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| Product | Description | |
|---|---|---|
| 4-(1,1-Dimethylpropyl)hexahydro-1H-azepine | Heterocyclic Organic Compound. CAS No. 1154906-24-7. Molecular formula: C11H23N. Mole weight: 169.31. Purity: 0.96. Catalog: ACM1154906247. |  |
| 4-(11-Hydroxyundecyloxy)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-(11-Hydroxyundecyloxy)benzaldehyde, 124389-14-6, 4-((11-Hydroxyundecyl)oxy)benzaldehyde, ACMC-1C1HL, AGN-PC-0034YU, CTK4B3868, ANW-18235, AG-D-52075, AK136548, Benzaldehyde,4-[(11-hydroxyundecyl)oxy]-, KB-236995, Benzaldehyde, 4-[(11-hydroxyundecyl)oxy]-, H1216, I14-59990. CAS No. 124389-14-6. Molecular formula: C18H28O3. Mole weight: 292.41. Purity: 0.96. IUPACName: 4-(11-hydroxyundecoxy)benzaldehyde. Catalog: ACM124389146. | |
| 4-[1-(2,2-Difluoroethyl)-3-iodo-1H-pyrazol-4-yl]-2-(methylthio)-pyrimidine | Heterocyclic Organic Compound. CAS No. 1111638-16-4. Molecular formula: C10H9F2IN4S. Purity: 0.96. Catalog: ACM1111638164. | |
| 4-(1,2,2-Triphenylethenyl)benzaldehyde | 4-(1,2,2-Triphenylethenyl)benzaldehyde. Uses: Aie (aggregation-induced emission)-active building block. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: 4-(1,2,2-Triphenylvinyl)benzaldehyde. CAS No. 1289218-74-1. Product ID: 4-(1,2,2-triphenylethenyl)benzaldehyde. Molecular formula: 360.45. Mole weight: C27H20O. [H]C (C (C=C1)=CC=C1C (C2=CC=CC=C2)=C (C3=CC=CC=C3)C4=CC=CC=C4)=O. InChI=1S/C27H20O/c28-20-21-16-18-25 (19-17-21) 27 (24-14-8-3-9-15-24) 26 (22-10-4-1-5-11-22) 23-12-6-2-7-13-23/h1-20H. NUUXDUCNYZQXNU-UHFFFAOYSA-N. |  |
| 4'-(1,2,2-Triphenylvinyl)-[1,1'-biphenyl]-4-carbaldehyde | Aldehyde COFs Ligands. Alternative Names: 4'-(1,2,2-Triphenylethenyl)biphenyl-4-formaldehyde. CAS No. 1262331-04-3. Molecular formula: C33H24O. Mole weight: 436.54. Appearance: Yellow crystal. Purity: 0.99. Catalog: ACM1262331043. | |
| 4-(1,2,2-triphenyl vinyl)benzoic acid | 4-(1,2,2-triphenyl vinyl)benzoic acid. Group: Mof&cof-ligand. Product ID: 4-(1,2,2-triphenylethenyl)benzoic acid. Molecular formula: 376.4g/mol. Mole weight: C27H20O2. 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). BYQULXPMSUDNFL-UHFFFAOYSA-N. | |
| 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. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1420471-57-3. Molecular formula: 216.235882759094. Mole weight: C12H12N2O2. | |
| 4-(1,2,3,4-Tetrahydro-naphthalen-2-yl)-morpholine | Heterocyclic Organic Compound. Alternative Names: 4-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-MORPHOLINE;2-(MORPHOLIN-4-YL)-1,2,3,4-TETRAHYDRONAPHTHALENE. CAS No. 126684-45-5. Molecular formula: C14H19NO. Mole weight: 217.30676. Purity: 0.96. IUPACName: 4-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine. Catalog: ACM126684455. | |
| 4-(1,2,3-Thiadiazol-4-yl)phenol | Yellow crystals. Synonyms: 4-(4-Hydroxyphenyl)-1,2,3-thiadiazole. CAS No. 59834-05-8. Pack Sizes: 5g, 10g. Product ID: FR-2489. M.P. 166. Mole weight: 178.21. |  Frinton Laboratories |
| 4-(1,2,4-Triazol-1-yl)aniline | 4-(1,2,4-Triazol-1-yl)aniline is used in the preparation of pyrimidine compounds that inhibit anaplastic lymphoma kinase and are useful in the treatment of cancers. Group: Biochemicals. Alternative Names: 4-(1H-1,2,4-Triazol-1-yl)benzenamine; 1-(p-Aminophenyl)-1H-1,2,4-triazole; 1-(4-Aminophenyl)-1,2,4-triazole; 1-(p-Aminophenyl)-1H-1,2,4-triazole; 1-p-Aminophenyl-1,2,4-triazole; 4-(1H-1,2,4-Triazol-1-yl)aniline; 4-(1H-1,2,4-Triazol-1-yl)benzenamine; 4-([1,2,4]Triazol-1-yl)aniline; [4-(1H-[1,2,4]Triazol-1-yl)phenyl]amine; [4-([1,2,4]Triazol-1-yl)phenyl]amine. Grades: Highly Purified. CAS No. 6523-49-5. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 4-[1,2,4]Triazol-1-yl-benzoic acid | 4-[1,2,4]Triazol-1-yl-benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 19057-50-2. | |
| 4-(1,2,4-triazol-4-yl)-phenylacetic acid | 4-(1,2,4-triazol-4-yl)-phenylacetic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4-(1,2,4-triazol-4-yl)-phenylacetic acid. CAS No. 639863-89-1. Molecular formula: 203.19. Mole weight: C10H9N3O2. 95%. | |
| 4-(1,2,4-Triazole-1-yl)-butylamine | Heterocyclic Organic Compound. Alternative Names: 4-(1,2,4-TRIAZOLE-1-YL)-BUTYLAMINE;1H-1,2,4-TRIAZOLE-1-BUTANAMINE;4-(1H-1,2,4-TRIAZOL-1-YL)BUTYLAMINE;UKRORGSYN-BB BBV-045606. CAS No. 100468-21-1. Molecular formula: C6H12N4. Mole weight: 140.19. Catalog: ACM100468211. | |
| 4-(1,2,4-Triazolyl)-35-di-O-4-toluoyl-5-methyl-2-deoxycytidine-d3 | An intermediate in the preparation of deuterated cytidine derivatives. Group: Biochemicals. Alternative Names: 4-(1,2,4-Triazolyl)-1-(3,5-di-O-p-toluoyl-2-deoxyribosyl)-5-methyl-1H-pyrimidin-2-one-d3; 1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)- β-D-erythro-pentofuranosyl]-4-(1H-1,2,4-triazol-1-yl)-5-methyl-2(1H)-pyrimidinone-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-(1,2,4-Triazolyl)-35-di-O-p-toluoyl-2-deoxycytidine-13C,15N2 | Intermediate in the preparation of labeled 2-deoxycytidine. Group: Biochemicals. Alternative Names: 4-(1,2,4-Triazolyl)-1-(3,5-di-O-p-toluoyl-2-deoxyribosyl)-1H-pyrimidin-2-one-13C,15N2; 1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)- β-D-erythro-pentofuranosyl]-4-(1H-1,2,4-triazol-1-yl)-2(1H)-pyrimidinone-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4- [ [1, 2, 5, 6-Tetrahydro-3, 4-dimethyl-1- (phenylethyl) -2-pyridinyl] methyl] phenol | Intermediate in the preparation of (-)-Normetazocine, (-)-Cyclazocine. Group: Biochemicals. Alternative Names: α-(1-phenylethyl-1,2,5,6-tetrahydro-3,4-dimethyl-2-pyridyl)-p-cresol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(1,2-Benzisothiazol-3-yl)-piperazine | 4-(1,2-Benzisothiazol-3-yl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 87691-87-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(1-(2-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000472, AK139618, 1269291-27-1. CAS No. 1269291-27-1. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(2-fluorophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C3=CC=NC=C3)F. Catalog: ACM1269291271. | |
| 4-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(1-(2-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000479, AK139625, 1269293-00-6. CAS No. 1269293-00-6. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(2-nitrophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C3=CC=NC=C3)[N+] (=O)[O-]. Catalog: ACM1269293006. | |
| 4-(1,3,4-Oxadiazol-2-yl)piperidine | Heterocyclic Organic Compound. Alternative Names: 4-(1,3,4-Oxadiazol-2-yl)piperidine;2-(Piperidin-4-yl)-1,3,4-oxadiazole. CAS No. 1082413-19-1. Molecular formula: C7H11N3O. Mole weight: 153.181740 [g/mol]. Purity: 0.96. IUPACName: 2-piperidin-4-yl-1,3,4-oxadiazole. Canonical SMILES: C1CNCCC1C2=NN=CO2. Catalog: ACM1082413191. | |
| 4-[1'-(3'-Azido-1',2'-propanediol)]carbazole | Heterocyclic Organic Compound. Alternative Names: 1-Azido-3-(9H-carbazol-4-yloxy)-2-propanol. CAS No. 1253696-17-1. Molecular formula: C15H14N4O2. Mole weight: 282.3. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 1-azido-3-(9H-carbazol-4-yloxy)propan-2-ol. Canonical SMILES: C1=CC=C2C (=C1)C3=C (N2)C=CC=C3OCC (CN=[N+]=[N-])O. Catalog: ACM1253696171. | |
| 4-[1'-(3'-Azido-1',2'-propanediol)]carbazole | 4-[1'- (3'-Azido-1', 2'-propanediol) ]carbazole. Group: Biochemicals. Alternative Names: 1-Azido-3-(9H-carbazol-4-yloxy)-2-propanol. Grades: Highly Purified. CAS No. 1253696-17-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H14N4O2. US Biological Life Sciences. | Worldwide |
| 4-[1-(3-Azido-1,2-propanediol)]carbazole | Carvedilol intermediate. Group: Biochemicals. Alternative Names: 1-Azido-3-(9H-carbazol-4-yloxy)-2-propanol. Grades: Highly Purified. CAS No. 1253696-17-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(1,3-Benzoxazol-5-yl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-(1,3-benzoxazol-5-yl)benzaldehyde, benzoxazolylbenzaldehyde, CTK7H9378, MolPort-019-930-747, AKOS015855705, AG-L-59130, RP12903, FT-0682939, I01-16008, 1008361-50-9. CAS No. 1008361-50-9. Molecular formula: C14H9NO2. Mole weight: 223.23. Purity: 0.96. IUPACName: 4-(1,3-benzoxazol-5-yl)benzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)C2=CC3=C(C=C2)OC=N3. Catalog: ACM1008361509. | |
| 4,13-Diaza-18-crown 6-Ether | 4,13-Diaza-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 23978-55-4. Product ID: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane. Molecular formula: 262.35g/mol. Mole weight: C12H26N2O4. C1COCCOCCNCCOCCOCCN1. InChI= 1S / C12H26N2O4 / c1-5-15-9-10-17-7-3-14-4-8-18-12-11-1 6-6-2-13-1 / h13-14H, 1-12H2. NLMDJJTUQPXZFG-UHFFFAOYSA-N. | |
| 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)-N,N-diphenylaniline | 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)-N,N-diphenylaniline. Uses: Used as an n-type dopant for c60 fullerene which is an n-type semiconductor in oled and pled. used as an air-stable n-type dopant in solution processed n-channel organic thin film transistors (otfts). Group: Organic field effect transistor (ofet) materials. Pack Sizes: 1 g in glass bottle. Molecular formula: 391.51. CN1C (N (C)c2ccccc12)c3ccc (cc3)N (c4ccccc4)c5ccccc5. 1S/C27H25N3/c1-28-25-15-9-10-16-26 (25) 29 (2) 27 (28) 21-17-19-24 (20-18-21) 30 (22-11-5-3-6-12-22) 23-13-7-4-8-14-23/h3-20, 27H, 1-2H3, YUDZJTFIRBVGFN-UHFFFAOYSA-N. YUDZJTFIRBVGFN-UHFFFAOYSA-N. | |
| 4- (1, 3-Dimethyl-2, 4, 6-trioxohexahydropyrimidin-5-ylidenemethyl) benzeneboronicacidpinacolester | Heterocyclic Organic Compound. CAS No. 1218790-48-7. Molecular formula: C19H23BN2O5. Mole weight: 370.21. Catalog: ACM1218790487. | |
| 4-(1,3-Dioxan-2-yl)phenylmagnesium bromide | Heterocyclic Organic Compound. Alternative Names: 4-(1,3-DIOXAN-2-YL)PHENYLMAGNESIUM BROMIDE. CAS No. 125716-40-7. Molecular formula: C10H11BrMgO2. Mole weight: 267.4. Purity: 0.96. IUPACName: magnesium;2-phenyl-1,3-dioxane;bromide. Canonical SMILES: C1COC(OC1)C2=CC=[C-]C=C2. [Mg+2]. [Br-]. Catalog: ACM125716407. | |
| 4-(1,3-Dioxolan-2-yl)-2,6-difluorophenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 4-(1,3-Dioxolan-2-yl)-2,6-difluorophenylboronic acid, 1072946-41-8, ACMC-2098s3, CTK4A5255, ANW-15649, AKOS015855720, AG-D-22502, AK-61419, KB-33450, A-4571, I04-2956, 4-(1,3-Dioxolan-2-yl)-2,6-difluorophenylboronic acid. CAS No. 1072946-41-8. Molecular formula: C9H9BF2O4. Mole weight: 230. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)-2,6-difluorophenyl]boronic acid. Canonical SMILES: B(C1=C(C=C(C=C1F)C2OCCO2)F)(O)O. Catalog: ACM1072946418. | |
| 4-(1,3-Dioxolan-2-yl)benzophenone | Heterocyclic Organic Compound. Alternative Names: 4-(1,3-DIOXOLAN-2-YL)BENZOPHENONE. CAS No. 103741-08-8. Molecular formula: C16H14O3. Mole weight: 254.28. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)phenyl]-phenylmethanone. Canonical SMILES: C1COC (O1)C2=CC=C (C=C2)C (=O)C3=CC=CC=C3. Density: 1.193g/cm³. Catalog: ACM103741088. | |
| 4-(1,3-Dithiolan-2-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03356970, CID2474269, 101033-03-8. CAS No. 101033-03-8. Molecular formula: C10H10O2S2. Mole weight: 226.32. Purity: 0.96. IUPACName: 4-(1,3-dithiolan-2-yl)benzoate. Canonical SMILES: C1CSC(S1)C2=CC=C(C=C2)C(=O)O. Catalog: ACM101033038. | |
| 4-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(1-(3-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000473, AK139619, 1269291-17-9. CAS No. 1269291-17-9. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC (=CC (=C1)F)N2C (=CC=N2)C3=CC=NC=C3. Catalog: ACM1269291179. | |
| 4- (1- (4- (4, 4, 5, 5-TetraMethyl-1, 3, 2-dioxaborolan-2-yl) phenyl) ethyl) Morpholine | 4- (1- (4- (4, 4, 5, 5-TetraMethyl-1, 3, 2-dioxaborolan-2-yl) phenyl) ethyl) Morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206594-12-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (1- (4- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenyl) ethyl) morpholine hydrochloride | 4- (1- (4- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenyl) ethyl) morpholine hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[ (1, 4-Dihydro-4-oxo-2-pyrimidinyl) amino]benzonitrile | Used in the preparation of 2-naphthyl substituted diarylpyrimidines (DAPY) analogues. Group: Biochemicals. Alternative Names: 4-[ (4-Hydroxy-2-pyrimidinyl) amino]benzonitrile; 4-[(6-Oxo-1,6-dihydropyrimidin-2-yl)amino]benzonitrile. Grades: Highly Purified. CAS No. 189956-45-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(1-(4-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000474, AK139620, 1269291-85-1. CAS No. 1269291-85-1. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-fluorophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC(=CC=C1N2C(=CC=N2)C3=CC=NC=C3)F. Catalog: ACM1269291851. | |
| 4-[1-(4-Iodophenyl)-5-(2,4-dinitrophenyl)-formaz-3-yl]-1,3-benzene Disulfonate, Disodium Salt | 4-[1-(4-Iodophenyl)-5-(2,4-dinitrophenyl)-formaz-3-yl]-1,3-benzene Disulfonate, Disodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[1-(4-Iodophenyl)-5-(4-nitrophenyl)-formaz-3-yl]-1,3-benzene Disulfonate, Disodium Salt | 4-[1-(4-Iodophenyl)-5-(4-nitrophenyl)-formaz-3-yl]-1,3-benzene Disulfonate, Disodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(1-(4-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000480, AK139626, 1269293-94-8. CAS No. 1269293-94-8. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-nitrophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC (=CC=C1N2C (=CC=N2)C3=CC=NC=C3)[N+] (=O)[O-]. Catalog: ACM1269293948. | |
| 4-[1-(4-tert-Butoxycarbonyl-benzyl)-1H-indol-4-yl]-piperazine-1-carboxylic acid tert-butyl ester95% | Heterocyclic Organic Compound. Alternative Names: 1-Boc-4-[1-(4-tert-butoxycarbonyl-benzyl)-1H-indol-4-yl]piperazine, 1044764-11-5, CTK8F5544, MolPort-008-155-559, CAY10493, ZINC26894991, AKOS005256687, AG-L-64112, KB-218398, B80024, 4-[1-(4-tert-Butoxycarbonyl-benzyl)-1H-indol-4-yl]-piperazine-1-carboxylic acid tert-butyl ester. CAS No. 1044764-11-5. Molecular formula: C29H37N3O4. Mole weight: 209.045412594958. Purity: 0.96. IUPACName: tert-butyl 4-[1-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]methyl]indol-4-yl]piperazine-1-carboxylate. Catalog: ACM1044764115. | |
| 4-[1,5-Bis-(2-methylsulfamoylethyl)-1H-indol-3-yl]-1-methylpyridinium Chloride | 4-[1,5-Bis-(2-methylsulfamoylethyl)-1H-indol-3-yl]-1-methylpyridinium Chloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004638. Format: Neat. Shipping: Room Temperature. |  |
| 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid | 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid (C60-SAM) is a fullerene based self-assembled monolayer that can be used to functionalize the oxide surface for the formation electron selective layer (ECL). It can act as a good electron donor with a high electron affinity. It enhances the overall efficiency of perovskite solar cells (PSCs) by reducing the hysteresis. Uses: Fullerene-based self-assembled monolayers for use in organic electronic devices such as inverted polymer solar cells and perovskite-polymer hybrid solar cells. Group: Carbon nano materials organic solar cell (opv) materials. Alternative Names: C60-SAM. CAS No. 631918-72-4. Pack Sizes: 100 mg. Molecular formula: 897.84 g/mol. Mole weight: C70H11NO2. CN1CC23C4=C5C6=C7C4=C8C9=C4C% 10=C% 11C% 12=C% 13C% 10=C% 10C9=C7C7=C% 10C9=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C7C6=C% 15C6=C% 16C7=C% 18C% 10=C (C2 (C1C1=CC=C (C=C1) C (=O) O) C7=C65) C1=C2C (=C4C8=C31) C% 11=C% 12C2=C% 17% 10) C% 14=C% 139. InChI= 1S / C70H11NO2 / c1-71-6-69-63-56-49-37-29-20-11-9-10- 12-15 (11) 24-31 (29) 39-40-32 (24) 30-21 (12) 23-19-14 (10) 17-16-13 (9) 18-22 (20) 35 (37) 43-41-27 (18) 25 (16) 33-34-26 (17) 28 (19) 42-44-36 (23) 38 (30) 50-52 (40) 61 (60 (63) 51 (39) 49) 65-58 (50) 55 (44) 59-48 (42) 46 (34) 53-45 (33) 47 (41) 57 ( | |
| 4,16a-Dibromo estrone | 4,16a-Dibromo estrone. Group: Biochemicals. Alternative Names: (16a)-4,16-Dibromo-3-hydroxyestra-1,3,5(10)-trien-17-one; 4,16a-Dibromo-3-hydroxyestra-1,3,5(10)-trien-17-one. Grades: Highly Purified. CAS No. 81072-41-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H20Br2O2. US Biological Life Sciences. | Worldwide |
| 4,16α-Dibromo Estrone | 4,16α-Dibromo Estrone. Group: Biochemicals. Alternative Names: (16α)-4,16-Dibromo-3-hydroxyestra-1,3,5(10)-trien-17-one;4,16α-Dibromo-3-hydroxyestra-1,3,5(10)-trien-17-one. Grades: Highly Purified. CAS No. 81072-41-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4,17a-Dimethyl-2-hydroxymethylene testosterone | 4,17a-Dimethyl-2-hydroxymethylene testosterone. Group: Biochemicals. Alternative Names: (17b)-17-Hydroxy-2-(hydroxymethylene)-4,17-dimethyl-androst-4-en-3-one. Grades: Highly Purified. CAS No. 38539-99-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H32O3. US Biological Life Sciences. | Worldwide |
| 4,17a-Dimethyltestosterone | 4,17a-Dimethyltestosterone. Group: Biochemicals. Alternative Names: (17b)-17-Hydroxy-4,17-dimethyl-androst-4-en-3-one; 17b-Hydroxy-4,17-dimethyl-4-androsten-3-one. Grades: Highly Purified. CAS No. 28626-76-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H32O2. US Biological Life Sciences. | Worldwide |
| 4,17α-Dimethyl-2-hydroxymethylene Testosterone | Testosterone derivative. Intermediate in the preparation of Epostane. Group: Biochemicals. Alternative Names: (17 β)-17-Hydroxy-2-(hydroxymethylene)-4,17-dimethyl-androst-4-en-3-one. Grades: Highly Purified. CAS No. 38539-99-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4,17α-Dimethyltestosterone | Testosterone derivative. Intermediate in the preparation of Epostane. Group: Biochemicals. Alternative Names: (17 β)-17-Hydroxy-4,17-dimethyl-androst-4-en-3-one; 17 β-Hydroxy-4,17-dimethyl-4-androsten-3-one. Grades: Highly Purified. CAS No. 28626-76-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4'- ( (1, 7'-Dimethyl-2'-propyl-1H, 1'H-[2, 5'-bibenzo[d]imidazol]-1'-yl) methyl) -[1, 1'-biphenyl]-2-carbonitrile | 4'- ( (1, 7'-Dimethyl-2'-propyl-1H, 1'H-[2, 5'-bibenzo[d]imidazol]-1'-yl) methyl) -[1, 1'-biphenyl]-2-carbonitrile is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: 4'- ( (1, 7'-Dimethyl-2'-propyl-1H, 1'H-[2, 5'-bibenzo[d]imidazol]-1'-yl) methyl) -[1, 1'-biphenyl]-2-carbonitrile. CAS No. 1338830-39-9. Molecular formula: C33H29N5. Mole weight: 495.62. |  |
| 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid | 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: USP Telmisartan Related Compound B-d4,Telmisartan EP Impurity B-d4. IUPAC Name: 2-[2,3,5,6-tetradeuterio-4-[[7-methyl-5-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid. Molecular Formula: C33D4H26N4O2. Mole Weight: 518.64. Catalog: APS00458. SMILES: [2H]c1c ([2H])c (c ([2H])c ([2H])c1Cn2c (CCC)nc3cc (cc (C)c23)c4nc5ccccc5n4C)c6ccccc6C (=O)O. Format: Neat. | |
| 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid Methyl Ester | 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid Methyl Ester is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: Telmisartan EP Impurity B Methyl Ester; 4'-Desmethyl-7'-methyl Telmisartan Methyl Ester; [1,1'-Biphenyl]-2-carboxylic acid,2'-[(1,4'-dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-,methyl ester. Grades: > 98%. CAS No. 1338830-37-7. Molecular formula: C34H32N4O2. Mole weight: 528.64. | |
| 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl N-Desmethyl Spiramycin I 2A-Acetate | 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the preparation of labelled Spiramycin I (S682302). Group: Biochemicals. Alternative Names: [9 (2R, 5S, 6R) ]-18-Deoxo-3-deoxy-9-O-[5- (methylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-3, 18-epoxy-leucomycin V Acetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl N-Desmethyl Spiramycin I 2A-Acetate | 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the labelled Spiramycin I preparation process. Synonyms: [9(2R,5S,6R)]-18-Deoxo-3-deoxy-9-O-[5-(methylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V Acetate. Grades: 97%. Molecular formula: C50H88N2O15Si. Mole weight: 985.32. | |
| 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I 2A-Acetate | 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the preparation of chemically modified spiramycins. Group: Biochemicals. Alternative Names: [9 (2R, 5S, 6R) ]-18-Deoxy-3-deoxy-9-O-[5- (dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-3, 18-epoxy-leucomycin V 2A-Acetate. Grades: Highly Purified. CAS No. 93512-87-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I 2A-Acetate | 4,17-Dioxabicyclo nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the chemically modified spiramycins preparation process. Synonyms: [9(2R,5S,6R)]-18-Deoxy-3-deoxy-9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V 2A-Acetate. CAS No. 93512-87-9. Molecular formula: C51H90N2O15Si. Mole weight: 999.35. | |
| 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 | 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the preparation of chemically modified spiramycins. Group: Biochemicals. Alternative Names: [9 (2R, 5S, 6R) ]-18-Deoxo-3-deoxy-9-O-[5- (dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-3, 18-epoxy-leucomycin V. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 | 4,17-Dioxabicyclo nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the preparation of chemically modified spiramycins. Synonyms: [9(2R,5S,6R)]-18-Deoxo-3-deoxy-9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V. Molecular formula: C49H85D3N2O14Si. Mole weight: 960.33. | |
| 4-(1-Acetamidocyclopropyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-39-9, N-(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)acetamide, CTK8B6465, ANW-53498, AKOS015999305, AK-92112, BD230281, KB-33459, A-3613, 4-(1-Acetamidocyclopropyl)phenylboronic acid pinacol ester, 4-(1-Acetamidocyclopropyl)phenylboronic acid, pinacol ester. CAS No. 1218789-39-9. Molecular formula: C17H24BNO3. Mole weight: 301.2. Purity: 0.96. IUPACName: N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]acetamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3 (CC3)NC (=O)C. Catalog: ACM1218789399. | |
| 4-(1-Adamantyl) phenol | 4-(1-Adamantyl) phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 29799-07-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(1-Aminocyclopropyl)phenylboronic acid hydrochloride | Heterocyclic Organic Compound. CAS No. 1256345-72-8. Molecular formula: C9H13BClNO2. Purity: 0.95. Catalog: ACM1256345728. | |
| 4-(1-Aminocyclopropyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-38-8, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanamine, BD230280, SureCN2035634, CTK8B6466, ANW-53499, AKOS015999304, AK-92111, KB-33464, 4-(1-Aminocyclopropyl)phenylboronic acid pinacol ester. CAS No. 1218789-38-8. Molecular formula: C15H22BNO2. Mole weight: 259.2. Purity: 0.95. IUPACName: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropan-1-amine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3 (CC3)N. Catalog: ACM1218789388. | |
| 4-(1-Amino-ethyl)-benzoic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(1-AMINO-ETHYL)-BENZOIC ACID HYDROCHLORIDE. CAS No. 1187930-54-6. Molecular formula: C9H12ClNO2. Mole weight: 201.6523. Purity: 0.96. IUPACName: 4-(1-aminoethyl)benzoic acid;hydrochloride. Canonical SMILES: CC(C1=CC=C(C=C1)C(=O)O)N.Cl. Catalog: ACM1187930546. | |
| 4-(1-Aminoethyl)phenol | Off white powder, purity 98%. Synonyms: 1-(p-Hydroxyphenyl)ethylamine. CAS No. 134855-87-1. Pack Sizes: 1g, 5g. Product ID: FR-2083. M.P. 108 dec. Mole weight: 137.18. | Frinton Laboratories |
| 4-(1-Azepanyl)-1-butanol | Heterocyclic Organic Compound. Alternative Names: AKOS BB/0083;4-AZEPAN-1-YL-BUTAN-1-OL;CHEMBRDG-BB 4001155;AKOS BBB/438. CAS No. 114960-98-4. Molecular formula: C10H21NO. Mole weight: 171.27984. Catalog: ACM114960984. | |
| 4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid | A highly photolabile label fixable to biochemical agents. Synonyms: p-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzoic acid; 4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID. Grades: ≥ 97% (NMR). CAS No. 85559-46-2. Molecular formula: C9H5F3N2O2. Mole weight: 230.15. | |
| 4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid ≥97% (NMR) | 4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Benzoimidazol)piperidine hydrochloride | Heterocyclic Organic Compound. CAS No. 113023-73-7. Molecular formula: C9H9BrO2. Mole weight: 229.07. Catalog: ACM113023737. | |
| 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. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 55391-37-2. Product ID: 4-(1-benzyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)pyridine. Molecular formula: 313.4g/mol. Mole weight: C19H15N5. 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. IITGLCXOYVZAHN-UHFFFAOYSA-N. | |
| 4- (1- (Benzyloxycarbonylamino) cyclopropyl) phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217501-09-1, 4- (1- (BENZYLOXYCARBONYLAMINO) CYCLOPROPYL) PHENYLBORONIC ACID, ACMC-209agk, CTK4B2679, ANW-17826, AKOS015839292, AG-L-21024, AK-91837, BD230010, KB-33436, A-5552, I04-2157, 4- (1- (Benzyloxycarbonylamino) cyclopropyl) phenylboronic acid,, (4- (1- ( ( (Benzyloxy) carbonyl) amino) cyclopropyl) phenyl) boronic acid, (4- (1- ( ( (Benzyloxy) carbonyl) amino) cyclopropyl) -phenyl) -boronic acid. CAS No. 1217501-09-1. Molecular formula: C17H18BNO4. Mole weight: 311.1. Purity: 0.95. IUPACName: [4-[1- (phenylmethoxycarbonylamino) cyclopropyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)C2 (CC2)NC (=O)OCC3=CC=CC=C3) (O)O. Catalog: ACM1217501091. | |
| 4-(1-Benzylpiperidin-4-Ylamino)-2-(Methylthio)Pyrimidine-5-Carboxylic Acid | 4-(1-Benzylpiperidin-4-Ylamino)-2-(Methylthio)Pyrimidine-5-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1033194-54-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
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