Alfa Chemistry Materials 2 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 3-Cyanopropyldimethylchlorosilane | 3-Cyanopropyldimethylchlorosilane. Alternative Names: Chlorocyanopropyldimethylsilane, (3-Cyanopropyl)dimethylchlorosilane, (Cyanopropyl)dimethylchlorosilane, 28555_FLUKA, 4-(Chlorodimethylsilyl)butyronitrile, Chloro(3-cyanopropyl)dimethylsilane, gamma-Cyanopropyldimethylchlorosilane, EINECS 242-039-8. gamma.-Cyanopropyldimethylchlorosilane, Butanenitrile, 4-(chlorodimethylsilyl)-, 18156-15-5, 178664-51-2. CAS No. 18156-15-5. Molecular formula: C6H12ClNSi. Mole weight: 161.71. Purity: 97%. IUPAC Name: 4-[chloro(dimethyl)silyl]butanenitrile. SMILES: C[Si](C)(CCCC#N)Cl. |  |
| 3-Cyanopropyltrichlorosilane | 3-Cyanopropyltrichlorosilane. Alternative Names: (3-cyanopropyl)trichloro-silan;4-(trichlorosilyl)-butanenitril;4-(Trichlorosilyl)butanenitrile;4-(trichlorosilyl)-butyronitril;Butyronitrile, 4-(trichlorosilyl)-;CC3555;Silane, (3-cyanopropyl)trichloro-;Silane, trichloro(3-cyanopropyl)-. CAS No. 1071-27-8. Molecular formula: C4H6Cl3NSi. Mole weight: 202.54 g/mol. Purity: 0.99. IUPAC Name: 3-Cyanopropyltrichlorosilane. | |
| 3-Cyanopropyltriethoxysilane | 3-Cyanopropyltriethoxysilane. Alternative Names: Triethoxy-3-kyanpropylsilan. CAS No. 1067-47-6. Molecular formula: C10H21NO3Si. Mole weight: 231.36. Purity: 95%+. IUPAC Name: 4-Triethoxysilylbutanenitrile. SMILES: CCO[Si](CCCC#N)(OCC)OCC. InChI: InChI=1S/C10H21NO3Si/c1-4-12-15(13-5-2,14-6-3)10-8-7-9-11/h4-8,10H2,1-3H3. | |
| 3-Dodecylthiophene | 3-Dodecylthiophene (3-DT) is a conjugating monomer that can be used as an active layer on semiconductors. It has good electronic properties and can be used in the development of p-type semiconducting polymers. It is mainly used in the formation of poly(3-dodecylthiophene) (P3DT) through electrochemical polymerization. P3DT can further be utilized for a variety of organic electronic based applications. Alternative Names: 3-N-LAURYLTHIOPHENE;3-N-DODECYLTHIOPHENE;3-DODECYLTHIOPHENE;3-DODECYLTHIOPHENE 97%;3-Laurylthiophene;??噻. CAS No. 104934-52-3. Molecular formula: C16H28S. Mole weight: 252.46. Purity: ≥ 97%. IUPAC Name: 3-dodecylthiophene. SMILES: CCCCCCCCCCCCc1ccsc1. InChI: 1S/C16H28S/c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14-17-15-16/h13-15H,2-12H2,1H3. | |
| 3D printing copper ink | 3D printing copper ink. | |
| 3D Printing Graphene Ink | 3D Printing Graphene Ink. CAS No. 7782-42-5. | |
| 3D Printing Graphite Ink | 3D Printing Graphite Ink. | |
| 3D Printing Hydroxyapatite ink | 3D Printing Hydroxyapatite ink. | |
| 3D Printing Iron ink | 3D Printing Iron ink. | |
| 3D Printing Nickel ink | 3D Printing Nickel ink. | |
| 3D Printing Zirconia ink | 3D Printing Zirconia ink. | |
| 3EO-1,6-Hexanediol Diacrylate | 3EO-1,6-Hexanediol Diacrylate. | |
| 3EO-BPADA | 3EO-BPADA. Mole weight: 468. | |
| 3EO Dioxane Glycol Diacrylate | 3EO Dioxane Glycol Diacrylate. | |
| 3EO Phenol Acrylate | 3EO Phenol Acrylate. | |
| 3EO-TMPTA | 3EO-TMPTA. Mole weight: 428. | |
| 3EO-Trimethylolpropane Triacrylate | 3EO-Trimethylolpropane Triacrylate. | |
| 3-Ethynylaniline | 3-Ethynylaniline. CAS No. 54060-30-9. Molecular formula: C8H7N. Mole weight: 117.15g/mol. Purity: >98.0%(GC). IUPAC Name: 3-ethynylaniline. SMILES: C#CC1=CC(=CC=C1)N. InChI: InChI=1S/C8H7N/c1-2-7-4-3-5-8(9)6-7/h1,3-6H,9H2. | |
| 3-Fluoroiodobenzene | 3-Fluoroiodobenzene. CAS No. 1121-86-4. Molecular formula: C6H4FI. Mole weight: 222g/mol. Purity: 98%. IUPAC Name: 1-fluoro-3-iodobenzene. SMILES: C1=CC(=CC(=C1)I)F. InChI: InChI=1S/C6H4FI/c7-5-2-1-3-6(8)4-5/h1-4H. | |
| 3-Fluorostyrene | 3-Fluorostyrene. Alternative Names: 1-ethenyl-3-fluorobenzene;1-Fluoro-3-vinylbenzene;3-FLUOROSTYRENE;M-FLUOROSTYRENE;3-Fluorostyrene 98%;3-Fluorostyrene98%;3-FLUOROSTYRENE , STABILIZED WITH 0.1% 4-TERT-BUTYLCATECHOL;3-Fluorostyrene, 97%, stab. with 0.1% 4-tert-butylcatechol. CAS No. 350-51-6. Molecular formula: H2C=CHC6H4F. Mole weight: 122.14. IUPAC Name: 1-ethenyl-3-fluorobenzene. SMILES: Fc1cccc(C=C)c1. InChI: 1S/C8H7F/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2. | |
| (3-Glycidoxypropyl)Bis(Trimethylsiloxy)Methylsilane | (3-Glycidoxypropyl)Bis(Trimethylsiloxy)Methylsilane. Alternative Names: 3-[3-(2,3-epoxy-propoxy)-propyl]-1,1,1,3,5,5,5-heptamethyl-trisiloxane; (3-Glycidoxypropyl)bis(trimethylsiloxy)methylsilane; 1,1,1,3,5,5,5-Heptamethyl-3-(3-glycidyloxypropyl)trisiloxane; 3-[3-(2,3-Epoxy-propoxy)-propyl]-1,1,1,3,5,5,5-heptamethyl-trisiloxan; 3-(glycidoxypropyl) heptamethyltrisiloxane; 3-(glycidyloxypropyl)-1,1,1,3,5,5,5-heptamethyltrisiloxane; H1266; 1,1,1,3,5,5,5-Heptamethyl-3-(3-(oxiranylmethoxy)propyl)trisiloxane; 3-(3-glycidyloxypropyl)heptamethyltrisiloxane; Trisiloxane,1,1,1,3,5,5,5-heptamethyl-3-(3-(2-oxiranylmethoxy)propyl); EINECS 231-045-6. CAS No. 7422-52-8. Molecular formula: C13H32O4Si3. Mole weight: 336.65 g/mol. Purity: 95%+. IUPAC Name: trimethyl-[methyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxysilyl]oxysilane. SMILES: C[Si](C)(C)O[Si](C)(CCCOCC1CO1)O[Si](C)(C)C. | |
| 3-Glycidoxypropyldimethoxymethylsilane | 3-Glycidoxypropyldimethoxymethylsilane. Alternative Names: 3-(2,3-Epoxypropoxypropyl)methyldimethoxysilane. CAS No. 65799-47-5. Molecular formula: C9H20O4Si. Mole weight: 220.34. Purity: 95%+. IUPAC Name: Dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. SMILES: CO[Si](C)(CCCOCC1CO1)OC. InChI: InChI=1S/C9H20O4Si/c1-10-14(3,11-2)6-4-5-12-7-9-8-13-9/h9H,4-8H2,1-3H3. | |
| 3-Glycidoxypropyltrimethoxysilane | It is epoxy functional silane used as adhesion promoters in SPUR, urethane, epoxy, polysulfide, silicone, and acrylic caulks, coatings, sealants and adhesives. Alternative Names: Tetraethyl Orthosilicate ?Ethyl Silicate);Etylukrzemian(Polish);Silane, Tetraethoxy-;Silane,Tetraethoxy-;Silbond Condensed;Silester;Silicate D'Ethyle;Silicate Tetraethylique. CAS No. 2530-83-8. Molecular formula: C9H20O5Si. Mole weight: 236.34. Purity: 98%. IUPAC Name: 3-Glycidoxypropyltrimethoxysilane. | |
| 3-Hydroxybenzophenone | 3-Hydroxybenzophenone. Alternative Names: Methanone, (3-hydroxyphenyl)phenyl-. CAS No. 13020-57-0. Molecular formula: HOC6H4COC6H5. Mole weight: 198.22. Purity: >98.0%(GC). IUPAC Name: (3-hydroxyphenyl)-phenylmethanone. SMILES: Oc1cccc(c1)C(=O)c2ccccc2. InChI: 1S/C13H10O2/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,14H. | |
| 3-(Hydroxymethyl)-1-Adamantol | 3-(Hydroxymethyl)-1-Adamantol. CAS No. 38584-37-1. Molecular formula: C11H18O2. Mole weight: 182.26. Purity: 97%. IUPAC Name: 3-(hydroxymethyl)adamantan-1-ol. SMILES: C1C2CC3(CC1CC(C2)(C3)O)CO. InChI: InChI=1S/C11H18O2/c12-7-10-2-8-1-9(3-10)5-11(13,4-8)6-10/h8-9,12-13H,1-7H2. | |
| 3-Hydroxypivalic Acid Neopentyiglycol Diacrylate | 3-Hydroxypivalic Acid Neopentyiglycol Diacrylate. | |
| 3-Iodotoluene | 3-Iodotoluene. Alternative Names: 3-Methyl-iodobenzene. CAS No. 625-95-6. Molecular formula: C7H7I. Mole weight: 218.04. Purity: 98%+. IUPAC Name: 1-iodo-3-methylbenzene. SMILES: CC1=CC(=CC=C1)I. InChI: InChI=1S/C7H7I/c1-6-3-2-4-7(8)5-6/h2-5H,1H3. | |
| 3-Methoxythiophene | 3-Methoxythiophene. Alternative Names: Thiophene, 3-methoxy-;3-methoxy-thiophene. CAS No. 17573-92-1. Molecular formula: C5H6OS. Mole weight: 114.17g/mol. Purity: 99%. IUPAC Name: 3-methoxythiophene. SMILES: COC1=CSC=C1. InChI: InChI=1S/C5H6OS/c1-6-5-2-3-7-4-5/h2-4H,1H3. | |
| 3-Methyl-1,5-pentanediol Diacrylate | 3-Methyl-1,5-pentanediol Diacrylate. | |
| 3-Methyl-2-phenylpyridine | 3-Methyl-2-phenylpyridine. Alternative Names: 2-Phenyl-β-picoline. CAS No. 10273-90-2. Molecular formula: C12H11N. Mole weight: 169.22. Purity: 98%+. IUPAC Name: 3-methyl-2-phenylpyridine. SMILES: CC1=C(N=CC=C1)C2=CC=CC=C2. InChI: BJATUPPYBZHEIO-UHFFFAOYSA-N. | |
| 3-Methyl-2-thiophenecarboxylic acid | 3-Methyl-2-thiophenecarboxylic acid. Alternative Names: 3-Methylthiophene-2-carboxylic acid;3-Methyl-2-thenoic Acid. CAS No. 23806-24-8. Molecular formula: C6H6O2S. Mole weight: 142.18g/mol. Purity: 99%. IUPAC Name: 3-methylthiophene-2-carboxylic acid. SMILES: CC1=C(SC=C1)C(=O)O. InChI: InChI=1S/C6H6O2S/c1-4-2-3-9-5(4)6(7)8/h2-3H,1H3,(H,7,8). | |
| 3-Methylbenzo[b]thiophene | 3-Methylbenzo[b]thiophene. Alternative Names: Methylbenzobthiophene; 3-Methylthianaphthene; 3-methyl-1-benzothiophene. CAS No. 1455-18-1. Molecular formula: C9H8S. Mole weight: 148.22. Purity: >97.0%(GC). IUPAC Name: 3-methyl-1-benzothiophene. SMILES: CC1=CSC2=CC=CC=C12. InChI: InChI=1S/C9H8S/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6H,1H3. | |
| 3-Methylbenzophenone | 3-Methylbenzophenone. Alternative Names: Phenyl m -tolyl ketone. CAS No. 643-65-2. Molecular formula: CH3C6H4COC6H5. Mole weight: 196.24. IUPAC Name: (3-methylphenyl)-phenylmethanone. SMILES: Cc1cccc(c1)C(=O)c2ccccc2. InChI: 1S/C14H12O/c1-11-6-5-9-13(10-11)14(15)12-7-3-2-4-8-12/h2-10H,1H3. | |
| 3-Methyldiphenylamine | 3-Methyldiphenylamine. CAS No. 1205-64-7. Molecular formula: C13H13N. Mole weight: 183.25g/mol. Purity: 98%. IUPAC Name: 3-methyl-N-phenylaniline. SMILES: CC1=CC(=CC=C1)NC2=CC=CC=C2. InChI: InChI=1S/C13H13N/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10,14H,1H3. | |
| 3-Phenylisoquinoline | 3-phenylisoquinoline can be prepared by the Bradsher procedure. It is an important component in the essential oils obtained from Ageratum conyzoides. 2. Alternative Names: Isoquinoline, 3-Phenyl-; 3-Phenyl-Isoquinoline. CAS No. 37993-76-3. Molecular formula: C15H11N. Mole weight: 205.25. Purity: 97%. IUPAC Name: 3-phenylisoquinoline. SMILES: c1ccc(cc1)-c2cc3ccccc3cn2. InChI: RBJOTRVJJWIIER-UHFFFAOYSA-N. | |
| 3-Phenylthiophene | 3-Phenylthiophene. Alternative Names: 3-PHENYLTHIOPHENE;Thiophene, 3-phenyl-;Phenylthiophene;3-PHENYLTHIOPHEN 95%;3-PHENYLTHIOPHENE 95+%;3-Phenylthiophene 95%. CAS No. 2404-87-7. Molecular formula: C10H8S. Mole weight: 160.24. Purity: >95.0%(GC). IUPAC Name: 3-phenylthiophene. SMILES: c1ccc(cc1)-c2ccsc2. InChI: 1S/C10H8S/c1-2-4-9(5-3-1)10-6-7-11-8-10/h1-8H. | |
| 3PO-1,6-Hexanediol Diacrylate | 3PO-1,6-Hexanediol Diacrylate. | |
| 3POTMPTA | 3POTMPTA. Mole weight: 470. | |
| 3PO-Trimethylolpropane Triacrylate | 3PO-Trimethylolpropane Triacrylate. | |
| 3-(Pyrazin-2-yl)benzoic acid | 3-(Pyrazin-2-yl)benzoic acid. Alternative Names: Benzoic acid, 3-Pyrazinyl-; 3-(3,6-Dimethylpyrazin-2-yl)benzoic acid. CAS No. 856905-13-0. Molecular formula: C11H8N2O2. Mole weight: 200.19. Purity: 95%+. IUPAC Name: 3-pyrazin-2-ylbenzoic acid. InChI: InChI=1S/C11H8N2O2/c14-11(15)9-3-1-2-8(6-9)10-7-12-4-5-13-10/h1-7H,(H,14,15). | |
| 3-Pyridin-3-yl-benzoic acid | 3-Pyridin-3-yl-benzoic acid. Alternative Names: 3-(3-Carboxyphenyl)pyridine. CAS No. 4385-77-7. Molecular formula: C12H9NO2. Mole weight: 199.21. Purity: 97%. IUPAC Name: 3-pyridin-3-ylbenzoic acid. InChI: InChI=1S/C12H9NO2/c14-12(15)10-4-1-3-9(7-10)11-5-2-6-13-8-11/h1-8H,(H,14,15). | |
| 3-Sulphophthalic acid | 3-Sulphophthalic acid. Alternative Names: 3-Sulfo-1,2-benzenedicarboxylic acid. CAS No. 67892-43-7. Molecular formula: C8H6O7S. Mole weight: 246.19. Purity: 97%. IUPAC Name: 3-sulfophthalic acid. InChI: InChI=1S/C8H6O7S/c9-7(10)4-2-1-3-5(16(13,14)15)6(4)8(11)12/h1-3H,(H,9,10)(H,11,12)(H,13,14,15). | |
| 3-Thienylboronic acid | 3-Thienylboronic acid. Alternative Names: Thiophene-3-boronic acid. CAS No. 6165-69-1. Molecular formula: C4H5BO2S. Mole weight: 127.96g/mol. Purity: 98%. IUPAC Name: thiophen-3-ylboronic acid. SMILES: B(C1=CSC=C1)(O)O. InChI: InChI=1S/C4H5BO2S/c6-5(7)4-1-2-8-3-4/h1-3,6-7H. | |
| 3-Thienylmethanol | 3-Thienylmethanol. Alternative Names: 3-(Hydroxymethyl)thiophene;Thiophene-3-methanol. CAS No. 71637-34-8. Molecular formula: C5H6OS. Mole weight: 114.17g/mol. Purity: 98%. IUPAC Name: thiophen-3-ylmethanol. SMILES: C1=CSC=C1CO. InChI: InChI=1S/C5H6OS/c6-3-5-1-2-7-4-5/h1-2,4,6H,3H2. | |
| 3-Thiopheneacetic acid | 3-Thiopheneacetic acid. Alternative Names: 3-Thienylacetic acid. CAS No. 6964-21-2. Molecular formula: C6H6O2S. Mole weight: 142.18g/mol. Purity: 98%. IUPAC Name: 2-thiophen-3-ylacetic acid. SMILES: C1=CSC=C1CC(=O)O. InChI: InChI=1S/C6H6O2S/c7-6(8)3-5-1-2-9-4-5/h1-2,4H,3H2,(H,7,8). | |
| 3-Thiophenecarboxaldehyde | 3-Thiophenecarboxaldehyde. Alternative Names: Thiophene-3-carbaldehyde. CAS No. 498-62-4. Molecular formula: C5H4OS. Mole weight: 112.15g/mol. Purity: 98%. IUPAC Name: thiophene-3-carbaldehyde. SMILES: C1=CSC=C1C=O. InChI: InChI=1S/C5H4OS/c6-3-5-1-2-7-4-5/h1-4H. | |
| 3-(Triethoxysilyl)Propyl Methacrylate | 3-(Triethoxysilyl)Propyl Methacrylate. Alternative Names: 3-Methacryloylxypropyltriethoxysilan; 3-methacryloyloxypropyltriethoxysilane; Triethoxy(3-methacryloyloxypropyl)silane; methacryloxypropyltriethoxysilane; 3-(Triethoxysilyl)propyl methacrylate; Methacrylic Acid 3-(Triethoxysilyl)propyl Ester. CAS No. 21142-29-0. Molecular formula: C13H26O5Si. Mole weight: 290.43. Purity: 95%. IUPAC Name: 3-triethoxysilylpropyl2-methylprop-2-enoate. SMILES: CCO[Si](CCCOC(=O)C(=C)C)(OCC)OCC. | |
| 4-(10,15,20-Triphenylporphyrin-5-yl)phenol | 4-(10,15,20-Triphenylporphyrin-5-yl)phenol. Alternative Names: 5,10,15-Triphenyl-20-(4-hydroxyphenyl)-21H,23H-porphyrin; 5-(p-Hydroxyphenyl)-10,15,20-triphenylporphyrin. CAS No. 87345-22-0. Molecular formula: C44H30N4O. Mole weight: 630.73. Purity: 95%. IUPAC Name: 4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenol. InChI: InChI=1S/C44H30N4O/c49-32-18-16-31(17-19-32)44-39-26-24-37(47-39)42(29-12-6-2-7-13-29)35-22-20-33(45-35)41(28-10-4-1-5-11-28)34-21-23-36(46-34)43(30-14-8-3-9-15-30)38-25-27-40(44)48-38/h1-27,45,48-49H. | |
| 410 Stainless Steel powder | 410 Stainless Steel powder. | |
| 4-(1,2,2-triphenyl vinyl)benzoic acid | 4-(1,2,2-triphenyl vinyl)benzoic acid. Molecular formula: C27H20O2. Mole weight: 376.4g/mol. IUPAC Name: 4-(1,2,2-triphenylethenyl)benzoic acid. InChI: InChI=1S/C27H20O2/c28-27(29)24-18-16-23(17-19-24)26(22-14-8-3-9-15-22)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19H,(H,28,29). | |
| 4'-[1,2,2-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)ethenyl]-[1,1'-Biphenyl]-3,5-dicarboxylic acid | 4'-[1,2,2-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)ethenyl]-[1,1'-Biphenyl]-3,5-dicarboxylic acid. CAS No. 1420471-57-3. Molecular formula: C12H12N2O2. Mole weight: 216.235882759094. | |
| 4-[1,2,4]Triazol-1-yl-benzoic acid | 4-[1,2,4]Triazol-1-yl-benzoic acid. CAS No. 19057-50-2. | |
| 4-(1,2,4-triazol-4-yl)-phenylacetic acid | 4-(1,2,4-triazol-4-yl)-phenylacetic acid. Alternative Names: 4-(1,2,4-triazol-4-yl)-phenylacetic acid. CAS No. 639863-89-1. Molecular formula: C10H9N3O2. Mole weight: 203.19. Purity: 95%. | |
| 4-(1-Benzyl-5-Pyridin-4-Yl-1,2,4-Triazol-3-Yl)Pyridine | 4-(1-Benzyl-5-Pyridin-4-Yl-1,2,4-Triazol-3-Yl)Pyridine. CAS No. 55391-37-2. Molecular formula: C19H15N5. Mole weight: 313.4g/mol. IUPAC Name: 4-(1-benzyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)pyridine. InChI: InChI=1S/C19H15N5/c1-2-4-15(5-3-1)14-24-19(17-8-12-21-13-9-17)22-18(23-24)16-6-10-20-11-7-16/h1-13H,14H2. | |
| 4-(1H-imidazol-1-ylmethyl)Benzoic acid | 4-(1H-imidazol-1-ylmethyl)Benzoic acid. Alternative Names: 4'-(Imidazol-1-ylmethyl)benzoate. CAS No. 94084-75-0. Molecular formula: C11H10N2O2. Mole weight: 202.21. Purity: 98%. IUPAC Name: 4-(imidazol-1-ylmethyl)benzoic acid. InChI: InChI=1S/C11H10N2O2/c14-11(15)10-3-1-9(2-4-10)7-13-6-5-12-8-13/h1-6,8H,7H2,(H,14,15). | |
| 4-(1h-imidazol-2-yl)benzoic Acid | 4-(1h-imidazol-2-yl)benzoic Acid. Molecular formula: C10H8N2O2. Mole weight: 188.18g/mol. IUPAC Name: 4-(1H-imidazol-2-yl)benzoic acid. InChI: InChI=1S/C10H8N2O2/c13-10(14)8-3-1-7(2-4-8)9-11-5-6-12-9/h1-6H,(H,11,12)(H,13,14). | |
| 4-(1H-Imidazol-2-yl)benzoic acid | 4-(1H-Imidazol-2-yl)benzoic acid. Alternative Names: Benzoicacid,4-(1H-imidazol-2-yl)-; 4-(Imidazol-2-yl)benzoic acid. CAS No. 108035-45-6. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 97%. IUPAC Name: 4-(1H-imidazol-2-yl)benzoic acid. InChI: InChI=1S/C10H8N2O2/c13-10(14)8-3-1-7(2-4-8)9-11-5-6-12-9/h1-6H,(H,11,12)(H,13,14). | |
| 4-(1H-Imidazol-2-Yl)-Pyridine | 4-(1H-Imidazol-2-Yl)-Pyridine. CAS No. 21202-42-6. Molecular formula: C8H7N3. Mole weight: 145.16g/mol. IUPAC Name: 4-(1H-imidazol-2-yl)pyridine. InChI: InChI=1S/C8H7N3/c1-3-9-4-2-7(1)8-10-5-6-11-8/h1-6H,(H,10,11). | |
| 4-(1H-Imidazol-4-yl)pyridine | 4-(1H-Imidazol-4-yl)pyridine. Alternative Names: 4-(Pyridin-4-Yl)-1H-Imidazole. CAS No. 51746-87-3. Molecular formula: C8H7N3. Mole weight: 145.16. Purity: 95%. | |
| 4-((1H-Pyrazol-1-yl)methyl)benzoic acid | 4-((1H-Pyrazol-1-yl)methyl)benzoic acid. Alternative Names: 4-(Pyrazol-1-ylmethyl)benzoic acid. CAS No. 160388-53-4. Molecular formula: C11H10N2O2. Mole weight: 202.21. Purity: 98%. IUPAC Name: 4-(pyrazol-1-ylmethyl)benzoic acid. InChI: InChI=1S/C11H10N2O2/c14-11(15)10-4-2-9(3-5-10)8-13-7-1-6-12-13/h1-7H,8H2,(H,14,15). | |
| 4-(1H-Tetrazol-5-yl)benzoic acid | 4-(1H-Tetrazol-5-yl)benzoic acid. CAS No. 34114-12-0. Molecular formula: C8H6N4O2. Mole weight: 190.16g/mol. IUPAC Name: 4-(2H-tetrazol-5-yl)benzoic acid. InChI: InChI=1S/C8H6N4O2/c13-8(14)6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4H,(H,13,14)(H,9,10,11,12). | |
| 4-([2,2':6',2''-Terpyridin]-4'-yl)benzaldehyde | 4-([2,2':6',2''-Terpyridin]-4'-yl)benzaldehyde. Alternative Names: 4'-(4-Formylphenyl)-[2,2':6',2'']-terpyridine; 4-(2,6-Di(pyridin-2-yl)pyridin-4-yl)benzaldehyde. CAS No. 138253-30-2. Molecular formula: C22H15N3O. Mole weight: 337.37. Purity: 95%. IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzaldehyde. InChI: InChI=1S/C22H15N3O/c26-15-16-7-9-17(10-8-16)18-13-21(19-5-1-3-11-23-19)25-22(14-18)20-6-2-4-12-24-20/h1-15H. | |
| 4-([2,2':6',2''-terpyridin]-4'-yl)benzene-1,3-disulfonic acid | 4-([2,2':6',2''-terpyridin]-4'-yl)benzene-1,3-disulfonic acid. Alternative Names: 4-(2,6-Dipyridin-2-ylpyridin-4-yl)benzene-1,3-disulfonic acid. CAS No. 1458013-19-8. Molecular formula: C21H15N3O6S2. Mole weight: 469.49. Purity: 97%. IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzene-1,3-disulfonic acid. InChI: InChI=1S/C21H15N3O6S2/c25-31(26,27)15-7-8-16(21(13-15)32(28,29)30)14-11-19(17-5-1-3-9-22-17)24-20(12-14)18-6-2-4-10-23-18/h1-13H,(H,25,26,27)(H,28,29,30). | |
| 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-diethylaniline | 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-diethylaniline. Alternative Names: 1-PHENYL-3-(P-DIETHYLAMINO-STYRYL)-5-(P-DIETHYLAMINO-PHENYL)-PYRAZOLIN;4-[2-[5-[4-(DIETHYLAMINO)PHENYL]-4,5-DIHYDRO-1-PHENYL-1H-PYRAZOL-3-YL]ETHENYL]-N,N-DIETHYLANILINE;4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-dieth. CAS No. 57609-72-0. Molecular formula: C31H38N4. Mole weight: 466.7g/mol. IUPAC Name: 4-[(E)-2-[3-[4-(diethylamino)phenyl]-2-phenyl-3,4-dihydropyrazol-5-yl]ethenyl]-N,N-diethylaniline. SMILES: CCN(CC)C1=CC=C(C=C1)C=CC2=NN(C(C2)C3=CC=C(C=C3)N(CC)CC)C4=CC=CC=C4. InChI: InChI=1S/C31H38N4/c1-5-33(6-2)28-20-15-25(16-21-28)14-19-27-24-31(35(32-27)30-12-10-9-11-13-30)26-17-22-29(23-18-26)34(7-3)8-4/h9-23,31H,5-8,24H2,1-4H3/b19-14+. | |
| 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone | DryPowder; DryPowder, PelletsLargeCrystals. CAS No. 67845-93-6. Molecular formula: C31H54O3. Mole weight: 474.8g/mol. IUPAC Name: hexadecyl 3,5-ditert-butyl-4-hydroxybenzoate. SMILES: CCCCCCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C31H54O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-34-29(33)25-23-26(30(2,3)4)28(32)27(24-25)31(5,6)7/h23-24,32H,8-22H2,1-7H3. | |
| 4-(2-Methyl-1H-imidazol-1-yl)-Benzoic acid | 4-(2-Methyl-1H-imidazol-1-yl)-Benzoic acid. Alternative Names: 4-(2-Methyl-imidazol-1-yl)-benzoic acid. CAS No. 101184-11-6. Molecular formula: C11H10N2O2. Mole weight: 202.21. Purity: 98%. IUPAC Name: 4-(2-methylimidazol-1-yl)benzoic acid. InChI: InChI=1S/C11H10N2O2/c1-8-12-6-7-13(8)10-4-2-9(3-5-10)11(14)15/h2-7H,1H3,(H,14,15). | |
| 4-(2-Methyl-Imidazol-1-Ylmethyl)-Benzoic Acid | 4-(2-Methyl-Imidazol-1-Ylmethyl)-Benzoic Acid. CAS No. 192637-18-6. Molecular formula: C12H12N2O2. Mole weight: 216.24g/mol. IUPAC Name: 4-[(2-methylimidazol-1-yl)methyl]benzoic acid. InChI: InChI=1S/C12H12N2O2/c1-9-13-6-7-14(9)8-10-2-4-11(5-3-10)12(15)16/h2-7H,8H2,1H3,(H,15,16). | |
| 4-(3,5-dimethyl-1h-pyrazol-4-yl)benzoic Acid | 4-(3,5-dimethyl-1h-pyrazol-4-yl)benzoic Acid. CAS No. 19057-50-2. | |
| 4-[(3,5-Dipyridin-4-Yl-1,2,4-Triazol-1-Yl)Methyl]Pyridine | 4-[(3,5-Dipyridin-4-Yl-1,2,4-Triazol-1-Yl)Methyl]Pyridine. CAS No. 55391-42-9. Molecular formula: C18H14N6. Mole weight: 314.3g/mol. IUPAC Name: 4-[(3,5-dipyridin-4-yl-1,2,4-triazol-1-yl)methyl]pyridine. InChI: InChI=1S/C18H14N6/c1-7-19-8-2-14(1)13-24-18(16-5-11-21-12-6-16)22-17(23-24)15-3-9-20-10-4-15/h1-12H,13H2. | |
| 4,4'-(10,20-di-4-pyridinyl-21H,23H-porphine-5,15-diyl)bis-Benzoic acid | 4,4'-(10,20-di-4-pyridinyl-21H,23H-porphine-5,15-diyl)bis-Benzoic acid. CAS No. 1628065-30-4. Molecular formula: C16H10O8. Mole weight: 330.25. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.