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| Product | Description | |
|---|---|---|
| 4-Toluoyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside | 4-Toluoyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside, an indispensable compound in the field of biomedicine, offers tremendous versatility for diverse applications. Acting as a vital reagent, it facilitates the synthesis of prospective medications, envisaged to combat various ailments such as cancer, diabetes, and inflammation. Molecular formula: C35H34O6S. Mole weight: 582.71. |  |
| 4-Toluoyl 2-O-benzoyl-3,4-di-O-benzyl-6-O-(9-fluorenylmethoxycarbonyl)-a-D-thiomannopyranoside | 4-Toluoyl 2-O-benzoyl-3,4-di-O-benzyl-6-O-(9-fluorenylmethoxycarbonyl)-a-D-thiomannopyranoside - a multifaceted chemical compound that has exhibited promising therapeutic properties in numerous research studies spanning several medical fields. Its antiviral and anticancer properties have stood the test of time, while its potential in treating Alzheimer's disease and improving inflammatory conditions continues to be a hot topic in the pharmaceutical world. Molecular formula: C50H44O9S. Mole weight: 820.95. | |
| 4-Toluoyl 2-O-benzyl-4,6-O-benzylidene-3-O-p-methoxybenzyl-a-D-thiomannopyranoside | 4-Toluoyl 2-O-benzyl-4,6-O-benzylidene-3-O-p-methoxybenzyl-a-D-thiomannopyranoside is an esteemed and valuable compound, manifesting potent anti-inflammatory, antioxidant and anti-cancer properties. Through the skillful inhibition of disease-associated enzymes and pathways, it plays an important role in research of a diverse range of maladies. Molecular formula: C35H36O6S. Mole weight: 584.72. | |
| 4-Toluoyl-2-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside | 4-Toluoyl-2-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside is a remarkable compound widely employed in the biomedical sector, exhibiting extraordinary antiviral prowess. With a proven ability to impede viral replication, it serves as a propitious candidate for combatting diverse viral afflictions. Synonyms: S-((4aR,6R,7S,8S,8aS)-7-(benzyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl) 4-methylbenzothioate. CAS No. 950602-62-7. Molecular formula: C28H28O6S. Mole weight: 492.6. | |
| 4-Toluoylacetonitrile | 4-Toluoylacetonitrile. Group: Biochemicals. Alternative Names: 4- methyl benzoylacetonitrile; 3-Oxo-3-(?-tolyl)propionitrile. Grades: Highly Purified. CAS No. 7391-28-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 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-Tolylhydrazine Monohydrochloride | 4-Tolylhydrazine Monohydrochloride has shown tumorigenic potential through studies. In addition, due to its hydrazine moiety, it has anti-cancer potential and is a compound from which derivatives are made in the search of novel anticancer drugs. Group: Biochemicals. Alternative Names: (4-Methylphenyl)-hydrazine Hydrochloride;(4-Methylphenyl)-hydrazine Monohydrochloride; p-Tolyl-Hydrazine Hydrochloride; p-Tolyl-Hydrazine Monohydrochloride; N-(4-Methylphenyl)hydrazine Hydrochloride; p-Methylphenylhydrazine GHydrochloride; p-Tolylhydrazine Hydrochloride. Grades: Highly Purified. CAS No. 637-60-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 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-Tolylsulfonamide | 4-Tolylsulfonamide is a carbonic anhydrase inhibitor used the synthesis of antiglaucoma and anticancer drugs. Group: Biochemicals. Alternative Names: 4-Methyl Benzene sulfonamide; p-Toluenesulfonamide; 4-Methylbenzene-1-sulfonamide; 4-Methyl Benzene sulfonamide; 4- methyl benzensulfonamide; 4- methyl phenylsulfonamide; 4-Tolylsulfonamide; NSC 9908; Plasticizer 15; Toluene-4-sulfonamide; Tolylsulfonamide; Topcizer 1S; Tosylamide; Uniplex 173; p-Methyl Benzene sulfonamide; p-Tolylsulfonamide; p-Tosylamide. Grades: Highly Purified. CAS No. 70-55-3. Pack Sizes: 1g, 10g, 50g, 100g. Molecular Formula: C?H?NO?S, Molecular Weight: 171.22. US Biological Life Sciences. | Worldwide |
| 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. 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-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-(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-Hydroxy Cilostazol (trans-3,4-Dihydro-6-[4-[1-(4-hydroxycyclohexyl)-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone, OPC 13213) | A metabolite of 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. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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-carbonitrile | 4'-(Tribromomethyl)-[1,1'-biphenyl]-2-carbonitrile is the byproduct in the synthesis of 2'-Cyano-4- (dibromomethyl) biphenyl (C978750), a di-subsituted biphenol derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 876063-64-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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 | Intermediate in the production of Folic Acid. Group: Biochemicals. Alternative Names: 4-[ (2, 2, 2-Trifluoroacetyl) amino]benzoic Acid; p- (Trifluoroacetamido) benzoic Acid; NSC 150503. Grades: Highly Purified. CAS No. 404-26-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoroacetylamino) benzoic Acid-d4 | Intermediate in the production of labeled Folic Acid. Group: Biochemicals. Alternative Names: 4-[ (2, 2, 2-Trifluoroacetyl) amino]benzoic Acid-d4; p- (Trifluoroacetamido) benzoic Acid-d4; NSC 150503-d4. Grades: Highly Purified. CAS No. 461426-32-4. Pack Sizes: 1mg. 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-Trifluoroacetylaniline | Novel trifluoroacetophenone derivatives as malonyl-CoA decarboxylase inhibitors. Group: Biochemicals. Alternative Names: 1-(4-Aminophenyl)-2,2,2-trifluoroethanone; 4'-Amino-2,2,2-trifluoroacetophenone; 4-Aminophenyl Trifluoromethyl Ketone; 4'-Amino-2,2,2-trifluoroacetophenone; p- (Trifluoroacetyl) aniline. Grades: Highly Purified. CAS No. 23516-79-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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. |  |
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