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| Product | Description | |
|---|---|---|
| 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-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-(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-Benzylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanonedihydrochloride | 2-(4-Benzylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanonedihydrochloride. Alternative Names: CID28805, LS-13385, 1-Benzyl-4-(3,4,5-trimethoxybenzoylmethyl)piperidine dihydrochloride, 1-(4-Benzylpiperazinyl)-3,4,5-trimethoxyacetophenone dihydrochloride, Piperidine, 1-benzyl-4-(3,4,5-trimethoxybenzoylmethyl)-, dihydrochloride, ACETOPHENONE, 1-(4-BENZYLPIPERAZINYL)-3,4,5-TRIMETHOXY-, DIHYDROCHLORIDE, 17837-65-9. CAS No. 17837-65-9. Purity: 96%. Product ID: ACM17837659. Molecular formula: C22H30Cl2N2O4. Mole weight: 457.391 g/mol. IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanone dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-1-yl)-6-fluorobenzaldehyde | 2-(4-Benzylpiperazino-1-yl)-6-fluorobenzaldehyde. Alternative Names: 159944-64-6, 2-(4-benzylpiperazin-1-yl)-6-fluorobenzaldehyde, 2-(4-Benzylpiperazino-1-yl)-6-fluorobenzaldehyde, AGN-PC-00OREN, CTK8F0440, AK-60723, KB-82776, FT-0679679, 2-(4-Benzylpiperazine-1-yl)-6-fluorobenzaldehyde, Benzaldehyde, 2-fluoro-6-[4-(phenylmethyl)-1-piperazinyl]-. CAS No. 159944-64-6. Purity: 96%. Product ID: ACM159944646. Molecular formula: C18H19FN2O. Mole weight: 298.36. IUPAC Name: 2-(4-benzylpiperazin-1-yl)-6-fluorobenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Benzylpiperazino)-5-fluorobenzoic acid | 2-(4-Benzylpiperazino)-5-fluorobenzoic acid. CAS No. 1256633-38-1. Product ID: ACM1256633381. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Biphenyl)ethylamine | 2-(4-Biphenyl)ethylamine. Alternative Names: 2-(4-Biphenyl)ethylamine, 2-(4-phenylphenyl)ethanamine, 4-Phenylphenethylamine, 17027-51-9, 2-biphenyl-4-yl-ethylamine, 2-(4-Phenylphenyl)Ethan-1-Amine, SBB028406, 2-(4-phenylphenyl)ethylamine, 2-biphenylethylamine, AC1L1EUM, 17027-69-9, 4-(2-aminoethyl)biphenyl, SureCN172790, AC1Q54AO, 2-(4-Biphenylyl)ethanamine;, 560227_ALDRICH, [1,1-Biphenyl]-4-ethanamine, CTK0H3707, MolPort-000-151-482, AKOS000156890. CAS No. 17027-51-9. Purity: 96%. Product ID: ACM17027519. Molecular formula: C14H14N2O3. Mole weight: 197.28. IUPAC Name: 2-(4-phenylphenyl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Biphenylmethyl)-D-proline hydrochloride | 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. Grade: ≥ 98%. CAS No. 1217722-65-0. Molecular formula: C18H20ClNO2. Mole weight: 317.81. |  |
| 2-(4-Biphenylmethyl)-L-proline hydrochloride | 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. Grade: ≥ 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. CAS No. 10202-45-6. Molecular formula: C15H9Cl2N3. Mole weight: 302.16000000000003. Purity: >97.0%(GC)(N). IUPAC Name: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl. InChI: 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. |  |
| 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole | 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole. Uses: For analytical and research use. Alternative Names: 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole; PBD. CAS No. 15082-28-7. Molecular formula: C24H22N2O. Mole weight: 354.45. Purity: >98.0%(GC). Catalog: APB15082287. |  |
| 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole | 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole. 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. IUPAC Name: 2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole. SMILES: c1ccc(cc1)-c2ccc(cc2)-c3nnc(o3)-c4ccccc4. InChI: 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. | |
| 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole | 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole. Uses: For analytical and research use. CAS No. 852-38-0. Mole weight: 298.34. EC Number: 212-712-0. Catalog: AP852380. | |
| 2-(4-Biphenylyl)amino-9,9-dimethylfluorene | 2-(4-Biphenylyl)amino-9,9-dimethylfluorene. CAS No. 897671-69-1. Molecular formula: C27H23N. Mole weight: 361.5g/mol. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C. InChI: 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. | |
| 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 | 2-(4-Biphenylyl)isopropyloxycarbonyl-O-tert-butyl-L-threonine N-hydroxysuccinimide ester. Synonyms: Bpoc-L-Thr(tBu)-OSu. Grade: ≥ 99% (Assay by Elemental analysis). CAS No. 62020-53-5. Molecular formula: C28H34N2O7. Mole weight: 510.59. | |
| 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. CAS No. 182918-13-4. Molecular formula: C27H18ClN3. Mole weight: 419.9g/mol. IUPAC Name: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine. SMILES: 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: 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. | |
| 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, an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. Synonyms: 2,4-di-tert-Butoxypyrimidine-13C,15N2. Molecular formula: C11[13C]H20[15N]2O2. Mole weight: 227.28. | |
| 2,4-Bis(1-Phenylethyl)Phenol | 2,4-Bis(1-Phenylethyl)Phenol. Alternative Names: Phenol, 2,4-bis(1-phenylethyl)-. CAS No. 2769-94-0. Purity: 95%. Product ID: ACM2769940. Molecular formula: C22H22O. Mole weight: 302.40. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine | DryPowder; PelletsLargeCrystals;Solid. CAS No. 2725-22-6. Molecular formula: C33H39N3O2. Mole weight: 509.7g/mol. IUPAC Name: 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-octoxyphenol. SMILES: 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: 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. | |
| 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-(2-methyl-imidazol-1-yl)-phenylamine | 2,4-Bis-(2-methyl-imidazol-1-yl)-phenylamine. Alternative Names: 2,4-Bis-(2-methyl-imidazol-1-yl)-, 134485-97-5, 2,4-BIS(2-METHYL-IMIDAZOL-1-YL)-PHENYLAMINE, AGN-PC-006JFR, CTK4B9210, AKOS015962791, AG-D-70381, AC-17831, Benzenamine, 2,4-bis(2-methyl-1H-imidazol-1-yl)-. CAS No. 134485-97-5. Purity: 96%. Product ID: ACM134485975. Molecular formula: C14H15N5. Mole weight: 253.302400 [g/mol]. IUPAC Name: 2,4-bis(2-methylimidazol-1-yl)aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine | 2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine. CAS No. 182918-13-4. Molecular formula: C27H18ClN3. Mole weight: 419.91. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine. SMILES: 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: 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. | |
| 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. CAS No. 68842-66-0. Molecular formula: C24H28N2O4. Mole weight: 408.5. Purity: >98.0%(N). IUPAC Name: (6Z)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one. SMILES: CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C3C=CC(=CC3=O)N(CC)CC)C2=O)O)O. InChI: 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+. | |
| 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine, ≥98% | 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine, ≥98%. CAS No. 68842-66-0. Molecular formula: C24H28N2O4. Mole weight: 408.5g/mol. IUPAC Name: (6Z)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one. SMILES: CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C3C=CC(=CC3=O)N(CC)CC)C2=O)O)O. InChI: 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-. | |
| 2,4-Bis(4-(dodecyloxy)benzenesulfonamido)phenol | 2,4-Bis(4-(dodecyloxy)benzenesulfonamido)phenol. Alternative Names: 2,4-Bis(4-(Dodecyloxy)Benzenesulfonamido)Phenol. CAS No. 136582-09-7. Product ID: ACM136582097. Molecular formula: C42H64N2O7S2. Mole weight: 773.09676. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Bis(4-ethynylphenyl)pyridine | 2,4-Bis(4-ethynylphenyl)pyridine. Alternative Names: Pyridine, 2,4-bis(4-ethynylphenyl)-. CAS No. 1285694-84-9. Purity: 0.97. Product ID: ACM-MO-1285694849. Molecular formula: C21H13N. Mole weight: 279.33 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(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. SMILES: Oc1cc(cc(O)c1[C]2[C+]([O-])[C]([C+]2[O-])c3c(O)cc(cc3O)N(Cc4ccccc4)Cc5ccccc5)N(Cc6ccccc6)Cc7ccccc7. InChI: 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. | |
| 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. SMILES: 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. InChI: 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. | |
| 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. CAS No. 1345272-10-7. SMILES: Oc1cc(cc(O)c1[C]2[C+]([O-])[C]([C+]2[O-])c3c(O)cc(cc3O)N(c4ccccc4)c5ccccc5)N(c6ccccc6)c7ccccc7. InChI: 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. | |
| 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. 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. Purity: >98.0%(N). IUPAC Name: 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. 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. InChI: 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+. | |
| 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%. CAS No. 358727-55-6. Molecular formula: C36H43N2O4-. Mole weight: 567.7g/mol. IUPAC Name: 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. 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. InChI: 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. | |
| 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(benzyloxy)benzaldehyde | 2,4-bis(benzyloxy)benzaldehyde. Alternative Names: 2,4-bis(benzyloxy)benzaldehyde, 13246-46-3, AE-848/01265042, ZINC02164199, AC1LXW6Y, AC1Q6PRP, CTK0F5064, MolPort-000-996-620, 2,4-bis(phenylmethoxy)benzaldehyde, ACN-S001673, 2,4-bis(phenylmethoxy)-Benzaldehyde, ICCB5_000066, AKOS000290591, AG-A-25609, Benzaldehyde, 2,4-bis(phenylmethoxy)-, MCULE-1645461970, AB1004783, EN300-29381, T0511-2715. CAS No. 13246-46-3. Purity: 96%. Product ID: ACM13246463. Molecular formula: C21H18O3. Mole weight: 318.37. IUPAC Name: 2,4-bis(phenylmethoxy)benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-bis(benzyloxy)pyrimidine-5-boronic acid | 2,4-bis(benzyloxy)pyrimidine-5-boronic acid. Molecular formula: C18H17BN2O4. Mole weight: 336.2g/mol. IUPAC Name: [2,4-bis(phenylmethoxy)pyrimidin-5-yl]boronic acid. SMILES: B(C1=CN=C(N=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)(O)O. InChI: 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. | |
| 2,4-Bis(chloromethyl)-1,3,5-trimethylbenzene | 2,4-Bis(chloromethyl)-1,3,5-trimethylbenzene. CAS No. 1585-17-7. Product ID: ACM1585177. Molecular formula: C11H14Cl2. Mole weight: 217.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(diethylamino)-6-fluoro-pyrimidine | 2,4-Bis-(diethylamino)-6-fluoro-pyrimidine. Alternative Names: 2,4-BIS(DIETHYLAMINO)-6-FLUORO-PYRIMIDINE. CAS No. 1648-44-8. Product ID: ACM1648448. Molecular formula: C12H21FN4. Mole weight: 240.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4'-Bis(diethylcarbamyl)benzophenone | Colorless crystals, 98%. Pack Sizes: Typically in stock: 1g. Mole weight: 380.49. Order No: FR-2709. |  Frinton Laboratories |
| 2,4-Bis-(dimethylamino)pyrimidine | 2,4-Bis-(dimethylamino)pyrimidine. 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. Purity: 96%. Product ID: ACM1076944. Molecular formula: C8H14N4. Mole weight: 166.22. IUPAC Name: 2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Purity: 99%. IUPAC Name: 4,6-bis(dodecylthiomethyl)-o-cresol. | |
| 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. Purity: 99%. Product ID: ACM110675268. Molecular formula: C33H60OS2. Mole weight: 536.96. IUPAC Name: 4,6-bis(dodecylthiomethyl)-o-cresol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Bis-(N,N-di-N-propylamino)-6-methylpyrimidine | 2,4-Bis-(N,N-di-N-propylamino)-6-methylpyrimidine. CAS No. 111697-12-2. Purity: 96%. Product ID: ACM111697122. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Bis(methoxycarbonyl)phenylboronic acid | 2,4-Bis(methoxycarbonyl)phenylboronic acid. CAS No. 1256354-98-9. Purity: 98%. Product ID: ACM1256354989. Molecular formula: C10H11BO6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Bis-(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine | Liquid; OtherSolid; PelletsLargeCrystals. Alternative Names: 2,4-bis-(Octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine;AO 565. CAS No. 991-84-4. Molecular formula: C33H56N4OS2. Mole weight: 589g/mol. IUPAC Name: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol. SMILES: CCCCCCCCSC1=NC(=NC(=N1)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SCCCCCCCC. InChI: InChI=1S/C33H56N4OS2/c1-9-11-13-15-17-19-21-39-30-35-29(36-31(37-30)40-22-20-18-16-14-12-10-2)34-25-23-26(32(3,4)5)28(38)27(24-25)33(6,7)8/h23-24,38H,9-22H2,1-8H3,(H,34,35,36,37). | |
| 2,4'-Bisphenol A | 2,4'-Bisphenol A. Group: Biochemicals. Alternative Names: 2-[1-(4-hydroxyphenyl)-1-methylethyl]phenol; 2, 4'-isopropyl idenediphenol; 2,4'-Bisphenol A; 2, 4'-Dihydroxydiphenyldi methyl methane; 2, 4'-Isopropyl idenebisphenol; 2, 4'-Isopropyl idenediphenol; 2-(2-Hydroxyphenyl)-2-(4-hydroxyphenyl)propane; 4-[2-(2-Hydroxyphenyl)-2-propyl]phenol; o,p-Diphenylolpropane; o,p'-Bisphenol A; o,p'-Dian. Grades: Highly Purified. CAS No. 837-08-1. Pack Sizes: 100mg. Molecular Formula: C15H16O2, Molecular Weight: 228.29. US Biological Life Sciences. | Worldwide |
| 2,4'-Bisphenol A-d8 | 2,4'-Bisphenol A-d8. Group: Biochemicals. Alternative Names: 2-[1-(4-hydroxyphenyl)-1-methylethyl]phenol-d8; 2,4'-isopropylidenediphenol-d8; 2,4'-Bisphenol A-d8; 2, 4'-Dihydroxydiphenyldi methyl methane-d8; 2, 4'-Isopropyl idenebisphenol-d8; 2,4'-Isopropylidenediphenol-d8; 2-(2-Hydroxyphenyl)-2-(4-hydroxyphenyl)propane-d8; 4-[2-(2-Hydroxyphenyl)-2-propyl]phenol-d8; o,p-Diphenylolpropane-d8; o,p'-Bisphenol A-d8; o,p'-Dian-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H8D8O2, Molecular Weight: 236.34. US Biological Life Sciences. | Worldwide |
| 24 Bisphenol S | 24 Bisphenol S is a material used in thermal printing. 24 Bisphenol S is also used in the development of black leuco dyes. Group: Biochemicals. Alternative Names: 2,4'-Bisphenol sulfone; 2,4'-Dihydroxydiphenyl sulfone; 2,4'-Sulfonyldiphenol; 2- (4-Hydroxyphenylsulfonyl) phenol; 24BS; 4,2'-Dihydroxydiphenyl sulfone; BPS 24; BPS 24C; NSC 2432. Grades: Highly Purified. CAS No. 5397-34-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,4-Bis(p-tolylthio)-1,3-dithia-2,4-diphosphetane 2,4-Disulfide | 2,4-Bis(p-tolylthio)-1,3-dithia-2,4-diphosphetane 2,4-Disulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 114234-09-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,4-Bis-(trifluoroacetyl)-N,N-dimethylnaphth-1ylamine | 2,4-Bis-(trifluoroacetyl)-N,N-dimethylnaphth-1ylamine. Alternative Names: 2,4-Bis(trifluoroacetyl)-N,N-dimethylnaphth-1ylamine. CAS No. 115975-33-2. Purity: 96%. Product ID: ACM115975332. Molecular formula: C16H11F6NO2. Mole weight: 363.2559. IUPAC Name: 1-[4-(dimethylamino)-3-(2,2,2-trifluoroacetyl)naphthalen-1-yl]-2,2,2-trifluoroethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Bis(trifluoromethyl)-1H-imidazole | 2,4-Bis(trifluoromethyl)-1H-imidazole is a reagent used in the preparation of herbicidal substituted imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 81654-07-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C5H2F6N2, Molecular Weight: 204.07. US Biological Life Sciences. | Worldwide |
| 2,4-Bis(trifluoromethyl) benzyl bromide | 2,4-Bis(trifluoromethyl) benzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 140690-56-8. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C9H5BrF6. US Biological Life Sciences. | Worldwide |
| 2,4-Bis(trifluoromethyl)benzyl bromide | 2,4-Bis(trifluoromethyl)benzyl bromide. CAS No. 140690-56-8. Product ID: ACM140690568. Molecular formula: C8H6BrF3. Mole weight: 307.03. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2, 4-Bis (trifluoromethyl) phenylboronic acid | 2, 4-Bis (trifluoromethyl) phenylboronic acid. Group: Biochemicals. Alternative Names: (2, 4-Ditrifluoro methyl phenyl) Boronic acid. Grades: Highly Purified. CAS No. 153254-09-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H5BF6O2. US Biological Life Sciences. | Worldwide |
| 2,4-Bis(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride) | 2,4-Bis(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: BBL103050; CTK0H4593; QC-4547; AB09366; 254B092; DTXSID20382198; AK-33431; B-3039; 2,4-Bis(trifluoromethyl)benzeneboronic Acid; 2,4-bistrifluoromethylbenzeneboronic acid. CAS No. 153254-09-2. Product ID: ACM153254092. Molecular formula: C8H5BF6O2. Mole weight: 257.926g/mol. IUPAC Name: [2,4-bis(trifluoromethyl)phenyl]boronic acid. ECNumber: 604-892-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Bis(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride) | 2,4-Bis(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: BBL103050; CTK0H4593; QC-4547; AB09366; 254B092; DTXSID20382198; AK-33431; B-3039; 2,4-Bis(trifluoromethyl)benzeneboronic Acid; 2,4-bistrifluoromethylbenzeneboronic acid. CAS No. 153254-09-2. Molecular formula: C8H5BF6O2. Mole weight: 257.926g/mol. IUPAC Name: [2,4-bis(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=C(C=C(C=C1)C(F)(F)F)C(F)(F)F)(O)O. InChI: InChI=1S/C8H5BF6O2/c10-7(11,12)4-1-2-6(9(16)17)5(3-4)8(13,14)15/h1-3,16-17H. | |
| 2,4-Bis-(trifluoromethyl)phenylboronic acid,pinacol ester | 2,4-Bis-(trifluoromethyl)phenylboronic acid,pinacol ester. Alternative Names: 1073353-65-7, 2,4-Bis(trifluoromethyl)phenylboronic acid, pinacol ester, 2,4-Bis(trifluoromethyl)phenylboronic acid pinacol ester, 2-(2,4-Bis(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B3109, ANW-41785, AKOS016004649, MB08274, AK-84913, KB-17241, X1587, A-4804, 2,4-Bis(trifluoromethyl)phenylboronic acid, pinacol ester,, 2,4-BIS(TRIFLUOROMETHYL)BENZENEBORONIC ACID PINACOL ESTER, 1,3,2-DIOXABOROLANE, 2-[2,4-BIS(TRIFLUOROMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL-. CAS No. 1073353-65-7. Purity: 98%. Product ID: ACM1073353657. Molecular formula: C14H15BF6O2. Mole weight: 340.1. IUPAC Name: 2-[2,4-bis(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2, 4-Bis (trifluoromethyl) phenylboronic Acid Pinacol Ester | 2, 4-Bis (trifluoromethyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073353-65-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H15BF6O2, Molecular Weight: 340.07. US Biological Life Sciences. | Worldwide |
| 2,4-Bis-(trifluoromethyl)pyrimidine-5-carboxylic acid | 2,4-Bis-(trifluoromethyl)pyrimidine-5-carboxylic acid. Alternative Names: 2,4-Bis-(trifluoromethyl)pyrimidine-5-carboxylic acid, 188781-46-6, 2,4-bis(trifluoromethyl)pyrimidine-5-carboxylic Acid, CTK4D9910, MAY00277, SBB102256, AKOS005256335, AB60806, AG-E-37646, RP06319, Y8092, I03-1287, 2,4-BIS-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLICACID. CAS No. 188781-46-6. Purity: 96%. Product ID: ACM188781466. Molecular formula: C7H2F6N2O2. Mole weight: 260.1. IUPAC Name: 2,4-bis(trifluoromethyl)pyrimidine-5-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Bis[(trifluoromethyl)sulfonyl]phenol | 2,4-Bis[(trifluoromethyl)sulfonyl]phenol. Alternative Names: 2,4-bis[(trifluoromethyl)sulfonyl]phenol, 15183-81-0, AC1Q785P, CTK4C7223, MolPort-005-311-011, ZINC12505269, AG-D-98953, MCULE-5567934152, Phenol,2,4-bis[(trifluoromethyl)sulfonyl]-, EN300-26648, T5889092. CAS No. 15183-81-0. Purity: 96%. Product ID: ACM15183810. Molecular formula: C8H4F6O5S2. Mole weight: 358.235. IUPAC Name: 2,4-bis(trifluoromethylsulfonyl)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Bis-(trimethylsiloxy)-1,3-diazine | 2,4-Bis-(trimethylsiloxy)-1,3-diazine. CAS No: 10457-14-4 |  Sarchem Laboratories New Jersey NJ |
| 2, 4-Bis[ (trimethylsilyl) oxy]pyridine | 2, 4-Bis[ (trimethylsilyl) oxy]pyridine is an intermediate in the synthesis of 3-Deazapyrimidine, useful in the synthesis of neoplasm inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 40982-58-9. Pack Sizes: 1g, 5g. Molecular Formula: C11H21NO2Si2. US Biological Life Sciences. | Worldwide |
| 2, 4-Bis ( (trimethylsilyl) oxy) pyrimidine | 2, 4-Bis ( (trimethylsilyl) oxy) pyrimidine is an intermediate useful in the synthesis of Urea-13C,15N2 (U822502), which is a labeled urea. Physiological regulator of nitrogen excretion in mammals; synthesized in the liver as an end-product of protein catabolism and excreted in urine. Also occurs normally in skin. Emollient; diuretic. Group: Biochemicals. Grades: Highly Purified. CAS No. 10457-14-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H20N2O2Si2, Molecular Weight: 256.45. US Biological Life Sciences. | Worldwide |
| 2-(4-Boc-1-piperazinyl)pyridine-3-boronicacidpinacolester | 2-(4-Boc-1-piperazinyl)pyridine-3-boronicacidpinacolester. Alternative Names: 1073354-42-3, tert-Butyl 4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine-1-carboxylate, 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-3-boronic acid pinacol ester, Tert-Butyl 4-[3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridin-2-Yl]Piperazine-1-Carboxylate, AC1Q1N65, CTK4A5368, MolPort-001-793-293, ANW-53580, AKOS015950266, AG-D-22736, MCULE-7013890158, AK-91373, BD229788, KB-14677, ST50826311, A-3853, 2-(4-BOC-Piperazino)pyridine-3-boronic acid pinacol ester, 2-(4-BOC-Piperazino)pyridine-3-boronic acid, pinacol ester, TERT-BUTYL 4-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)(PYRIDIN-2-YL)]PIPERAZINE-1-CARBOXYLATE. CAS No. 1073354-42-3. Purity: 96%. Product ID: ACM1073354423-1. Molecular formula: C20H32BN3O4. Mole weight: 389.31. IUPAC Name: tert-butyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(Boc-amino)-3-pyridyl]ethanol | 2-[4-(Boc-amino)-3-pyridyl]ethanol is used as a reagent to prepare stable biaryl analogues that function as novel chiral nucleophilic catalysts. Group: Biochemicals. Grades: Highly Purified. CAS No. 219834-80-7. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H18N2O3, Molecular Weight: 238.28. US Biological Life Sciences. | Worldwide |
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