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| Product | Description | |
|---|---|---|
| 4-Thiouridine-5'-triphosphate sodium salt | 4-Thiouridine-5'-triphosphate sodium salt. Group: Biochemicals. Alternative Names: 4-Thio-UTP. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. |  Worldwide |
| 4-Thiouridine 5-triphosphate tetralithium | 4-Thiouridine 5-triphosphate (4-Thio-UTP) tetrasodium (Compound 15) is a UTP analog and potent P2Y2 and P2Y4 agonist with EC50 values of 35 and 350 nM for hP2Y2 and hP2Y4, respectively. 4-Thiouridine 5-triphosphate tetrasodium can be used in cross-linking experiments and transcriptional complex labeling studies[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Thio-UTP tetralithium. CAS No. 20188-72-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-154840. |  |
| 4-Thiouridine-5'-triphosphate (triethylammonium salt) | An impurity of UTP. UTP is a pyrimidine nucleoside triphosphate as a substrate in the biosynthesis of RNA. Alternative Names: 4-thiouridine triphosphate (triethylammonium salt form). Grades: 95%. Molecular formula: C9H15N2O14P3S.C6H15N. Mole weight: 500.207 (free acid). |  |
| 4-Thio-UTP | 4-Thio-UTP is an agonist of P2Y2 and P2Y4 receptors that can influence on transcription process to terminate chain extension. Alternative Names: 4-Thiouridine-5'-Triphosphate; Thio UTP. Grades: ≥ 95% by HPLC. CAS No. 31556-28-2. Molecular formula: C9H15N2O14P3S (free acid). Mole weight: 500.20 (free acid). | |
| 4-Toluamide | White powder. Synonym: 4-Methylbenzamide. CAS No. 619-55-6. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 135.17. MP/BP: M.P. 158-159. Order No: FR-0473. |  Frinton Laboratories |
| 4-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester | 4-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester. CAS No. 674776-54-6. Molecular formula: C19H24BNO4S. Mole weight: 373.3g/mol. IUPAC Name: 4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C. InChI: InChI=1S/C19H24BNO4S/c1-14-6-12-17(13-7-14)26(22,23)21-16-10-8-15(9-11-16)20-24-18(2,3)19(4,5)25-20/h6-13,21H,1-5H3. |  |
| 4-(Toluene-4-sulfonyloxymethyl)-piperidine-1-carboxylic acid benzyl ester | 4-(Toluene-4-sulfonyloxymethyl)-piperidine-1-carboxylic acid benzyl ester. Alternative Names: 160586-68-5, 4-(TOLUENE-4-SULFONYLOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER, CTK4D0498, AG-E-10135, AM100318, KB-35281, 4-(Tosyloxymethyl)-N-(carbobenzyloxy)piperidine, A810151, (phenylmethyl) 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate, 4-(Toluene-4-sulfonyloxymethyl)piperidine-1-carboxylic acid benzyl ester, 1-Piperidinecarboxylicacid, 4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, phenylmethyl ester, 4-[(4-methylphenyl)sulfonyloxymethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester. CAS No. 160586-68-5. Purity: 98 %. Product ID: ACM160586685. Molecular formula: C21H25NO5S. Mole weight: 403.5. IUPAC Name: benzyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-(Toluene-4-sulfonyloxy)piperidine-1-carboxylic acid tert-butyl ester | 4-(Toluene-4-sulfonyloxy)piperidine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 118811-07-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C17H25NO5S. US Biological Life Sciences. | Worldwide |
| 4-Toluenesulfonic acid monohydrate | 4-Toluenesulfonic acid monohydrate (CAS# 6192-52-5) is used in the synthesis of resveratrol. Also used in the synthesis of oxane derivatives as antimalarial agents. Alternative Names: 4-Methylbenzenesulfonic acid monohydrate; π-Toluenesulfonic acid monohydrate. Grades: ≥ 97 % (Assay). CAS No. 6192-52-5. Molecular formula: C7H8O3S·H2O. Mole weight: 190.22. | |
| 4-Toluenesulfonic acid monohydrate ≥97% | 4-Toluenesulfonic acid monohydrate ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6192-52-5. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 4-Toluenesulfonicacidpyridiniumsalt | 4-Toluenesulfonicacidpyridiniumsalt. Alternative Names: 4-Toluenesulfonicacidpyridiniumsalt. CAS No. 14265-88-4. Product ID: ACM14265884. Molecular formula: C12H13NO3S. Mole weight: 251.30152. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Toluenesulfonyl azide (65% solution) | Toluenesulfonyl azide (65% solution). CAS No. 941-55-9. Categories: p-toluenesulfonyl azide. |  Pennsylvania PA |
| 4-Toluidine | 4-Toluidine. Group: Biochemicals. Alternative Names: 4-Methyl-benzenamine; 1-Amino-4-methylbenzene; 4-Aminotoluene; 4-Methyl-1-aminobenzene; 4-Methylaniline; 4-Methylbenzenamine; 4-Methylphenylamine; NSC 114040; NSC 15350. Grades: Highly Purified. CAS No. 106-49-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Toluoyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thioglucopyranoside | 4-Toluoyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thioglucopyranoside, an indispensable compound with extensive applications in the field of biomedicine, holds immense scientific value. Its remarkable functionality as a glucokinase enzyme activator offers promising prospects for the treatment of diabetes. Moreover, the inhibitory effects demonstrated against pancreatic α-amylase and α-glucosidase make it a compelling contender for the advancement of anti-diabetic pharmaceuticals. Molecular formula: C35H30O8S. Mole weight: 610.68. | |
| 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. Alternative Names: 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. Alternative Names: 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 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 ((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. Grades: 95%. CAS No. 167306-96-9. Molecular formula: C16H19F2N. | |
| 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,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. Alternative Names: Benzoic acid, 4-[(8-hydroxyoctyl)oxy]-, 4-[[[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl ester. Grades: 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. 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-(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-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. Alternative Names: 5'-Dimethoxytrityl-2'-deoxy-4-Triazolyl-Uridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; O4-Triazolyl-dU-CE Phosphoramidite. Grades: 95%. CAS No. 109389-31-3. Molecular formula: C41H48N7O7P. Mole weight: 781.84. | |
| 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. |  |
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