4''-bipyridinium bishexafluorophosphate. CAS No. 108861-16-1. Molecular formula: C28H24F12N4P2. Mole weight: 706.45. Density: g/cm³. Catalog: ACM108861161. | |
| 1,1'-(1,3-Phenylene)bis-1H-1,2,4-triazole | 1,1'-(1,3-Phenylene)bis-1H-1,2,4-triazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 514222-44-7. IUPAC Name: 1-[3-(1,2,4-triazol-1-yl)phenyl]-1,2,4-triazole. Molecular Formula: C10H8N6. Mole Weight: 212.21. Catalog: APS514222447. SMILES: c1cc(cc(c1)n2cncn2)n3cncn3. Format: Neat. |  |
| 1, 1'-[1, 3-Phenylenebis- (methylene) ]-bis- (1, 4, 8, 11-tetraazacyclotetradecane) octahydrochloride | Heterocyclic Organic Compound. Alternative Names: BISCYCLAM;1, 1'-[1, 3-PHENYLENEBIS-(METHYLENE)]-BIS-(1, 4, 8, 11-TETRAAZACYCLOTETRADECANE) OCTAHYDROCHLORIDE;1, 1'-[1, 3-Phenylenebis-(methylene)]-bis-(1, 4, 8, 11-tetraazacyclotetradecane) octahydrochloride (9CI), 95 %. CAS No. 110078-44-9. Molecular formula: C28H62Cl8N8. Mole weight: 794.47. Purity: 98+ %. Catalog: ACM110078449. | |
| 1,1'-[1,3-Phenylenebis(methylene)]bis-1h-imidazole | 1,1'-[1,3-Phenylenebis(methylene)]bis-1h-imidazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,3-Bis((1H-Imidazol-1-Yl)Methyl)Benzene; 1-[[3-(imidazol-1-ylmethyl)phenyl]methyl]imidazole; m-bix; 1,3-bix. CAS No. 69506-92-9. Molecular formula: 238.29. Mole weight: C14H14N4. 98%. |  |
| 1,1'-(1,4-Phenylene)bis[1H-benzimidazole] | Nitrogen MOFs Ligands. Alternative Names: 1,4-Bis(benzimidazol-1-yl)benzene. CAS No. 1186302-88-4. Molecular formula: C20H14N4. Mole weight: 310.35. Appearance: Tan solid. Purity: 0.97. Catalog: ACM1186302884-1. | |
| 1,1'-(1,4-Phenylene)bis(5-methylpyridin-2(1H)-one) | 1,1'-(1,4-Phenylene)bis(5-methylpyridin-2(1H)-one) is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H16N2O2, Molecular Weight: 292.33. US Biological Life Sciences. | Worldwide |
| 1, 1'-[1, 4-Phenylenebis- (methylene)]bis- (4, 4'-bipyridinium)bis- (hexafluorophosphate) | Heterocyclic Organic Compound. CAS No. 108861-20-7. Molecular formula: C28H24F12N4P2. Mole weight: 416.52. Catalog: ACM108861207. | |
| 1, 1'-[1, 4-Phenylenebis-(methylene)]bis-(4, 4'-bipyridinium)dibromide | Heterocyclic Organic Compound. Alternative Names: 1,1-[1,4-Phenylenebis(methylene)]bis(4,4-bipyridinium) Dibromide, 106867-97-4, CTK8B3715, ANW-42998, P1405, 1,1-(p-Xylylene)bis(4,4-bipyridinium) Dibromide. CAS No. 106867-97-4. Molecular formula: C28H24Br2N4. Mole weight: 576.32. Purity: >98.0%(LC). IUPACName: 4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dibromide. Canonical SMILES: C1=CC (=CC=C1C[N+]2=CC=C (C=C2)C3=CC=NC=C3)C[N+]4=CC=C (C=C4)C5=CC=NC=C5. [Br-]. [Br-]. Catalog: ACM106867974. | |
| 1,1'-(1,4-Phenylene)diurea | Amine COFs Ligands. Alternative Names: [4-(Carbamoylamino)phenyl]urea; 1,4-Phenylenediurea. CAS No. 1205-90-9. Molecular formula: C8H10N4O2. Mole weight: 194.1906. Appearance: White powder. Purity: 0.98. Catalog: ACM1205909. | |
| 1,1'-((2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylene))bis(1H-imidazole) | Nitrogen MOFs Ligands. CAS No. 1012075-54-5. Molecular formula: C18H22N4. Mole weight: 294.39. Purity: 95%+. Catalog: ACM1012075545-1. | |
| 1,1'-(2-Hydroxy-4,6-dimethoxy-1,3-phenylene)bis-1-propanone | 1,1'-(2-Hydroxy-4,6-dimethoxy-1,3-phenylene)bis-1-propanone is a reactant used in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 94190-87-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,1'-(2-Methyl-1,3-phenylene)bis(3-(anthracen-9-ylmethyl)-3-methylurea) | 1,1'-(2-Methyl-1,3-phenylene)bis(3-(anthracen-9-ylmethyl)-3-methylurea) is urea derivative of diisocyanates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C41H36N4O2, Molecular Weight: 616.75. US Biological Life Sciences. | Worldwide |
| 1,1'-(4,5-Dihydroxy-1,2-(phenylene-d2))bis-ethanone | 1,1'-(4,5-Dihydroxy-1,2-(phenylene-d2))bis-ethanone is an intermediate in the synthesis of (+)-Noradrenaline-d6 Bitartrate (N661027), which is a labeled analogue of (+)-Noradrenaline Bitartrate (N661025), an agonist at α1- and α2-adrenoreceptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H8D2O4. US Biological Life Sciences. | Worldwide |
| 1,1-(Dithiobis(2-hydroxy-3-propyl-4,1-phenylene))bisethanone | 1,1-(Dithiobis(2-hydroxy-3-propyl-4,1-phenylene))bisethanone is an intermediate in the synthesis of Tipelukast (T444870), a novel oral anti-inflammatory agent, suppresses bladder hyperactivity in a rat model. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H26O4S2. US Biological Life Sciences. | Worldwide |
| 1,1'-[Ethylidenebis(2,3-dichloro-4,1-phenylene)]bis[4-methyl-piperazine | 1,1'-[Ethylidenebis(2,3-dichloro-4,1-phenylene)]bis[4-methyl-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 519138-47-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,1'-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one) | 1,1'-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS014186. Format: Neat. Shipping: Room Temperature. | |
| 1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol | Heterocyclic Organic Compound. Alternative Names: 1,1-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol;1,1-(Isopropylidenebis[p-phenyleneoxy]) di-2-propanol; Isopropylidenediphenoxypropanol; 2-Propanol, 1,1-(1-methylethylidene)bis(4,1-phenyleneoxy)bis-;2,2-BIS(4-HYDROXYPHENYL)PROPANEBIS(2-HYDROXYPROPYL)ETHER;2,2-BIS(4-(2-HYDROXY-PROPOXY)PHENYL)PROPANE;Bisphenol-A-propoxylat;1,1-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-2-propano. CAS No. 116-37-0. Molecular formula: C18H20O3. Mole weight: 284.3496. Purity: 0.96. IUPACName: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. Canonical SMILES: CC (COC1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)OCC (C)O)O. Density: 1.102. ECNumber: 204-137-9. Catalog: ACM116370. | |
| 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol] | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]. Group: Biochemicals. Alternative Names: Bisoprolol Fumarate Impurity C. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C23H34N2O4, Molecular Weight: 402.53. US Biological Life Sciences. | Worldwide |
| 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]-d10 | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]-d10. Group: Biochemicals. Alternative Names: Bisoprolol Fumarate Impurity C-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H24D10N2O4, Molecular Weight: 412.59. US Biological Life Sciences. | Worldwide |
| 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol, is an impurtiy of Bisoprolol (B510500), a selective β-adrenergic blocker. Used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1225195-70-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H38N2O4, Molecular Weight: 430.58. US Biological Life Sciences. | Worldwide |
| 1,1'-(Methylenedi-4,1-phenylene)bishydrazine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1,1'-(Methylenedi-p-phenylene)dihydrazine Dihydrochloride; 4,4'-Dihydrazinodiphenylmethane Hydrochloride. CAS No. 100829-65-0. Molecular formula: C13H18Cl2N4. Mole weight: 301.24. Appearance: Light Brown Solid. Purity: 0.96. IUPACName: [4-[ (4-hydrazinylphenyl) methyl]phenyl]hydrazine. Catalog: ACM100829650. | |
| 1,1'-(Methylenedi-4,1-phenylene)bishydrazine Dihydrochloride | An intermediate in the preparation of Ondansetron impurities and organic polymers. Group: Biochemicals. Alternative Names: 1,1'-(Methylenedi-p-phenylene)dihydrazine DiHydrochloride; 4, 4'-Di hydrazinodiphenyl methane Hydrochloride. Grades: Highly Purified. CAS No. 100829-65-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,1'-(Methylenedi-4,1-phenylene)bismaleimide | 100g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C21H14N2O4. CAS No. 13676-54-5. Prepack ID 51390082-100g. Molecular Weight 358.35. See USA prepack pricing. |  |
| 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate (Bisoprolol Fumarate Impurity) | 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C30H44N2O9, Molecular Weight: 576.679999999999. US Biological Life Sciences. | Worldwide |
| 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate-d14 (Bisoprolol Fumarate Impurity) | 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate-d14 (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C30H30D14N2O9, Molecular Weight: 590.63. US Biological Life Sciences. | Worldwide |
| [(1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene)]diboronic acid | Aggregation-induced emission luminogens (AIEgens) such as tetraphenylethene (TPE) functionalized with boronic acids form luminogen (TPE-BA). TPE-BA can form oligoboronates with D-glucose. Other sugars also form monoadduct with TPE-BA, but once such a complex is formed there is no more cis-diol that allows the oligomerization reaction to proceed, resulting in a very low emission intensity. Thus, TPE-BA could serve as a glucose-specific probe. Uses: Tpe-ba is an aggregation-induced emission (aie) dye for use in suzuki reaction and d-glucose detection. Group: Bioelectronic materialsorganic light-emitting diode (oled) materialsother materials. Alternative Names: TPE-BA. CAS No. 1054451-31-8. Molecular formula: C26H22B2O4. Mole weight: 420.07. IUPACName: [4-[(E)-2-(4-boronophenyl)-1,2-diphenylethenyl]phenyl]boronic acid. Canonical SMILES: OB (O)C (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=C (B (O)O)C=C3)\C4=CC=CC=C4. Catalog: ACM1054451318. | |
| [(1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene)]diboronic acid | Aggregation-induced emission luminogens (AIEgens) such as tetraphenylethene (TPE) functionalized with boronic acids form luminogen (TPE-BA). TPE-BA can form oligoboronates with D-glucose. Other sugars also form monoadduct with TPE-BA, but once such a complex is formed there is no more cis-diol that allows the oligomerization reaction to proceed, resulting in a very low emission intensity. Thus, TPE-BA could serve as a glucose-specific probe. Uses: Tpe-ba is an aggregation-induced emission (aie) dye for use in suzuki reaction and d-glucose detection. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: TPE-BA. CAS No. 1054451-31-8. Pack Sizes: 25 mg in glass insert. Product ID: [4-[(E)-2-(4-boronophenyl)-1,2-diphenylethenyl]phenyl]boronic acid. Molecular formula: 420.07. Mole weight: C26H22B2O4. OB (O)C (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=C (B (O)O)C=C3)\C4=CC=CC=C4. 1S/C26H22B2O4/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/h1-18, 29-32H/b26-25+, CFKHFTZRFSABDV-OCEACIFDSA-N. CFKHFTZRFSABDV-OCEACIFDSA-N. | |
| 1,2-Phenylene-bis-maleimide | 1,2-Phenylene-bis-maleimide. Group: Biochemicals. Alternative Names: 1,2-PDM; N,N'-o-(1,2-Phenylene)dimaleimide; N,N'-o-Phenylenedimaleimide. Grades: Highly Purified. CAS No. 13118-04-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H8N2O4. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylene-bis-maleimide (1,2-PDM) | A short, sulfhydryl reactive hmombifunctional crosslinking reagent for protein crosslinking. Group: Biochemicals. Alternative Names: 1,2-PDM. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediacetic Acid | 1,2-Phenylenediacetic Acid has been used in the preparation of nanomolar inhibitors of cancer-relevant transcription factor STAT5b. Group: Biochemicals. Grades: Highly Purified. CAS No. 7500-53-0. Pack Sizes: 1g, 5g. Molecular Formula: C10H10O4, Molecular Weight: 194.18. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediamine | An amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine; o-Phenylenediamine; 1,2-Diaminobenzene; 2-Aminoaniline; C.I. 76010; C.I. Oxidation Base 16; IK 3; NSC 5354; Orthamine; o-Aminoaniline; o-Aminophenylamine; o-Benzenediamine; o-Diaminobenzene. Grades: Highly Purified. CAS No. 95-54-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediamine-d4 | Isotope labelled 1,2-Phenylenediamine, an amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine-d4; o-Phenylenediamine-d4; 1,2-Diaminobenzene-d4; 2-Aminoaniline-d4; C.I. 76010-d4; C.I. Oxidation Base 16-d4; IK 3; NSC 5354-d4; Orthamine-d4; o-Aminoaniline-d4; o-Aminophenylamine-d4; o-Benzenediamine-d4; o-Diaminobenzene-d4. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediamine-d4 | Synonyms: o-Phenylenediamine-d4; 1,2-Diaminobenzene-d4; 2-Aminoaniline-d4; C.I. 76010-d4; C.I. Oxidation Base 16-d4; IK 3; NSC 5354-d4; Orthamine-d4; o-Aminoaniline-d4; o-Aminophenylamine-d4; o-Benzenediamine-d4; o-Diaminobenzene-d4. Grades: 95% by HPLC; 98% atom D. CAS No. 291765-93-0. Molecular formula: C6H4D4N2. Mole weight: 112.17. |  |
| 1,2-Phenylenediamine-d8 | 1,2-Phenylenediamine-d8. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine-d8; o-Phenylenediamine-d8; 1,2-Diaminobenzene-d8; 2-Aminoaniline-d8; C.I. 76010-d8; C.I. Oxidation Base 16-d8; IK 3; NSC 5354-d8; Orthamine-d8; o-Aminoaniline-d8; o-Aminophenylamine-d8; o-Benzenediamine-d8; o-Diaminobenzene-d8. Grades: Highly Purified. CAS No. 1219798-78-3. Pack Sizes: 10mg. Molecular Formula: C6D8N2, Molecular Weight: 116.19. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediamine-d8 | 2H Labeled Compounds. CAS No. 1219798-78-3. Molecular formula: C6D8N2. Mole weight: 116.19. Catalog: ACM1219798783. | |
| 1,2-Phenylene dimaleimide 99+% (NMR) | 1,2-Phenylene dimaleimide 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylene Phosphorochloridite | Highly reactive cyclic phosphitylating reagent which provides fast coupling rates, and hydrolytic cleavage occurs more readily than with acyclic analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxaborolane, 2,2'-(1,2-ethenediyldi-4,1-phenylene)bis[4,4,5,5-tetramethyl- | Boric & Borate COFs Ligands. Alternative Names: (Z)-1,2-Bis(4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenyl)Ethene. CAS No. 1034917-77-5. Molecular formula: C26H34B2O4. Mole weight: 432.16776. Purity: 0.95. Catalog: ACM1034917775. | |
| 1,3-Benzenedicarboxylic acid, 5, 5'-[sulfonylbis(4, 1-phenylenecarbonylimino)]bis-, 1, 1', 3, 3'-tetrakis(2, 4-dibromo-6-carboxyphenyl)ester | Heterocyclic Organic Compound. Alternative Names: 1,3-Benzenedicarboxylic acid, 5,5'-[sulfonylbis(4,1-phenylenecarbonylimino)]bis-, 1,1',3,3'-tetrakis(2,4-dibromo-6-carboxyphenyl) ester. CAS No. 1083166-27-1. Molecular formula: C58H28Br8N2O20S. Mole weight: 1744.14132. Purity: 0.96. Canonical SMILES: C1=CC (=CC=C1C (=O)NC2=CC (=CC (=C2)C (=O)OC3=C (C=C (C=C3C (=O)O)Br)Br)C (=O)OC4=C (C=C (C=C4C (=O)O)Br)Br)S (=O) (=O)C5=CC=C (C=C5)C (=O)NC6=CC (=CC (=C6)C (=O)OC7=C (C=C (C=C7C (=O)O)Br)Br)C (=O)OC8=C (C=C (C=C8C (=O)O)Br)Br. Catalog: ACM1083166271. | |
| 1,3-Phenylene bismaleimide | 1,3-Phenylene bismaleimide. Group: Biochemicals. Alternative Names: N,N'-(1,3-Phenylene)dimaleimide. Grades: Highly Purified. CAS No. 3006-93-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C14H8N2O4. US Biological Life Sciences. | Worldwide |
| 1,3-Phenylenebis-(maleimide) | Phenylenebis-(maleimide). CAS No. 3006-93-7. Categories: n,n'-1,3-phenylenedimaleimide. |  Pennsylvania PA |
| 1, 3-Phenylene diacetonitrile | 1, 3-Phenylene diacetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-22-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H8N2. US Biological Life Sciences. | Worldwide |
| 1,3-Phenylenediamine | 1,3-Phenylenediamine is used in the foaming-type hair dye composition. Group: Biochemicals. Alternative Names: 1,3-Benzenediamine. Grades: Highly Purified. CAS No. 108-45-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Phenylenediamine | m-phenylenediamine, also called 1,3-diaminobenzene, is an organic compound with the formula C6H4(NH2)2. It is an isomer of o-phenylenediamine and p-phenylenediamine. It is a colourless solid. Group: Monomerspolymers. Alternative Names: Benzene-1,3-diamine;meta-phenylenediamine (MPD);m-phenylenediamine;1,3-Benzenediamine. CAS No. 108-45-2. Molecular formula: C6H8N2. Mole weight: 108.14g/mol. Appearance: Gray to white crystal Melting. IUPACName: benzene-1,3-diamine. Canonical SMILES: C1=CC(=CC(=C1)N)N. Density: 1.139. ECNumber: 203-584-7;208-790-0. Catalog: ACM108452. | |
| 1,3-Phenylenediamine | m-phenylenediamine, also called 1,3-diaminobenzene, is an organic compound with the formula C6H4(NH2)2. It is an isomer of o-phenylenediamine and p-phenylenediamine. It is a colourless solid. Group: Monomerspolymers. Alternative Names: Benzene-1,3-diamine; meta-phenylenediamine (MPD); m-phenylenediamine; 1,3-Benzenediamine. CAS No. 108-45-2. Product ID: benzene-1,3-diamine. Molecular formula: 108.14g/mol. Mole weight: C6H8N2. C1=CC(=CC(=C1)N)N. InChI=1S/C6H8N2/c7-5-2-1-3-6 (8)4-5/h1-4H, 7-8H2. WZCQRUWWHSTZEM-UHFFFAOYSA-N. | |
| 1,3-Phenylene diisocyanate | 1,3-Phenylene diisocyanate. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 1,3-diisocyanato-benzen; 1,3-Diisocyanatobenzene; Benzene, 1,3-diisocyanato-; Benzene, m-diisocyanato-; benzene,1,3,-diisocyanato-; benzene,1,3-diisocyanato-; Isocyanic acid, m-phenylene ester; isocyanicacid,m-phenyleneester. CAS No. 123-61-5. Product ID: 1,3-diisocyanatobenzene. Molecular formula: 160.13. Mole weight: C6H4(NCO)2. O=C=Nc1cccc(c1)N=C=O. 1S/C8H4N2O2/c11-5-9-7-2-1-3-8 (4-7)10-6-12/h1-4H. VGHSXKTVMPXHNG-UHFFFAOYSA-N. 96%. | |
| 1,?3-?Phenylene Diisocyanate | 1,?3-?Phenylene Diisocyanate is a reagent used in the synthesis of polyurethane materials and other thermoplastics. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-61-5. Pack Sizes: 500mg, 1g. Molecular Formula: C8H4N2O2, Molecular Weight: 160.13. US Biological Life Sciences. | Worldwide |
| 1,3-Phenylene Diisocyanate | This product is suitable for scientific research. Group: Polymer/macromoleculeisocyanate monomers. Alternative Names: Benzene 1,3-Diisocyanate. CAS No. 123-61-5. Molecular formula: C8H4N2O2. Mole weight: 160.13 g/mol. Appearance: White to Light Yellow Powder to Lump. Purity: 98.0%(GC). IUPACName: 1,3-diisocyanatobenzene. Canonical SMILES: O=C=Nc1cccc(c1)N=C=O. Density: 1.17g/cm³. ECNumber: 204-637-7. Catalog: ACM-MO-123615. | |
| 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate) | 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate). Group: Monomerspolymers. CAS No. 2770-49-2. Product ID: [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate. Molecular formula: 458.3g/mol. Mole weight: C24H10O10. C1=CC (=CC=C1OC (=O)C2=CC3=C (C=C2)C (=O)OC3=O)OC (=O)C4=CC5=C (C=C4)C (=O)OC5=O. InChI=1S/C24H10O10/c25-19 (11-1-7-15-17 (9-11)23 (29)33-21 (15)27)31-13-3-5-14 (6-4-13)32-20 (26)12-2-8-16-18 (10-12)24 (30)34-22 (16)28/h1-10H. CXISKMDTEFIGTG-UHFFFAOYSA-N. | |
| 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate), ≥95% | 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate), ≥95%. Group: Monomers. CAS No. 2770-49-2. Product ID: [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate. Molecular formula: 458.3g/mol. Mole weight: C24H10O10. C1=CC (=CC=C1OC (=O)C2=CC3=C (C=C2)C (=O)OC3=O)OC (=O)C4=CC5=C (C=C4)C (=O)OC5=O. InChI=1S/C24H10O10/c25-19 (11-1-7-15-17 (9-11)23 (29)33-21 (15)27)31-13-3-5-14 (6-4-13)32-20 (26)12-2-8-16-18 (10-12)24 (30)34-22 (16)28/h1-10H. CXISKMDTEFIGTG-UHFFFAOYSA-N. | |
| 1,4-Phenylenebis((4-(4-aminophenoxy)-phe nyl)methanone),97% | Heterocyclic Organic Compound. Alternative Names: 1,4-Phenylenebis[[4-(4-aminophenoxy)phenyl]methanone], 107194-50-3, ST50997537, AC1NFEGJ, ACMC-20ap1s, SureCN202216, CTK4A5051, ZINC02564805, [4-[4-(4-aminophenoxy)benzoyl]phenyl]-[4-(4-aminophenoxy)phenyl]methanone, AKOS015894801, AG-D-22154, I05-2827, Methanone,1,4-phenylenebis[[4-(4-aminophenoxy)phenyl]- (9CI), 4-(4-aminophenoxy)phenyl 4-{[4-(4-aminophenoxy)phenyl]carbonyl}phenyl ketone. CAS No. 107194-50-3. Molecular formula: C32H24N2O4. Mole weight: 500.54. Purity: 0.96. IUPACName: [4-[4-(4-aminophenoxy)benzoyl]phenyl]-[4-(4-aminophenoxy)phenyl]methanone. Canonical SMILES: C1=CC (=CC=C1C (=O)C2=CC=C (C=C2)OC3=CC=C (C=C3)N)C (=O)C4=CC=C (C=C4)OC5=CC=C (C=C5)N. Density: 1.279 g/cm³. Catalog: ACM107194503. | |
| 1,4-Phenylenebisboronic acid | 1,4-Phenylenebisboronic acid. Group: Salt. Alternative Names: Benzene-1,4-diboronic acid; 1,4-Benzenediboronic acid; 1,4-Phenylenediboronic Acid; 1,4-Phenylenebis(boronic acid). CAS No. 4612-26-4. Product ID: (4-boronophenyl)boronic acid. Molecular formula: 165.75. Mole weight: C6H8B2O4. B(C1=CC=C(C=C1)B(O)O)(O)O. InChI=1S/C6H8B2O4/c9-7 (10)5-1-2-6 (4-3-5)8 (11)12/h1-4, 9-12H. BODYVHJTUHHINQ-UHFFFAOYSA-N. 97%. | |
| 1,4-Phenylenebisboronic acid | 1,4-Phenylenebisboronic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4612-26-4. Molecular Formula: C6H8B2O4. Mole Weight: 165.75. Catalog: APB4612264. | |
| ( (1, 4-Phenylenebis (Dimethylsilanediyl)Bis (2, 1-Phenylene)Dimethanol | Organosilicone. CAS No. 1266252-11-2. Molecular formula: C24H30O2Si2. Purity: 0.95. Catalog: ACM1266252112. | |
| 1,4-Phenylene-bis-maleimide | 1,4-Phenylene-bis-maleimide. Group: Biochemicals. Alternative Names: 1,4-PDM; p-N,N'-Phenylenebismaleimide; p-Phenylene dimaleimide. Grades: Highly Purified. CAS No. 3278-31-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H8N2O4. US Biological Life Sciences. | Worldwide |
| 1,4-Phenylene-bis-maleimide (1,4-PDM) | A short, sulfhydryl reactive hmombifunctional crosslinking reagent for protein crosslinking. Group: Biochemicals. Alternative Names: 1,4-PDM. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,4-Phenylenediacetic Acid Ethyl Ester | 1,4-Phenylenediacetic Acid Eethyl Ester is an arendiacetic ester used in the preparation of potent β-3 receptor agonist. Group: Biochemicals. Alternative Names: 1,4-Benzenediacetic Acid Ethyl Ester; p-Benzenediacetic Acid Ethyl Ester; p-Phenylenediacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 113520-36-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1 4-Phenylenediacryloyl chloridetech | 1 4-Phenylenediacryloyl chloridetech. Group: Crosslinkers. Alternative Names: 1 4-PHENYLENEDIACRYLOYL CHLORIDETECH; 3,3-Benzene-1,4-diylbisprop-2-enoylchloride. CAS No. 35288-49-4. Product ID: (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride. Molecular formula: 255.09672. Mole weight: C12< / sub>H8< / sub>Cl2< / sub>O2< / sub>. C1=CC(=CC=C1C=CC(=O)Cl)C=CC(=O)Cl. WQZLRZFBCIUDFL-KQQUZDAGSA-N. 96%. | |
| 1,4-Phenylenediamine | A hair dye component, paraphenylenediamine, as a contact allergen for treatment of inflammatory diseases. Group: Biochemicals. Alternative Names: 1,4-Benzenediamine; p-Phenylenediamine; (4-Aminophenyl)amine; 1,4-Diaminobenzene; 1,4-Diaminobenzol; 1,4-Phenylenediamine; 4-Aminoaniline; 4-Phenylenediamine; BASF Ursol D; Benzofur D; C.I. Developer 13; Developer PF; Durafur Black R; Fouramine D; Peltol D; Fourrine 1; Fourrine D; p-Diaminobenzene; PPD. Grades: Highly Purified. CAS No. 106-50-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1,4-Phenylenediamine-13N2 | 1,4-Phenylenediamine-13N2. Group: Biochemicals. Alternative Names: 1,4-Benzenedi(amine-15N); 1,4-Benzenediamine-15N2. Grades: Highly Purified. CAS No. 119516-82-4. Pack Sizes: 5mg. Molecular Formula: C6H815N2, Molecular Weight: 110.13. US Biological Life Sciences. | Worldwide |
| 1,4-Phenylenediamine-15n2,99 atom % 15n | Heterocyclic Organic Compound. Alternative Names: 1,4-Benzenediamine-15N2, 1,4-Phenylenediamine-15N2, 1,4-Diamino-15N2-benzene, 487465_ALDRICH, CTK8F2883, AKOS015894802, I05-2828, 119516-82-4. CAS No. 119516-82-4. Molecular formula: C6H815N2. Mole weight: 110.13. Purity: 0.96. IUPACName: benzene-1,4-diamine. Canonical SMILES: C1=CC(=CC=C1N)N. Density: 1.15g/cm³. Catalog: ACM119516824. | |
| 1,4-Phenylenediamine-d4 | 1,4-Phenylenediamine. A hair dye component, paraphenylenediamine, as a contact allergen for treatment of inflammatory diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 119516-83-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C?H?D?N?. US Biological Life Sciences. | Worldwide |
| 1,4-Phenylenediamine-d4 | Heterocyclic Organic Compound. Alternative Names: 1,4-Benzene-d4-diamine, 1,4-Diaminobenzene-2,3,5,6-d4, 1,4-Phenylenediamine-2,3,5,6-d4, Fouramine D-d4, Developer PF-d4, Benzofur D-d4, Fourrine D-d4, Fourrine 1-d4, Peltol D-d4, 4-Aminoaniline-d4, p-Diaminobenzene-d4, p-Phenylenediamine-d4, 4-Phenylenediamine-d4, 1,4-Diaminobenzol-d4, 1,4-Benzenediamine-d4, 1,4-Diaminobenzene-d4, PPD-d4, (4-Aminophenyl)amine-d4, 1,4-Phenylenediamine-d4, C.I. Developer 13-d4. CAS No. 119516-83-5. Molecular formula: C6H4D4N2. Mole weight: 112.17. Purity: 98 atom % D. IUPACName: 2,3,5,6-tetradeuteriobenzene-1,4-diamine. Canonical SMILES: C1=CC(=CC=C1N)N. Density: 1.193g/cm³. Catalog: ACM119516835. | |
| 1,4-Phenylenediamine DihydrIodide | 1,4-Phenylenediamine DihydrIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,4-Diaminobenzene DihydroIodide; 1,4-Phenylenediammonium Iodide. CAS No. 116469-02-4. Product ID: benzene-1,4-diamine; dihydroiodide. Molecular formula: 363.97 g/mol. Mole weight: C6H8N2 2HI. C1=CC(=CC=C1N)N.I.I. InChI=1S/C6H8N2. 2HI/c7-5-1-2-6(8)4-3-5; ; /h1-4H, 7-8H2; 2*1H. RYYSZNVPBLKLRS-UHFFFAOYSA-N. >98.0%(T). | |
| 1,4-Phenylenediamine DihydrIodide | Iodide Salts. Alternative Names: 1,4-Diaminobenzene DihydroIodide; 1,4-Phenylenediammonium Iodide. CAS No. 116469-02-4. Molecular formula: C6H8N2 2HI. Mole weight: 363.97 g/mol. Appearance: White to Brown to Dark purple powder to crystal. Purity: >98.0%(T). IUPACName: benzene-1,4-diamine;dihydroiodide. Canonical SMILES: C1=CC(=CC=C1N)N.I.I. Catalog: ACM116469024-1. | |
| 1,4-Phenylenediamine Dihydrochloride | 1,4-Phenylenediamine Dihydrochloride. Group: Biochemicals. Alternative Names: 1,4-Benzenediamine Dihydrochloride; p-Phenylenediamine Dihydrochloride; 1,4-Diaminobenzene Dihydrochloride; 1,4-Phenylenediamine Dihydrochloride; C.I. 76061; C.I. Oxidation Base 10A; Durafur Black RC; Fourrine 64; Fourrine DS; Pelagol CD; Pelagol Grey CD. Grades: Highly Purified. CAS No. 624-18-0. Pack Sizes: 1g. Molecular Formula: C6H10Cl2N2, Molecular Weight: 181.06. US Biological Life Sciences. | Worldwide |
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