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| Product | Description | |
|---|---|---|
| 4-Toluoylacetonitrile 98+% (HPLC) | 4-Toluoylacetonitrile 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 4-Toluyl 3,4-di-O-acetyl-2-O-benzyl-a-L-thiofucopyranoside | 4-Toluyl 3,4-di-O-acetyl-2-O-benzyl-a-L-thiofucopyranoside is a multifunctional and intriguing compound, presenting remarkable thiofucoside properties. This compound uniquely boasts acetyl and benzyl substituents, fostering novel perspectives for drug development. Synonyms: 4-Methylphenyl 3,4-di-O-acetyl-2-O-benzyl-1-thio-b-Lfucopyranoside. CAS No. 1632312-32-3. Molecular formula: C25H28O7S. Mole weight: 472.6. |  |
| 4-Tolylacetic acid | 4-Tolylacetic acid. Group: Biochemicals. Alternative Names: O-Tolyl acetate. Grades: Highly Purified. CAS No. 533-18-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4-Tolyl-α-MIDA-boryl aldehyde | 4-Tolyl-α-MIDA-boryl aldehyde. CAS No. 1329422-56-1. |  |
| 4-Tolylboronic acid | 4-Tolylboronic acid. Alternative Names: AKOS BRN-0019;4-TOLYLBORONIC ACID;4-TOLYBORONIC ACID;4-METHYLBENZENEBORONIC ACID;4-METHYLPHENYLBORIC ACID;4-METHYLPHENYLBORONIC ACID;P-METHYLPHENYLBORONIC ACID;P-TOLYLBORONIC ACID. CAS No. 5720-5-8. Molecular formula: C7H9BO2;C7H9BO2. Mole weight: 135.96g/mol. IUPAC Name: (4-methylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C)(O)O. InChI: InChI=1S/C7H9BO2/c1-6-2-4-7(5-3-6)8(9)10/h2-5,9-10H,1H3. | |
| 4-Tolylboronic acid D7 | 4-Tolylboronic acid D7. Synonyms: 4-Methylphenylboronic acid-d7. Grade: 95% by HPLC; 98% atom D. Molecular formula: C7H2D7BO2. Mole weight: 143.00. | |
| 4-Tolylboronic acid MIDA ester | 4-Tolylboronic acid MIDA ester. CAS No. 943552-01-0. Molecular formula: C12H14BNO4. Mole weight: 247.06g/mol. IUPAC Name: 6-methyl-2-(4-methylphenyl)-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(C=C2)C. InChI: InChI=1S/C12H14BNO4/c1-9-3-5-10(6-4-9)13-17-11(15)7-14(2)8-12(16)18-13/h3-6H,7-8H2,1-2H3. | |
| 4-Tolyloxycarbonyl-2-ethyl adenosine monophosphate | 4-Tolyloxycarbonyl-2-ethyl adenosine monophosphate. CAS No. 125882-88-4. Product ID: ACM125882884. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4'-Tosyl mycophenolic acid-d3 | 4'-Tosyl mycophenolic acid-d3. Alternative Names: 4'-TOSYL MYCOPHENOLIC ACID-D3;(4E)-6-(1,3-Dihydro-4-tosyl-6-methoxy-d3-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid. CAS No. 1185242-13-0. Product ID: ACM1185242130. Molecular formula: C24H23D3O8S. Mole weight: 477.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4'-Tosyl Mycophenolic Acid-[d3] | 4'-Tosyl Mycophenolic Acid-[d3]. Synonyms: 4'-Tosyl Mycophenolic Acid D3; (4E)-6-(1,3-Dihydro-4-tosyl-6-methoxy-d3-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid; 4-Hexenoic acid, 6-[1,3-dihydro-6-methoxy-d3-7-methyl-4-[[(4-methylphenyl)sulfonyl]oxy]-3-oxo-5-isobenzofuranyl]-4-methyl-. Grade: 95%. CAS No. 1185242-13-0. Molecular formula: C24H23D3O8S. Mole weight: 477.54. | |
| 4-Tosyl Mycophenolic Acid-d3 ((4E)-6-(1,3-Dihydro-4-tosyl-6-methoxy-d3-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid) | 4-Tosyl Mycophenolic Acid-d3 ((4E)-6-(1,3-Dihydro-4-tosyl-6-methoxy-d3-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid). Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4-tosyl-6-methoxy-d3-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-[(Trans-4-aminocyclohexyl)oxy]-2-chloro-Benzonitrile hydrochloride | 4-[(Trans-4-aminocyclohexyl)oxy]-2-chloro-Benzonitrile hydrochloride is a drug intermediate for synthesis of various active compounds. Uses: Scientific research. Category: Signaling pathways. CAS No. 1335049-54-1. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W145437. |  |
| 4-(trans-4-Amylcyclohexyl)benzoic Acid | 4-(trans-4-Amylcyclohexyl)benzoic Acid. Alternative Names: 4-(trans-4-Pentylcyclohexyl)benzoic Acid. CAS No. 65355-30-8. Molecular formula: C18H26O2. Mole weight: 274.40. Purity: >98.0%(GC)(T). IUPAC Name: 4-(4-pentylcyclohexyl)benzoic acid. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C18H26O2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h10-15H,2-9H2,1H3,(H,19,20). | |
| 4-(trans-4-Amylcyclohexyl)benzonitrile | 4-(trans-4-Amylcyclohexyl)benzonitrile. Alternative Names: 1-(trans-4-Amylcyclohexyl)-4-cyanobenzene 4-(trans-4-Pentylcyclohexyl)benzonitrile. CAS No. 61204-01-1. Molecular formula: C18H25N. Mole weight: 255.41. Purity: >98.0%(GC). IUPAC Name: 4-(4-pentylcyclohexyl)benzonitrile. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C18H25N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h8-9,12-13,15,17H,2-7,10-11H2,1H3. | |
| 4-(trans-4-Butylcyclohexyl)benzonitrile | 4-(trans-4-Butylcyclohexyl)benzonitrile. Alternative Names: 4-(trans-4-Butylcyclohexyl)-1-cyanobenzene. CAS No. 61204-00-0. Molecular formula: C17H23N. Mole weight: 241.38. Purity: >98.0%(GC). IUPAC Name: 4-(4-butylcyclohexyl)benzonitrile. SMILES: CCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C17H23N/c1-2-3-4-14-5-9-16(10-6-14)17-11-7-15(13-18)8-12-17/h7-8,11-12,14,16H,2-6,9-10H2,1H3. | |
| 4-(trans-4-Butylcyclohexyl)benzonitrile, ≥98% | 4-(trans-4-Butylcyclohexyl)benzonitrile, ≥98%. CAS No. 61204-00-0. Molecular formula: C17H23N. Mole weight: 241.37g/mol. IUPAC Name: 4-(4-butylcyclohexyl)benzonitrile. SMILES: CCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C17H23N/c1-2-3-4-14-5-9-16(10-6-14)17-11-7-15(13-18)8-12-17/h7-8,11-12,14,16H,2-6,9-10H2,1H3. | |
| 4-(trans-4-Butylcyclohexyl)cyclohexanone | 4-(trans-4-Butylcyclohexyl)cyclohexanone. CAS No. 92413-47-3. Molecular formula: C16H28O. Mole weight: 236.4. Purity: >98.0%(GC). IUPAC Name: 4-(4-butylcyclohexyl)cyclohexan-1-one. SMILES: CCCCC1CCC(CC1)C2CCC(=O)CC2. InChI: InChI=1S/C16H28O/c1-2-3-4-13-5-7-14(8-6-13)15-9-11-16(17)12-10-15/h13-15H,2-12H2,1H3. | |
| 4-[trans-4-[(E)-1-Propenyl]cyclohexyl]benzonitrile | 4-[trans-4-[(E)-1-Propenyl]cyclohexyl]benzonitrile. Alternative Names: 1-Cyano-4-[trans-4-[(E)-1-propenyl]cyclohexyl]benzene. CAS No. 96184-40-6. Molecular formula: C16H19N. Mole weight: 225.34. Purity: >98.0%(GC). IUPAC Name: 4-[4-[(E)-prop-1-enyl]cyclohexyl]benzonitrile. SMILES: CC=CC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C16H19N/c1-2-3-13-4-8-15(9-5-13)16-10-6-14(12-17)7-11-16/h2-3,6-7,10-11,13,15H,4-5,8-9H2,1H3/b3-2+. | |
| 4-(Trans-4-ethylcyclohexyl)-4'-(trifluoromethyl)-1,1'-Biphenyl | 4-(Trans-4-ethylcyclohexyl)-4'-(trifluoromethyl)-1,1'-Biphenyl. CAS No.: | |
| 4-(trans-4-Ethylcyclohexyl)benzonitrile | 4-(trans-4-Ethylcyclohexyl)benzonitrile. Alternative Names: 1-Cyano-4-(trans-4-ethylcyclohexyl)benzene. CAS No. 72928-54-2. Molecular formula: C15H19N. Mole weight: 213.32. Purity: >98.0%(GC). IUPAC Name: 4-(4-ethylcyclohexyl)benzonitrile. SMILES: CCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C15H19N/c1-2-12-3-7-14(8-4-12)15-9-5-13(11-16)6-10-15/h5-6,9-10,12,14H,2-4,7-8H2,1H3. | |
| 4-(trans-4-Ethylcyclohexyl)cyclohexanone | 4-(trans-4-Ethylcyclohexyl)cyclohexanone. CAS No. 150763-46-5. Molecular formula: C14H24O. Mole weight: 208.35. Purity: >98.0%(GC). IUPAC Name: 4-(4-ethylcyclohexyl)cyclohexan-1-one. SMILES: CCC1CCC(CC1)C2CCC(=O)CC2. InChI: InChI=1S/C14H24O/c1-2-11-3-5-12(6-4-11)13-7-9-14(15)10-8-13/h11-13H,2-10H2,1H3. | |
| 4-[Trans-4-(trans-4-pentylcyclohexyl)cyclohexyl]-1,2-difluorobenzene | 4-[Trans-4-(trans-4-pentylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. Alternative Names: TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PENTYLBICYCLOHEXYL;4-[(trans,trans)-4'-pentyl[1,1'-bicylohexyl]-4-yl]-1,2-difluorobenzene;4-[trans-4-(trans-4-Pentylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. CAS No. 118164-51-5. Product ID: ACM118164515. Molecular formula: C23H34F2. Mole weight: 348.51. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(TRANS-4-PENTYLCYCLOHEXYL)-1-FLUOROBENZENE | 4-(TRANS-4-PENTYLCYCLOHEXYL)-1-FLUOROBENZENE. Alternative Names: 4-(TRANS-4-PENTYLCYCLOHEXYL)-1-FLUOROBENZENE. CAS No. 167306-96-9. Product ID: ACM167306969. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(trans-4-Pentylcyclohexyl)benzonitrile | 4-(trans-4-Pentylcyclohexyl)benzonitrile. CAS No. 61204-01-1. Molecular formula: C18H25N. Mole weight: 255.4g/mol. IUPAC Name: 4-(4-pentylcyclohexyl)benzonitrile. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C18H25N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h8-9,12-13,15,17H,2-7,10-11H2,1H3. | |
| 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid (contains varying amounts of Anhydride). CAS No. 143651-26-7. Molecular formula: C17H27BO2. Mole weight: 274.2g/mol. IUPAC Name: [4-(4-pentylcyclohexyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2CCC(CC2)CCCCC)(O)O. InChI: InChI=1S/C17H27BO2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h10-15,19-20H,2-9H2,1H3. | |
| 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid, ≥95% | 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid, ≥95%. CAS No. 143651-26-7. Molecular formula: C17H27BO2. Mole weight: 274.2g/mol. IUPAC Name: [4-(4-pentylcyclohexyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2CCC(CC2)CCCCC)(O)O. InChI: InChI=1S/C17H27BO2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h10-15,19-20H,2-9H2,1H3. | |
| 4'-(Trans-4-propylcyclohexyl)-2,3-difluoro-4-ethoxy-1,1'-biphenyl | 4'-(Trans-4-propylcyclohexyl)-2,3-difluoro-4-ethoxy-1,1'-biphenyl. CAS No. 189750-98-9. Molecular formula: C23H28F2O. Mole weight: 358.5g/mol. IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)OCC)F)F. InChI: InChI=1S/C23H28F2O/c1-3-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-15-21(26-4-2)23(25)22(20)24/h10-17H,3-9H2,1-2H3. | |
| 4'-(trans-4-Propylcyclohexyl)-2,3-difluoro-4-ethoxy-biphenyl, 98% | 4'-(trans-4-Propylcyclohexyl)-2,3-difluoro-4-ethoxy-biphenyl, 98%. CAS No. 189750-98-9. Molecular formula: C23H28F2O. Mole weight: 358.5g/mol. IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)OCC)F)F. InChI: InChI=1S/C23H28F2O/c1-3-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-15-21(26-4-2)23(25)22(20)24/h10-17H,3-9H2,1-2H3. | |
| 4-(TRANS-4-PROPYLCYCLOHEXYL)-4'-(TRIFLUOROMETHYL)-1,1'-BIPHENYL | 4-(TRANS-4-PROPYLCYCLOHEXYL)-4'-(TRIFLUOROMETHYL)-1,1'-BIPHENYL. Alternative Names: 1,1'-Biphenyl, 4-(Trans-4-Propylcyclohexyl)-4'-(Trifluoromethyl). CAS No. 137644-51-0. Molecular formula: C22H25F3. Mole weight: 346.4. Purity: 95%+. IUPAC Name: 1-(4-propylcyclohexyl)-4-[4-(trifluoromethyl)phenyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F. InChI: InChI=1S/C22H25F3/c1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)20-12-14-21(15-13-20)22(23,24)25/h8-17H,2-7H2,1H3. | |
| 4-(trans-4-Propylcyclohexyl)benzoic Acid | 4-(trans-4-Propylcyclohexyl)benzoic Acid. CAS No. 65355-29-5. Molecular formula: C16H22O2. Mole weight: 246.34g/mol. IUPAC Name: 4-(4-propylcyclohexyl)benzoic acid. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C16H22O2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h8-13H,2-7H2,1H3,(H,17,18). | |
| 4-(trans-4-Propylcyclohexyl)benzonitrile | 4-(trans-4-Propylcyclohexyl)benzonitrile. Alternative Names: 1-Cyano-4-(trans-4-propylcyclohexyl)benzene. CAS No. 61203-99-4. Molecular formula: C16H21N. Mole weight: 227.35. Purity: >98.0%(GC). IUPAC Name: 4-(4-propylcyclohexyl)benzonitrile. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C16H21N/c1-2-3-13-4-8-15(9-5-13)16-10-6-14(12-17)7-11-16/h6-7,10-11,13,15H,2-5,8-9H2,1H3. | |
| 4-(Trans-4-propylcyclohexyl)phenylboronic acid | 4-(Trans-4-propylcyclohexyl)phenylboronic acid. CAS No. 146862-02-4. Purity: 98%. Product ID: ACM146862024. Molecular formula: C15H23BO2. Mole weight: 246.15g/mol. IUPAC Name: [4-(4-propylcyclohexyl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Trans-4-propylcyclohexyl)phenylboronic acid | 4-(Trans-4-propylcyclohexyl)phenylboronic acid. CAS No. 146862-02-4. Molecular formula: C15H23BO2. Mole weight: 246.15g/mol. Purity: 98%. IUPAC Name: [4-(4-propylcyclohexyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2CCC(CC2)CCC)(O)O. InChI: InChI=1S/C15H23BO2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h8-13,17-18H,2-7H2,1H3. | |
| 4-[TRANS-4-(TRANS-4-ETHYLCYCLOHEXYL)CYCLOHEXYL]-1-TRIFLUOROMETHOXYBENZENE | 4-[TRANS-4-(TRANS-4-ETHYLCYCLOHEXYL)CYCLOHEXYL]-1-TRIFLUOROMETHOXYBENZENE. Alternative Names: 1-[(trans,trans)-4'-Ethyl[1,1'-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene. CAS No. 135734-59-7. Molecular formula: C21H29F3O. Mole weight: 354.4. Purity: 99%+. IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene. SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F. InChI: InChI=1S/C21H29F3O/c1-2-15-3-5-16(6-4-15)17-7-9-18(10-8-17)19-11-13-20(14-12-19)25-21(22,23)24/h11-18H,2-10H2,1H3. | |
| 4-[TRANS-4-(TRANS-4-ETHYLCYCLOHEXYL)CYCLOHEXYL]-1-TRIFLUOROMETHOXYBENZENE | 4-[TRANS-4-(TRANS-4-ETHYLCYCLOHEXYL)CYCLOHEXYL]-1-TRIFLUOROMETHOXYBENZENE. Alternative Names: 1-[(trans,trans)-4'-Ethyl[1,1'-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene. CAS No. 135734-59-7. Purity: 99%+. Product ID: ACM135734597. Molecular formula: C21H29F3O. Mole weight: 354.4. IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(trans-4-Vinylcyclohexyl)benzonitrile | 4-(trans-4-Vinylcyclohexyl)benzonitrile. Alternative Names: 1-Cyano-4-(trans-4-vinylcyclohexyl)benzene. CAS No. 96184-42-8. Molecular formula: C15H17N. Mole weight: 211.31. Purity: >98.0%(GC). IUPAC Name: 4-(4-ethenylcyclohexyl)benzonitrile. SMILES: C=CC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C15H17N/c1-2-12-3-7-14(8-4-12)15-9-5-13(11-16)6-10-15/h2,5-6,9-10,12,14H,1,3-4,7-8H2. | |
| 4''-trans-Hydroxy cilostazol | 4''-trans-Hydroxy cilostazol. Group: Biochemicals. Alternative Names: trans-3,4-Dihydro-6-[4-[1-(4-hydroxycyclohexyl)-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone; OPC 13213. Grades: Highly Purified. CAS No. 87153-04-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H27N5O3. US Biological Life Sciences. | Worldwide |
| 4"-trans-Hydroxy Cilostazol | 4"-trans-Hydroxy Cilostazol is a metabolite of Cilostazol. Synonyms: trans-3,4-Dihydro-6-[4-[1-(4-hydroxycyclohexyl)-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone; OPC 13213. Grade: > 95%. CAS No. 87153-04-6. Molecular formula: C20H27N5O3. Mole weight: 385.46. | |
| 4-[(Trans,trans)-4'-butyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-butyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. CAS No. 82832-58-4. Molecular formula: C22H32F2. Mole weight: 334.5g/mol. IUPAC Name: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. SMILES: CCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C22H32F2/c1-2-3-4-16-5-7-17(8-6-16)18-9-11-19(12-10-18)20-13-14-21(23)22(24)15-20/h13-19H,2-12H2,1H3. | |
| 4'-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-3,4,5-trifluoro-1,1'-Biphenyl | 4'-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-3,4,5-trifluoro-1,1'-Biphenyl. CAS No. 137529-42-1. | |
| 4-[(Trans,trans)-4'-ethyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-ethyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. CAS No. 118164-50-4. Molecular formula: C20H28F2. Mole weight: 306.4g/mol. IUPAC Name: 4-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C20H28F2/c1-2-14-3-5-15(6-4-14)16-7-9-17(10-8-16)18-11-12-19(21)20(22)13-18/h11-17H,2-10H2,1H3. | |
| 4-[(Trans,trans)-4'-pentyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-pentyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. CAS No. 118164-51-5. Molecular formula: C23H34F2. Mole weight: 348.5g/mol. IUPAC Name: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene. SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-4-5-17-6-8-18(9-7-17)19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3. | |
| 4-[[[(trans,trans)-4'-Pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl 4-[(8-hydroxyoctyl)oxy]benzoate | 4-[[[(trans,trans)-4'-Pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl 4-[(8-hydroxyoctyl)oxy]benzoate. Synonyms: Benzoic acid, 4-[(8-hydroxyoctyl)oxy]-, 4-[[[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl ester. Grade: 98%. CAS No. 1898239-35-4. Molecular formula: C39H56O6. Mole weight: 620.86. | |
| 4-[(Trans,trans)-4'-propyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-propyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. CAS No. 82832-57-3. Molecular formula: C21H30F2. Mole weight: 320.5g/mol. IUPAC Name: 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C21H30F2/c1-2-3-15-4-6-16(7-5-15)17-8-10-18(11-9-17)19-12-13-20(22)21(23)14-19/h12-18H,2-11H2,1H3. | |
| 4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene | 4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene. Alternative Names: trans-4-(2,3-Difluoro-1-ethoxyphenyl)-trans-4'-propylbicyclohexane;1-Ethoxy-2,3-difluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]benzene;4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene. CAS No. 123560-48-5. Product ID: ACM123560485. Molecular formula: C23H34F2O. Mole weight: 364.5g/mol. IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. ECNumber: 602-941-8;606-626-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene | 4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene. Alternative Names: trans-4-(2,3-Difluoro-1-ethoxyphenyl)-trans-4'-propylbicyclohexane;1-Ethoxy-2,3-difluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]benzene;4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene. CAS No. 123560-48-5. Molecular formula: C23H34F2O. Mole weight: 364.5g/mol. IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)OCC)F)F. InChI: InChI=1S/C23H34F2O/c1-3-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-15-21(26-4-2)23(25)22(20)24/h14-19H,3-13H2,1-2H3. | |
| 4-Triazolyl-5-methyl-dU CEP | 4-Triazolyl-5-methyl-dU CEP is a crucial compound utilized in the field of biomedicine. With its unique structure and properties, this chemical plays a vital role in the synthesis of pharmaceutical drugs targeting various diseases such as cancer, viral infections, and neurological disorders. Molecular formula: C42H50N7O7P. Mole weight: 795.88. | |
| 4-Triazolyl-dU-CEP | 4-Triazolyl-dU-CEP is a notable and significant compound, exhibiting paramount importance in the research and development of nucleoside analogs. Specifically, this compound serves as a pivotal intermediate in the progression of antiviral medications, specifically nucleotide polymerase inhibitors. Synonyms: 5'-Dimethoxytrityl-2'-deoxy-4-Triazolyl-Uridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; O4-Triazolyl-dU-CE Phosphoramidite. Grade: 95%. CAS No. 109389-31-3. Molecular formula: C41H48N7O7P. Mole weight: 781.84. | |
| 4'-(Tribromomethyl)-[1,1'-biphenyl]-2-carboxylic Acid | 4'-(Tribromomethyl)-[1,1'-biphenyl]-2-carboxylic Acid 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. Molecular formula: C14H9Br3O2. Mole weight: 448.93. | |
| 4-Tributylstannanylpyridine-3-carboxaldehyde | 4-Tributylstannanylpyridine-3-carboxaldehyde. Alternative Names: 4-TRIBUTYLSTANNANYLPYRIDINE-3-CARBOXALDEHYDE;4-(TRIBUTYLSTANNYL)NICOTINALDEHYDE;3-Formyl-4-(tributylstannyl)pyridine;4-(Tributylstannyl)-3-pyridinecarboxaldehyde. CAS No. 160351-06-4. Purity: 96%. Product ID: ACM160351064. Molecular formula: C18H31NOSn. Mole weight: 396.15. IUPAC Name: 4-tributylstannylpyridine-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Tributylstannyl-3,6-dihydro-2H-pyran | 4-Tributylstannyl-3,6-dihydro-2H-pyran. Group: Biochemicals. Grades: Highly Purified. CAS No. 535924-69-7. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C17H34OSn. US Biological Life Sciences. | Worldwide |
| 4-(Tributylstannyl)quinoline | 4-(Tributylstannyl)quinoline. Alternative Names: 4-(tributylstannyl)quinoline, 1272412-64-2, MolPort-020-004-073, AKOS015950304, RP08089, FT-0685998. CAS No. 1272412-64-2. Purity: 96%. Product ID: ACM1272412642. Molecular formula: C21H33NSn. Mole weight: 418.19. IUPAC Name: tributyl(quinolin-4-yl)stannane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Tributylstannyl)thiazole | 4-(Tributylstannyl)thiazole. Alternative Names: 4-(TRIBUTYLSTANNYL)THIAZOLE. CAS No. 173979-01-6. Product ID: ACM173979016. Molecular formula: C15H29NSSn. Mole weight: 374.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Tridecylbenzenesulfonic acid | 4-Tridecylbenzenesulfonic acid. CAS No. 25496-01-9. Pack Sizes: 1 kg. Product ID: CDC10-0427. Molecular formula: C19H32O3S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 4-Tridecylbenzenesulfonic acid; CDC10-0427; 25496-01-9; C19H32O3S; 25496-01-9. Purity: 0.98. Density: 1.042 g/cm3. |  |
| 4-tri fluoroacetamidoaniline (TFAN) | TFAN reacts with reducing oligosaccharides in the presence of sodium cyanoborohydride to give aminoalditol derivatives, useful for linking to proteins or solid matrices. Treated this way, reducing oligosaccharides were easily separated by HPLC. Group: Biochemicals. Alternative Names: TFAN. Grades: Highly Purified. CAS No. 53446-90-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoroacetylamino)benzoic Acid-[d4] | 4-(Trifluoroacetylamino)benzoic Acid-[d4]. Uses: Intermediate in the production of labelled folic acid. Synonyms: 4-(Trifluoroacetylamino)benzoic Acid D4; 4-[(2,2,2-Trifluoroacetyl)amino]benzoic Acid-d4; p-(Trifluoroacetamido)benzoic Acid-d4; NSC 150503-d4. Grade: 98%. CAS No. 461426-32-4. Molecular formula: C9H2D4F3NO3. Mole weight: 237.17. | |
| 4'-(Trifluoromethoxy)acetophenone | 4'-(Trifluoromethoxy)acetophenone. CAS No. 85013-98-5. Molecular formula: C9H7F3O2. Mole weight: 204.15g/mol. IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethanone. SMILES: CC(=O)C1=CC=C(C=C1)OC(F)(F)F. InChI: InChI=1S/C9H7F3O2/c1-6(13)7-2-4-8(5-3-7)14-9(10,11)12/h2-5H,1H3. | |
| 4-Trifluoromethoxyaniline | 100g Pack Size. Group: Amines, Building Blocks, Organics. Formula: CF3OC6H4NH2. CAS No. 461-82-5. Prepack ID 59603501-100g. Molecular Weight 177.12. See USA prepack pricing. |  |
| 4- (Trifluoromethoxy) aniline | 4- (Trifluoromethoxy) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 461-82-5. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoromethoxy) aniline-15N | Intermediate in the production of labeled Riluzole. Group: Biochemicals. Alternative Names: 4- (Trifluoromethoxy) benzenamine-15N; (4- (Trifluoromethoxy) phenyl) amine-15N; p-tri fluoromethoxyphenyl amine-15N; α, α, α-Trifluoro-p-anisidine-15N. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoromethoxy) benzaldehyde | 4- (Trifluoromethoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 659-28-9. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C8H5F3O2. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethoxy)benzaldehyde | 4-(Trifluoromethoxy)benzaldehyde. Alternative Names: Benzaldehyde, 4-(trifluoromethoxy)-. CAS No. 659-28-9. Molecular formula: C8H5F3O2. Mole weight: 190.12. Purity: 98%+. IUPAC Name: 4-(trifluoromethoxy)benzaldehyde. SMILES: C1=CC(=CC=C1C=O)OC(F)(F)F. InChI: InChI=1S/C8H5F3O2/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-5H. | |
| 4-(Trifluoromethoxy)benzeneboronicacid | 4-(Trifluoromethoxy)benzeneboronicacid. Alternative Names: (4-(Trifluoromethoxy)phenyl)boronic acid; 4-(Trifluoromethoxy)benzeneboronic Acid; [4-(trifluoromethoxy)phenyl]boronic acid; 4-(Trifluoromethoxy)phenylboronic Acid. CAS No. 139301-27-7. Purity: 96%. Product ID: ACM139301277. Molecular formula: C7H6BF3O3. Mole weight: 205.92700. IUPAC Name: 4-Trifluoromethoxyphenylboronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Trifluoromethoxy)Benzeneboronic Acid | 4-(Trifluoromethoxy)Benzeneboronic Acid. CAS No: 139301-27-2 |  Sarchem Laboratories New Jersey NJ |
| 4- (Trifluoromethoxy) benzenesulfonamide | 4- (Trifluoromethoxy) benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1513-45-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H6F3NO3S. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethoxy)benzenesulfonamide | 4-(Trifluoromethoxy)benzenesulfonamide. CAS No. 1513-45-7. Product ID: ACM1513457. Molecular formula: C7H6NO3F3S. Mole weight: 241.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- (Trifluoromethoxy) benzenesulfonyl chloride | 4- (Trifluoromethoxy) benzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 94108-56-2. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C7H4ClF3O3S. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoromethoxy) benzoic Acid | 4- (Trifluoromethoxy) benzoic Acid is a substituted benzoic acid used in the preparation of a various biologically active compounds such as antifungal and antimalarial agents. Group: Biochemicals. Alternative Names: α, α, α-Trifluoro-p-anisic Acid; p- (Trifluoromethoxy) benzoic Acid. Grades: Highly Purified. CAS No. 330-12-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethoxy)benzoic acid-d4 | 4-(Trifluoromethoxy)benzoic acid-d4 is the deuterium labeled 4-(Trifluoromethoxy)benzoic acid[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2741881-05-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W014633S. | |
| 4-(Trifluoromethoxy)benzonitrile | 4-(Trifluoromethoxy)benzonitrile. Alternative Names: p-Cyanotrifluoromethoxybenzene. CAS No. 332-25-2. Molecular formula: C8H4F3NO. Mole weight: 187.12. Purity: 98%+. IUPAC Name: 4-(trifluoromethoxy)benzonitrile. SMILES: C1=CC(=CC=C1C#N)OC(F)(F)F. InChI: InChI=1S/C8H4F3NO/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-4H. | |
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