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| Product | Description | |
|---|---|---|
| 2-(4-(AzidoMethyl)phenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane | 2-(4-(AzidoMethyl)phenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1239481-05-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate | 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate. Uses: This product is suitable for scientific research. Group: Uv absorbents. Alternative Names: 2-Hydroxy-4-acryloxyethoxybenzophenone, 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone. CAS No. 16432-81-8. Molecular formula: 312.32. Mole weight: H2C=CHCO2CH2CH2OC6H3(OH)COC6H5. Oc1cc(OCCOC(=O)C=C)ccc1C(=O)c2ccccc2. 1S/C18H16O5/c1-2-17 (20)23-11-10-22-14-8-9-15 (16 (19)12-14)18 (21)13-6-4-3-5-7-13/h2-9, 12, 19H, 1, 10-11H2. NMMXJQKTXREVGN-UHFFFAOYSA-N. |  |
| 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 2-Hydroxy-4-acryloxyethoxybenzophenone, 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone. CAS No. 16432-81-8. Molecular formula: H2C=CHCO2CH2CH2OC6H3(OH)COC6H5. Mole weight: 312.32. Canonical SMILES: Oc1cc(OCCOC(=O)C=C)ccc1C(=O)c2ccccc2. ECNumber: 240-488-4. Catalog: ACM16432818-1. |  |
| 2-(4-Benzyl-2,2-dimethyl-tetrahydro-pyran-4-yl)-ethylamine | Heterocyclic Organic Compound. Alternative Names: 2-(4-BENZYL-2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-ETHYLAMINE. CAS No. 126318-00-1. Molecular formula: C16H25NO. Mole weight: 247.38. Catalog: ACM126318001. | |
| 2- (4- (Benzyloxy) -2-methoxyphenoxy) acetonitrile | 2- (4- (Benzyloxy) -2-methoxyphenoxy) acetonitrile is an intermediate in the synthesis of 4-Hydroxyphenyl Carvedilol (H949120), a metabolite of Carvedilol (C184625). It is used in the treatment of hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C16H15NO3, Molecular Weight: 269.3. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxy-2-methoxyphenoxy)-ethylamine | 2-(4-Benzyloxy-2-methoxyphenoxy)-ethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxy-2-methoxyphenyl)-2-hydroxy-ethylamine | Used in the preparation of Sevanine. Group: Biochemicals. Alternative Names: α-(Aminomethyl)-3-methoxy-4-(phenylmethoxy)-benzenemethanol. Grades: Highly Purified. CAS No. 60372-08-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- (4-Benzyloxy-2-Methylbutyl) Phthalimide | 2- (4-Benzyloxy-2-Methylbutyl) Phthalimide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[4-benzyloxy-3-(trifluoromethyl)phenyl]-4,4,6-trimethyl-1,3,2-dioxaborinane | 2-[4-benzyloxy-3-(trifluoromethyl)phenyl]-4,4,6-trimethyl-1,3,2-dioxaborinane. Group: Salt. | |
| 2-4- (Benzyloxy) cyclohexyl) -2-cyclohexylvinyl) pyridine | 2-4- (Benzyloxy) cyclohexyl) -2-cyclohexylvinyl) pyridine is an impurity in the synthesis of metabolite of Perhexiline (P287320). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H33NO. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxy-indol-3-yl)ethanamine Hemisulfate Salt | A tryptamine derivative, also an intermediate in the synthesis of the neurotransmitter agonist 4-Hydroxytryptamine Creatinine. Group: Biochemicals. Alternative Names: 2-(4-Benzyloxy-1H-indol-3-yl)ethylamine; 4-(Phenylmethoxy)-1H-indole-3-ethanamine Hemisulfate Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxy-indol-3-yl)-N,N,N-trimethylethanammonium Iodide | A tryptamine derivative, also an intermediate in the synthesis of the neurotransmitter agonist 4-Hydroxytryptamine Creatinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-[4- (Benzyloxy) phenoxy]acetohydrazide | 2- [4- (Benzyloxy) phenoxy] acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 380336-87-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H16N2O3, Molecular Weight: 272.3. US Biological Life Sciences. | Worldwide |
| 2-[4-(Benzyloxy)phenyl]-2-hydroxyacetonitrile | 2-[4-(Benzyloxy)phenyl]-2-hydroxyacetonitrile is an intermediate of Ractopamine Dimer Ether Dihydrochloride (R071420), which is an impurity of Ractopamine (R071400). A β-Adrenergic agonist. A repartitioning agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 58327-40-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H13NO2. US Biological Life Sciences. | Worldwide |
| 2-[4-(Benzyloxy)phenyl-3-methoxy-]-1-(1-pyrrolidinyl)-ethanone | Used in the preparation of (S)-Reticuline. Group: Biochemicals. Alternative Names: 2-[3-Methoxy-4-(phenylmethoxy)phenyl]-1-(1-pyrrolidinyl)-ethanone. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxy-phenyl)-4,5-dimethyl-oxazole 95+% | Heterocyclic Organic Compound. CAS No. 1092352-25-4. Molecular formula: C18H17NO2. Mole weight: 279.13. Purity: 0.96. Catalog: ACM1092352254. | |
| 2-(4-Benzyloxy-phenylamino)-nicotinic acid | Heterocyclic Organic Compound. CAS No. 115891-06-0. Molecular formula: C19H16N2O3. Mole weight: 320.342. Purity: 0.96. IUPACName: -. Catalog: ACM115891060. | |
| 2-[4- (Benzyloxy) phenyl]benzaldehyde | 2-[4- (Benzyloxy) phenyl]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 893736-26-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H16O2, Molecular Weight: 288.339999999999. US Biological Life Sciences. | Worldwide |
| 2- (4-Benzyloxyphenyl) ethanol | Betaxolol Impurity. Group: Biochemicals. Alternative Names: 4- (Phenylmethoxy) benzeneethanol; 2- (p-Benzyloxyphenyl) ethanol; 4-Benzyloxyphenethyl Alcohol; p-(Benzyloxy)phenethyl Alcohol; β-(p-Benzyloxyphenyl)ethyl Alcohol. Grades: Highly Purified. CAS No. 61439-59-6. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxyphenyl)ethyl decanoate | 2-(4-Benzyloxyphenyl)ethyl decanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 848484-93-5. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C25H34O3. US Biological Life Sciences. | Worldwide |
| 2-(4-(Benzyloxy)phenyl)-N,N-dimethylacetamide | 2-(4-(Benzyloxy)phenyl)-N,N-dimethylacetamide is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 919475-15-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C17H19NO2, Molecular Weight: 269.4. US Biological Life Sciences. | Worldwide |
| 2- (4-Benzyloxyphenyl) thiazole-4-carbaldehyde | 2- (4-Benzyloxyphenyl) thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-93-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxy-phenyl)-thiazole-4-carbaldehyde | 2-(4-Benzyloxy-phenyl)-thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-93-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H13NO2S, Molecular Weight: 295.36. US Biological Life Sciences. | Worldwide |
| 2- (4-Benzyloxyphenyl) thiazole-4-carbaldehyde ≥96% (HPLC)≥96% (HPL | 2- (4-Benzyloxyphenyl) thiazole-4-carbaldehyde ≥96% (HPLC)≥96% (HPL. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (4-Benzyloxyphenyl) thiazole-4-carboxylic acid ethyl ester | 2- (4-Benzyloxyphenyl) thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885279-35-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxy-phenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(4-Benzyloxy-phenyl)-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885279-35-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H17NO3S, Molecular Weight: 339.41. US Biological Life Sciences. | Worldwide |
| 2- (4-Benzyloxyphenyl) thiazole-4-carboxylic acid ethyl ester 98+% (HPLC) | 2- (4-Benzyloxyphenyl) thiazole-4-carboxylic acid ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-(benzyloxy)piperidin-1-yl)pyrimidin-5-yl Methyl Carbonate | 2-(4-(benzyloxy)piperidin-1-yl)pyrimidin-5-yl Methyl Carbonate is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H21N3O4, Molecular Weight: 343.38. US Biological Life Sciences. | Worldwide |
| 2- ( (4-Benzylphenoxy) methyl) pyrido[3, 4-d]pyrimidin-4 (3H) -one | 2- ( (4-Benzylphenoxy) methyl) pyrido[3, 4-d]pyrimidin-4 (3H) -one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C21H17N3O2, Molecular Weight: 343.38. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzylpiperazin-1-yl)-6-bromobenzonitrile | 2-(4-Benzylpiperazin-1-yl)-6-bromobenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1260758-86-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H18BrN3, Molecular Weight: 356.26. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzylpiperazin-1-yl)acetonitrile | 2-(4-Benzylpiperazin-1-yl)acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 92042-93-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H17N3, Molecular Weight: 215.29. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzylpiperazino)-5-fluorobenzoic acid | Heterocyclic Organic Compound. CAS No. 1256633-38-1. Catalog: ACM1256633381. | |
| 2-(4-Benzylpiperazino)-5-fluorobenzoic Acid | 2-(4-Benzylpiperazino)-5-fluorobenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256633-38-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H19FN2O2, Molecular Weight: 314.35. US Biological Life Sciences. | Worldwide |
| 2-(4-Biphenylmethyl)-D-proline hydrochloride | Synonyms: H-D-(BphMe)Pro-OH HCl; (S)-α-(4-Biphenylmethyl)-proline HCl; (S)-2-(4-Biphenylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217722-65-0. Molecular formula: C18H20ClNO2. Mole weight: 317.81. |  |
| 2-(4-Biphenylmethyl)-L-proline hydrochloride | Synonyms: H-(BphMe)Pro-OH HCl; (R)-α-(4-Biphenylmethyl)-proline HCl; (R)-2-(4-Biphenylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049728-81-5. Molecular formula: C18H20ClNO2. Mole weight: 317.81. | |
| 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine | 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 10202-45-6. Product ID: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 302.16000000000003. Mole weight: C15H9Cl2N3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)Cl. InChI=1S/C15H9Cl2N3/c16-14-18-13 (19-15 (17)20-14)12-8-6-11 (7-9-12)10-4-2-1-3-5-10/h1-9H. JYPGHMDTTDKUEL-UHFFFAOYSA-N. >97.0%(GC)(N). | |
| 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine | Triazines. CAS No. 10202-45-6. Molecular formula: C15H9Cl2N3. Mole weight: 302.16. Appearance: White to Yellow to Green powder to crystal. Purity: >97.0%(GC)(N). IUPACName: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. Canonical SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)Cl. Catalog: ACM10202456. | |
| 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole | Suitable as laser dye. Group: Organic & printed electronics. Alternative Names: 2-Phenyl-5-(4-biphenylyl)-1,3,4-oxadiazole,PBD. CAS No. 852-38-0. Molecular formula: C20H14N2O. Mole weight: 298.34. Purity: scintillation grade. IUPACName: 2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole. Canonical SMILES: c1ccc (cc1)-c2ccc (cc2)-c3nnc (o3)-c4ccccc4. ECNumber: 212-712-0. Catalog: ACM852380. | |
| 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole | 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole. Uses: Suitable as laser dye. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: 2-Phenyl-5-(4-biphenylyl)-1,3,4-oxadiazole,PBD. CAS No. 852-38-0. Pack Sizes: 5 g in glass bottle. Product ID: 2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 298.34. Mole weight: C20H14N2O. c1ccc (cc1)-c2ccc (cc2)-c3nnc (o3)-c4ccccc4. 1S/C20H14N2O/c1-3-7-15 (8-4-1)16-11-13-18 (14-12-16)20-22-21-19 (23-20)17-9-5-2-6-10-17/h1-14H, WMAXWOOEPJQXEB-UHFFFAOYSA-N. WMAXWOOEPJQXEB-UHFFFAOYSA-N. scintillation grade. | |
| 2-(4-Biphenylyl)amino-9,9-dimethylfluorene | 2-(4-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small molecule semiconductor building blocks. CAS No. 897671-69-1. Product ID: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 361.5g/mol. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)25-11-7-6-10-23 (25)24-17-16-22 (18-26 (24)27)28-21-14-12-20 (13-15-21)19-8-4-3-5-9-19/h3-18, 28H, 1-2H3. QRMLAMCEPKEKHS-UHFFFAOYSA-N. | |
| 2- (4-Biphenylyl) isopropyloxycarbonyl-O-tert-butyl-L-threonine N-hydroxysuccinimide ester | 2- (4-Biphenylyl) isopropyloxycarbonyl-O-tert-butyl-L-threonine N-hydroxysuccinimide ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Biphenylyl)isopropyloxycarbonyl-O-tert-butyl-L-threonine N-hydroxysuccinimide ester | Synonyms: Bpoc-L-Thr(tBu)-OSu. Grades: ≥ 99% (Assay by Elemental analysis). CAS No. 62020-53-5. Molecular formula: C28H34N2O7. Mole weight: 510.59. | |
| 2,4'-Bipyridine-6-carboxylic acid | Nitrogen-Donor Ligands. Alternative Names: 6-Pyridin-4-ylpyridine-2-carboxylic acid. CAS No. 1214327-06-6. Molecular formula: C11H8N2O2. Mole weight: 200.19. IUPACName: 6-pyridin-4-ylpyridine-2-carboxylic acid. Catalog: ACM1214327066. | |
| 2,4-Bis([1,1'-Biphenyl]-4-Yl)-6-Chloro-1,3,5-Triazine | 2,4-Bis([1,1'-Biphenyl]-4-Yl)-6-Chloro-1,3,5-Triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 182918-13-4. Product ID: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 419.9g/mol. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)C4=CC=C (C=C4)C5=CC=CC=C5. InChI=1S/C27H18ClN3/c28-27-30-25 (23-15-11-21 (12-16-23)19-7-3-1-4-8-19)29-26 (31-27)24-17-13-22 (14-18-24)20-9-5-2-6-10-20/h1-18H. FVQBRDRAILXTMJ-UHFFFAOYSA-N. | |
| 2, 4-Bis (1, 1-dimethylethoxy) pyrimidine-13C, 15N2 | 2, 4-Bis (1, 1-dimethylethoxy) pyrimidine-13C, 15N2 is an isotope labelled intermediate in the synthesis of β-Pseudouridine (O839607), an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C1113CH2015N2O2. US Biological Life Sciences. | Worldwide |
| 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine | DryPowder; PelletsLargeCrystals;Solid. Group: Plastic additivespolymerization additives. CAS No. 2725-22-6. Product ID: 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-octoxyphenol. Molecular formula: 509.7g/mol. Mole weight: C33H39N3O2. CCCCCCCCOC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)C)C)C4=C (C=C (C=C4)C)C)O. InChI=1S / C33H39N3O2 / c1-6-7-8-9-10-11-18-38-26-14-17-29 (30 (37) 21-26) 33-35-31 (27-15-12-22 (2) 19-24 (27) 4) 34-32 (36-33) 28-16-13-23 (3) 20-25 (28) 5 / h12-17, 19-21, 37H, 6-11, 18H2, 1-5H3. ZSSVCEUEVMALRD-UHFFFAOYSA-N. | |
| 2,4-Bis(2-ethylhexyl) Benzene-1,2,4-tricarboxylic Acid 1-Benzyl Ester-d34 | 2,4-Bis(2-ethylhexyl) benzene-1,2,4-tricarboxylic Acid 1-Benzyl Ester-d34 is an isotope labelled intermediate in the synthesis of Trioctyl Trimellitate (T804400), a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C32H10D34O6, Molecular Weight: 558.9. US Biological Life Sciences. | Worldwide |
| 2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine | 2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 182918-13-4. Product ID: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 419.91. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)C4=CC=C (C=C4)C5=CC=CC=C5. InChI=1S/C27H18ClN3/c28-27-30-25 (23-15-11-21 (12-16-23)19-7-3-1-4-8-19)29-26 (31-27)24-17-13-22 (14-18-24)20-9-5-2-6-10-20/h1-18H. FVQBRDRAILXTMJ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine | Alfa Chemistry offers high-purity 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials cyanine dyes, squarylium dyes. CAS No. 68842-66-0. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (6Z)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one. Molecular formula: 408.5. Mole weight: C24H28N2O4. CCN (CC)C1=CC (=C (C=C1)C2=C (C (=C3C=CC (=CC3=O)N (CC)CC)C2=O)O)O. InChI=1S/C24H28N2O4/c1-5-25 (6-2)15-9-11-17 (19 (27)13-15)21-23 (29)22 (24 (21)30)18-12-10-16 (14-20 (18)28)26 (7-3)8-4/h9-14, 27, 29H, 5-8H2, 1-4H3/b22-18+. ODWFNEITXILTAS-RELWKKBWSA-N. >98.0%(N). | |
| 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine, ≥98% | 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine, ≥98%. Group: Electronic chemicals. CAS No. 68842-66-0. Product ID: (6Z)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one. Molecular formula: 408.5g/mol. Mole weight: C24H28N2O4. CCN (CC)C1=CC (=C (C=C1)C2=C (C (=C3C=CC (=CC3=O)N (CC)CC)C2=O)O)O. InChI=1S/C24H28N2O4/c1-5-25 (6-2)15-9-11-17 (19 (27)13-15)21-23 (29)22 (24 (21)30)18-12-10-16 (14-20 (18)28)26 (7-3)8-4/h9-14, 27, 29H, 5-8H2, 1-4H3/b22-18-. ODWFNEITXILTAS-PYCFMQQDSA-N. | |
| 2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene | 2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene is an intermediate in synthesizing 4,4'-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol (T796655), a Bisphenol A (B519495) impurity with estrogenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 13464-24-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H20O2. US Biological Life Sciences. | Worldwide |
| 2,4-Bis(4-methyl-1-piperazinyl)-3H-1,5-benzodiazepine | Non-steroidal inhibitor of fungal 17 β-hydroxysteroid dehydrogenase. Group: Biochemicals. Grades: Highly Purified. CAS No. 733811-07-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,4-Bis[4-(N,N-dibenzylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-dibenzylamino)-2,6-dihydroxyphenyl] squaraine is used as an electron donor in solution processed organic photovoltaic (OPV) cells. This molecule increases the power conversion efficiency (PCE) of OPVs because it can harvest more photons in the low-energy range and also increases exciton dissociation, energy transfer and charge carrier transport in ternary blend films in bulk heterojunction polymer solar cells. Uses: Used as a donor material in both vacuum-deposited and solution-processed opvs. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Pack Sizes: 1 g in glass bottle. Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (Cc4ccccc4)Cc5ccccc5)N (Cc6ccccc6)Cc7ccccc7. 1S/C44H36N2O6/c47-35-21-33 (45 (25-29-13-5-1-6-14-29) 26-30-15-7-2-8-16-30) 22-36 (48) 39 (35) 41-43 (51) 42 (44 (41) 52) 40-37 (49) 23-34 (24-38 (40) 50) 46 (27-31-17-9-3-10-18-31) 28-32-19-11-4-12-20-32/h1-24, 47-50H, 25-28H2. OPBFFKVKPVVANS-UHFFFAOYSA-N. | |
| 2,4-Bis[4-(N,N-diisobutylamino)-2,6-dihydroxyphenyl] squaraine | 2,4-Bis[4-(N,N-diisobutylamino)-2,6-dihydroxyphenyl] squaraine (DIB-SQ) is used as an electron donor in solution processed photovoltaic cells.DIB-SQ increases the power conversion efficiency (PCE) because it can harvest more photons in the low-energy range and also increases excition dissociation, energy transfer and charge carrier transport in ternary blend films in bulk heterjunction polymer solar cells. Uses: This material is used as a donor material in vapor and solution processed organic heterojunction photovoltaic cells. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Pack Sizes: 1 g in glass bottle. CC (C)CN (CC (C)C)c1cc (O)c ([C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (CC (C)C)CC (C)C)c (O)c1. 1S/C32H44N2O6/c1-17 (2)13-33 (14-18 (3)4)21-9-23 (35)27 (24 (36)10-21)29-31 (39)30 (32 (29)40)28-25 (37)11-22 (12-26 (28)38)34 (15-19 (5)6)16-20 (7)8/h9-12, 17-20, 35-38H, 13-16H2, 1-8H3. JRHMFCJQZUVUIN-UHFFFAOYSA-N. | |
| 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine (DPSQ) is a symmetric squaraine that can be used as a green light absorbing donor. The characteristic absorption peak is at 720 nm. It can be used for a variety of electrochemical applications. Uses: Dpsq based dyes can be used for potential application in polymeric solar cells (pscs), and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. CAS No. 1345272-10-7. Pack Sizes: 1 g in glass bottle. Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (c4ccccc4)c5ccccc5)N (c6ccccc6)c7ccccc7. 1S/C40H28N2O6/c43-31-21-29 (41 (25-13-5-1-6-14-25) 26-15-7-2-8-16-26) 22-32 (44) 35 (31) 37-39 (47) 38 (40 (37) 48) 36-33 (45) 23-30 (24-34 (36) 46) 42 (27-17-9-3-10-18-27) 28-19-11-4-12-20-28/h1-24, 43-46H. FXAALAVLRJSKEQ-UHFFFAOYSA-N. | |
| 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine (DPSQ) is a symmetric squaraine that can be used as a green light absorbing donor. The characteristic absorption peak is at 720 nm. It can be used for a variety of electrochemical applications. Uses: Dpsq based dyes can be used for potential application in polymeric solar cells (pscs), and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materialsorganic solar cell (opv) materials. CAS No. 1345272-10-7. Canonical SMILES: Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (c4ccccc4)c5ccccc5)N (c6ccccc6)c7ccccc7. Catalog: ACM1345272107. | |
| 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine | Alfa Chemistry offers high-purity 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials cyanine dyes, squarylium dyes. Alternative Names: 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine. CAS No. 358727-55-6. Product ID: 7-[2-hydroxy-4-oxo-3-(4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,9(13)-dien-7-ylidene)cyclobuten-1-yl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-olate. Molecular formula: 568.76. Mole weight: C36H44N2O4. CC1 (CCN2CCC (C3=C2C1=CC (=C4C (=C (C4=O)C5=CC6=C7C (=C5[O-])C (CCN7CCC6 (C)C) (C)C)O)C3=O) (C)C)C. InChI=1S/C36H44N2O4/c1-33 (2)9-13-37-15-11-35 (5, 6)25-27 (37)21 (33)17-19 (29 (25)39)23-31 (41)24 (32 (23)42)20-18-22-28-26 (30 (20)40)36 (7, 8)12-16-38 (28)14-10-34 (22, 3)4/h17-18, 39, 41H, 9-16H2, 1-8H3/b24-20+. UACUNHLYBGUYBK-HIXSDJFHSA- | |
| 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine | Alfa Chemistry offers high-purity 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Donor materials. Alternative Names: 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine. CAS No. 358727-55-6. Molecular formula: C36H44N2O4. Mole weight: 568.76. Appearance: Yellow to Amber powder to crystal. Purity: >98.0%(N). IUPACName: 7-[2-hydroxy-4-oxo-3-(4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,9(13)-dien-7-ylidene)cyclobuten-1-yl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-olate. Canonical SMILES: CC1 (CCN2CCC (C3=C2C1=CC (=C4C (=C (C4=O)C5=CC6=C7C (=C5[O-])C (CCN7CCC6 (C)C) (C)C)O)C3=O) (C)C)C. Catalog: ACM358727556-1. | |
| 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, ≥98% | 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, ≥98%. Group: Electronic chemicals. CAS No. 358727-55-6. Product ID: 7-[2-hydroxy-4-oxo-3-(4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,9(13)-dien-7-ylidene)cyclobuten-1-yl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-olate. Molecular formula: 567.7g/mol. Mole weight: C36H43N2O4-. CC1 (CCN2CCC (C3=C2C1=CC (=C4C (=C (C4=O)C5=CC6=C7C (=C5[O-])C (CCN7CCC6 (C)C) (C)C)O)C3=O) (C)C)C. InChI=1S/C36H44N2O4/c1-33 (2)9-13-37-15-11-35 (5, 6)25-27 (37)21 (33)17-19 (29 (25)39)23-31 (41)24 (32 (23)42)20-18-22-28-26 (30 (20)40)36 (7, 8)12-16-38 (28)14-10-34 (22, 3)4/h17-18, 39, 41H, 9-16H2, 1-8H3/p-1. UACUNHLYBGUYBK-UHFFFAOYSA-M. | |
| 2', 4-Bis (aminophenyl)methane | 2', 4-Bis (aminophenyl)methane is an analog of 4,4'-Methylenedianiline (M304180) and is used in the manufacturing of resin enamel coating materials for copper wires. Group: Biochemicals. Grades: Highly Purified. CAS No. 1208-52-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H14N2. US Biological Life Sciences. | Worldwide |
| 2,4-Bis(benzoyloxy)-6-hydroxybenzaldehyde | 2,4-Bis(benzoyloxy)-6-hydroxybenzaldehyde is an intermediate in the synthesis of Hirsutidin Chloride (H356800), which is an anthocyanidin found in the Madagascar Periwinkle (Catharanthus Roseus). Hirsutidin Chloride can be used in the preparation of plant based compounds to lower LDL cholesterol. Group: Biochemicals. Grades: Highly Purified. CAS No. 127784-18-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H14O6, Molecular Weight: 362.33. US Biological Life Sciences. | Worldwide |
| 2, 4-Bis (benzylamino) pyrimidine | 2, 4-Bis (benzylamino) pyrimidine is an intermediate in the synthesis of pro-apoptotic agents based on 2,4-diaminoquinazoline, 2,4-diaminopyrido[2,3-d]pyrimidine and 2,4-diaminopyrimidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 65448-40-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H18N4. US Biological Life Sciences. | Worldwide |
| 2,4-Bis(benzyloxy)-6-propylbenzaldehyde | 2,4-Bis(benzyloxy)-6-propylbenzaldehyde is an intermediate in synthesizing Divarinic Acid (D494463), an antibacterial compound that strongly inhibits bacterial growth of Bacillus subtilis, Staphylococcus aureus, Escherichia coli and Pseudomonas aeruginosa. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C24H24O3. US Biological Life Sciences. | Worldwide |
| 2, 4-bis (benzyloxy)pyrimidin-5-ylboronic Acid Neopentyl Ester | 2, 4-bis (benzyloxy)pyrimidin-5-ylboronic acid, neopentyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072944-91-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C23H25BN2O4, Molecular Weight: 404.27. US Biological Life Sciences. | Worldwide |
| 2,4-bis(benzyloxy)pyrimidine-5-boronic acid | 2,4-bis(benzyloxy)pyrimidine-5-boronic acid. Group: Salt. Product ID: [2,4-bis(phenylmethoxy)pyrimidin-5-yl]boronic acid. Molecular formula: 336.2g/mol. Mole weight: C18H17BN2O4. B (C1=CN=C (N=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3) (O)O. InChI=1S/C18H17BN2O4/c22-19 (23)16-11-20-18 (25-13-15-9-5-2-6-10-15)21-17 (16)24-12-14-7-3-1-4-8-14/h1-11, 22-23H, 12-13H2. HVVGEQHZGHNHJD-UHFFFAOYSA-N. | |
| 2, 4-Bis (Chloromethyl) mesitylene | 2, 4-Bis (Chloromethyl) mesitylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1585-17-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C11H14Cl2. US Biological Life Sciences. | Worldwide |
| 2,4'-Bis(diethylcarbamyl)benzophenone | Colorless crystals, 98%. Pack Sizes: 1g. Product ID: FR-2709. Mole weight: 380.49. |  Frinton Laboratories |
| 2,4-Bis-(dimethylamino)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2, 4-BIS(DIMETHYLAMINO)-PYRIMIDINE; [2-(dimethylamino)pyrimidin-4-yl]-dimethyl-amine; 2-N, 2-N, 4-N, 4-N-tetramethylpyrimidine-2, 4-diamine; N2, N2, N4, N4-tetramethylpyrimidine-2, 4-diamine. CAS No. 1076-94-4. Molecular formula: C8H14N4. Mole weight: 166.22. Purity: 0.96. IUPACName: 2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine. Canonical SMILES: CN(C)C1=NC(=NC=C1)N(C)C. Density: 1.094g/cm³. Catalog: ACM1076944. | |
| 2,4-Bis(dodecylthiomethyl)-6-methylphenol | 2,4-Bis(dodecylthiomethyl)-6-methylphenol. Group: Plastic additives. Alternative Names: 2,4-BIS(DODECYLTHIOMETHYL)-6-METHLYPHENOL; 2,4-BIS(DODECYLTHIOMETHYL)-6-METHYLPHENOL; Phenol, 2,4-bis[(dodecylthio)methyl]-6-methyl-; 4,6-bis (dodecylthiomethyl)-o-cresol; Irganox 1726; At 1726; Antioxidant 1726; 2,4-Bis(dodecylthioMethyl)-6-Methylp. CAS No. 110675-26-8. Product ID: 4,6-bis(dodecylthiomethyl)-o-cresol. Molecular formula: 536.96. Mole weight: C33< / sub>H60< / sub>OS2< / sub>. 99%. | |
| 2,4-Bis(dodecylthiomethyl)-6-methylphenol | 2,4-Bis(dodecylthiomethyl)-6-methylphenol. Alternative Names: 2,4-BIS(DODECYLTHIOMETHYL)-6-METHLYPHENOL;2,4-BIS(DODECYLTHIOMETHYL)-6-METHYLPHENOL;Phenol, 2,4-bis[(dodecylthio)methyl]-6-methyl-;4,6-bis (dodecylthiomethyl)-o-cresol;Irganox 1726;At 1726;Antioxidant 1726;2,4-Bis(dodecylthioMethyl)-6-Methylp. CAS No. 110675-26-8. Molecular formula: C33H60OS2. Mole weight: 536.96. Appearance: white or light yellow solid. Purity: 0.99. IUPACName: 4,6-bis(dodecylthiomethyl)-o-cresol. Density: 0.957. Catalog: ACM110675268. | |
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