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| Product | Description | |
|---|---|---|
| 4-Thio-uridine | 4-Thio-uridine is a prominent biomedical compound renowned for its formidable anti-viral capabilities. By impeding viral replication while concurrently attenuating inflammation, 4-Thio-uridine plays an important role in the research of these deleterious conditions. Grade: ≥ 98% by HPLC. Molecular formula: C9H12N2O5S. Mole weight: 260.27. |  |
| 4'-Thiouridine | 4'-Thiouridine is a nucleoside analogue employed in the biomedical sector for investigative endeavors, predominantly within nucleic acid examinations. Its assimilation into RNA molecules facilitates the exploration of RNA's intricate framework and its inherent functionalities. Research elucidating RNA editing mechanisms and the ramifications of nucleoside modifications on genetic expression finds immense utility in this compound. Synonyms: 1-(4-Thio-beta-D-ribofuranosyl)uracil; Uridine, 4'-thio-; 4'-O-Thiauridine; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 6741-73-7. Molecular formula: C9H12N2O5S. Mole weight: 260.27. | |
| 4-Thiouridine 2',3',5'-Triacetate | 4-Thiouridine 2',3',5'-Triacetate is used as an intermediate in the synthesis of 4-Thiouridine, an nucleotide analogue essential for cell growth in certain bacterial species. Synonyms: 4-Thiouridine Triacetate. CAS No. 55003-25-3. Molecular formula: C15H18N2O8S. Mole weight: 386.38. | |
| 4-Thiouridine-5'-triphosphate sodium salt | 4-Thiouridine-5'-triphosphate sodium salt, a nucleotide analogue extensively employed as a substrate for RNA polymerases, has evoked a plethora of diverse inquiries to investigate the intricate mechanisms of RNA editing and splicing. Significantly, its unique attributes permit specific positioning and labeling of RNA strands, attributing to unparalleled detectability, purification, and quantification. Synonyms: 4-Thio-utp. Molecular formula: C9H15N2O14P3S·4Na. Mole weight: 592.17. | |
| 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 (triethylammonium salt) | An impurity of UTP. UTP is a pyrimidine nucleoside triphosphate as a substrate in the biosynthesis of RNA. Synonyms: 4-thiouridine triphosphate (triethylammonium salt form). Grade: 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. Synonyms: 4-Thiouridine-5'-Triphosphate; Thio UTP. Grade: ≥ 95% by HPLC. CAS No. 31556-28-2. Molecular formula: C9H15N2O14P3S (free acid). Mole weight: 500.20 (free acid). | |
| 4-Tibolone | 4-Tibolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (7α,17α)-17-Hydroxy-7-methyl-19-norpregn-4-en-20-yn-3-one; 17α-Ethynyl-17 -hydroxy-7α-methyl-4-estren-3-one. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Powder. CAS No. 1162-60-3. Molecular formula: C21H28O2. Mole weight: 312.45. Product ID: ACM1162603. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Toluamide | White powder. Synonyms: 4-Methylbenzamide. CAS No. 619-55-6. Pack Sizes: 25g, 100g. Product ID: FR-0473. M.P. 158-159. Mole weight: 135.17. |  Frinton Laboratories |
| 4-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester | 4-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester. Group: Salt. CAS No. 674776-54-6. Product ID: 4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide. Molecular formula: 373.3g/mol. Mole weight: C19H24BNO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NS (=O) (=O)C3=CC=C (C=C3)C. 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. RLVWYHYMSBRBKK-UHFFFAOYSA-N. |  |
| 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. Synonyms: 4-Methylbenzenesulfonic acid monohydrate; π-Toluenesulfonic acid monohydrate. Grade: ≥ 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Toluenesulfonicacidpyridiniumsalt. Product Category: Heterocyclic Organic Compound. CAS No. 14265-88-4. Molecular formula: C12H13NO3S. Mole weight: 251.30152. Product ID: ACM14265884. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pyridinium p-toluenesulfonate. | |
| 4-Toluenesulfonylacetone | 4-Toluenesulfonylacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-tosylacetone, (p-Tolylsulphonyl)acetone, Maybridge1_000204, 2-Propanone, 1-(p-tolylsulfonyl)-, ALBB-008884, CID79327, EINECS 226-353-2, 1-[(4-Methylphenyl)sulfonyl]acetone, ZINC00067337, 2-Propanone, 1-[(4-methylphenyl)sulfonyl]-, ST5407828, 5366-49-4. Product Category: Heterocyclic Organic Compound. CAS No. 5366-49-4. Molecular formula: C10H12O3S. Mole weight: 212.27. Purity: 0.96. IUPACName: 1-(4-methylphenyl)sulfonylpropan-2-one. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C. Density: 1.195g/cm³. ECNumber: 226-353-2. Product ID: ACM5366494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Toluenesulfonyl azide (65% solution) | Toluenesulfonyl azide (65% solution). CAS No. 941-55-9. Categories: p-toluenesulfonyl azide. |  Pennsylvania PA |
| 4-Toluenesulfonyl chloride | 4-Toluenesulfonyl chloride. Group: Biochemicals. Alternative Names: p-Toluenesulfonyl chloride. Grades: Highly Purified. CAS No. 98-59-9. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5kg. Molecular Formula: C7H7ClO2S. US Biological Life Sciences. | Worldwide |
| 4-Toluenesulfonyl methyl isonitrile | 4-Toluenesulfonyl methyl isonitrile. Group: Biochemicals. Alternative Names: TosMIC; (4-Methylphenylsulfonyl)-methyl isocyanide. Grades: Highly Purified. CAS No. 36635-61-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H9NO2S. US Biological Life Sciences. | Worldwide |
| 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-Toluidine-[d7] | 4-Toluidine-[d7]. Synonyms: 4-Toluidine D7; 4-Amino-(methylbenzene-d7); 4-Methyl-benzenamine-d7; 1-Amino-4-methylbenzene-d7; 4-Aminotoluene-d7; 4-Methyl-1-aminobenzene-d7; 4-Methylaniline-d7; 4-Methylbenzenamine-d7; 4-Methylphenylamine-d7; NSC 114040-d7; NSC 15350-d7. Grade: 98%. CAS No. 68693-08-3. Molecular formula: C7H2D7N. Mole weight: 114.20. | |
| 4-Toluidine-d7 (Major) | 4-Toluidine-d7 (Major). Group: Biochemicals. Alternative Names: 4-Methyl-benzenamine-d7; 1-Amino-4-methylbenzene-d7; 4-Aminotoluene-d7; 4-Methyl-1-aminobenzene-d7; 4-Methylaniline-d7; 4-Methylbenzenamine-d7; 4-Methylphenylamine-d7; NSC 114040-d7; NSC 15350-d7. Grades: Highly Purified. CAS No. 68693-08-3. Pack Sizes: 25mg. 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. 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. Group: Salt. CAS No. 1329422-56-1. | |
| 4-Tolylboronic acid | 4-Tolylboronic acid. Group: Organic light-emitting diode (oled) materials. 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. Product ID: (4-methylphenyl)boronic acid. Molecular formula: 135.96g/mol. Mole weight: C7H9BO2;C7H9BO2. B(C1=CC=C(C=C1)C)(O)O. InChI=1S/C7H9BO2/c1-6-2-4-7 (5-3-6)8 (9)10/h2-5, 9-10H, 1H3. BIWQNIMLAISTBV-UHFFFAOYSA-N. | |
| 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. Group: Salt. CAS No. 943552-01-0. Product ID: 6-methyl-2-(4-methylphenyl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 247.06g/mol. Mole weight: C12H14BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)C. 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. XXJWDGQXUAQEKD-UHFFFAOYSA-N. | |
| 4-Tolylboronic acid MIDA ester | 97%. Group: Organometallic reagents. |  |
| 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-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]. 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-Tosylpiperazin-2-one | 4-Tosylpiperazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tosylpiperazin-2-one, 343323-86-4, SureCN3928664, CTK8C6779, MolPort-004-219-058, ZINC10214509, AKOS006029740, MCULE-3400001046, 4-(4-methylphenyl)sulfonyl-2-piperazinone, 4-(4-methylphenyl)sulfonylpiperazin-2-one, KB-243149, FT-0656499, ST51055316, A822170, I14-5711, T5676181. Product Category: Heterocyclic Organic Compound. CAS No. 343323-86-4. Molecular formula: C11H14N2O3S. Mole weight: 254.305460 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methylphenyl)sulfonylpiperazin-2-one. Product ID: ACM343323864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(trans-4-Amylcyclohexyl)benzoic Acid | 4-(trans-4-Amylcyclohexyl)benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(trans-4-Pentylcyclohexyl)benzoic Acid. CAS No. 65355-30-8. Product ID: 4-(4-pentylcyclohexyl)benzoic acid. Molecular formula: 274.40. Mole weight: C18H26O2. CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O. 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). YXKKMVGGPRVHIL-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-(trans-4-Amylcyclohexyl)benzonitrile | 4-(trans-4-Amylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-(trans-4-Amylcyclohexyl)-4-cyanobenzene 4-(trans-4-Pentylcyclohexyl)benzonitrile. CAS No. 61204-01-1. Product ID: 4-(4-pentylcyclohexyl)benzonitrile. Molecular formula: 255.41. Mole weight: C18H25N. CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. 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. FURZYCFZFBYJBT-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(trans-4-Butylcyclohexyl)benzonitrile | 4-(trans-4-Butylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) materials. Alternative Names: 4-(trans-4-Butylcyclohexyl)-1-cyanobenzene. CAS No. 61204-00-0. Product ID: 4-(4-butylcyclohexyl)benzonitrile. Molecular formula: 241.38. Mole weight: C17H23N. CCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. 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. YYAVXASAKUOZJJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(trans-4-Butylcyclohexyl)benzonitrile, ≥98% | 4-(trans-4-Butylcyclohexyl)benzonitrile, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 61204-00-0. Product ID: 4-(4-butylcyclohexyl)benzonitrile. Molecular formula: 241.37g/mol. Mole weight: C17H23N. CCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. 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. YYAVXASAKUOZJJ-UHFFFAOYSA-N. | |
| 4-(trans-4-Butylcyclohexyl)cyclohexanone | 4-(trans-4-Butylcyclohexyl)cyclohexanone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 92413-47-3. Product ID: 4-(4-butylcyclohexyl)cyclohexan-1-one. Molecular formula: 236.4. Mole weight: C16H28O. CCCCC1CCC(CC1)C2CCC(=O)CC2. 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. LDUYZTOYURUHIX-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-[trans-4-[(E)-1-Propenyl]cyclohexyl]benzonitrile | 4-[trans-4-[(E)-1-Propenyl]cyclohexyl]benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-Cyano-4-[trans-4-[(E)-1-propenyl]cyclohexyl]benzene. CAS No. 96184-40-6. Product ID: 4-[4-[(E)-prop-1-enyl]cyclohexyl]benzonitrile. Molecular formula: 225.34. Mole weight: C16H19N. CC=CC1CCC(CC1)C2=CC=C(C=C2)C#N. 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+. WFVBLRKVRNUULX-NSCUHMNNSA-N. >98.0%(GC). | |
| 4-(Trans-4-ethylcyclohexyl)-4'-(trifluoromethyl)-1,1'-Biphenyl | 4-(Trans-4-ethylcyclohexyl)-4'-(trifluoromethyl)-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. CAS No.: | |
| 4-(trans-4-Ethylcyclohexyl)benzonitrile | 4-(trans-4-Ethylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-Cyano-4-(trans-4-ethylcyclohexyl)benzene. CAS No. 72928-54-2. Product ID: 4-(4-ethylcyclohexyl)benzonitrile. Molecular formula: 213.32. Mole weight: C15H19N. CCC1CCC(CC1)C2=CC=C(C=C2)C#N. 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. BBHJTCADCKZYSO-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(trans-4-Ethylcyclohexyl)cyclohexanone | 4-(trans-4-Ethylcyclohexyl)cyclohexanone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 150763-46-5. Product ID: 4-(4-ethylcyclohexyl)cyclohexan-1-one. Molecular formula: 208.35. Mole weight: C14H24O. CCC1CCC(CC1)C2CCC(=O)CC2. 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. ICCIOWLZPJIEBA-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(trans-4-Hydroxycyclohexylcarbamoyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(trans-4-Pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)-2-fluorobiphenyl | 4-(trans-4-Pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)-2-fluorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(TRANS-4-PENTYLCYCLOHEXYL)-4''-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 106349-49-9. Molecular formula: C32H45F. Product ID: ACM106349499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(trans-4-Pentylcyclohexyl)benzonitrile | 99%, liquid crystal (nematic). Group: Liquid crystals. | |
| 4-(trans-4-Pentylcyclohexyl)benzonitrile | 4-(trans-4-Pentylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) materials. CAS No. 61204-01-1. Product ID: 4-(4-pentylcyclohexyl)benzonitrile. Molecular formula: 255.4g/mol. Mole weight: C18H25N. CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. 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. FURZYCFZFBYJBT-UHFFFAOYSA-N. | |
| 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. CAS No. 143651-26-7. Product ID: [4-(4-pentylcyclohexyl)phenyl]boronic acid. Molecular formula: 274.2g/mol. Mole weight: C17H27BO2. B(C1=CC=C(C=C1)C2CCC(CC2)CCCCC)(O)O. 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. JFESOTHKCUMHGA-UHFFFAOYSA-N. | |
| 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid, ≥95% | 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid, ≥95%. Group: Liquid crystal (lc) materials. CAS No. 143651-26-7. Product ID: [4-(4-pentylcyclohexyl)phenyl]boronic acid. Molecular formula: 274.2g/mol. Mole weight: C17H27BO2. B(C1=CC=C(C=C1)C2CCC(CC2)CCCCC)(O)O. 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. JFESOTHKCUMHGA-UHFFFAOYSA-N. | |
| 4'-(Trans-4-propylcyclohexyl)-2,3-difluoro-4-ethoxy-1,1'-biphenyl | 4'-(Trans-4-propylcyclohexyl)-2,3-difluoro-4-ethoxy-1,1'-biphenyl. Group: Liquid crystal (lc) materials. CAS No. 189750-98-9. Product ID: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 358.5g/mol. Mole weight: C23H28F2O. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C (=C (C=C3)OCC)F)F. 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. IBFAIOMGVHPWRQ-UHFFFAOYSA-N. | |
| 4'-(trans-4-Propylcyclohexyl)-2,3-difluoro-4-ethoxy-biphenyl, 98% | 4'-(trans-4-Propylcyclohexyl)-2,3-difluoro-4-ethoxy-biphenyl, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 189750-98-9. Product ID: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 358.5g/mol. Mole weight: C23H28F2O. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C (=C (C=C3)OCC)F)F. 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. IBFAIOMGVHPWRQ-UHFFFAOYSA-N. | |
| 4-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBENZONITRILE | 4-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBENZONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 106021-42-5. Product ID: ACM106021425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(trans-4-Propylcyclohexyl)-3,4-difluorobiphenyl | 4'-(trans-4-Propylcyclohexyl)-3,4-difluorobiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: trans-4'(4-n-Propylcyclohexyl)-3,4-difluor-1,1'-biphenyl(bch-3f.f); 4''-(TRANS-4-PROPYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL. CAS No. 85312-59-0. Product ID: 1,2-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 314.417. Mole weight: C21< / sub>H24< / sub>F2< / sub>. VULXHDGYVHCLLN-UHFFFAOYSA-N. 98%. | |
| 4-(TRANS-4-PROPYLCYCLOHEXYL)-4'-(TRIFLUOROMETHYL)-1,1'-BIPHENYL | 4-(TRANS-4-PROPYLCYCLOHEXYL)-4'-(TRIFLUOROMETHYL)-1,1'-BIPHENYL. Group: Liquid crystal (lc) materials. Alternative Names: 1,1'-Biphenyl, 4-(Trans-4-Propylcyclohexyl)-4'-(Trifluoromethyl). CAS No. 137644-51-0. Product ID: 1- (4-propylcyclohexyl)-4-[4- (trifluoromethyl)phenyl]benzene. Molecular formula: 346.4. Mole weight: C22H25F3. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)C (F) (F)F. 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. XHAQVTQQTINORH-UHFFFAOYSA-N. 95%+. | |
| 4-(trans-4-Propylcyclohexyl)benzoic Acid | 4-(trans-4-Propylcyclohexyl)benzoic Acid. Group: Liquid crystal (lc) building blocks. CAS No. 65355-29-5. Product ID: 4-(4-propylcyclohexyl)benzoic acid. Molecular formula: 246.34g/mol. Mole weight: C16H22O2. CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O. 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). VACLULPMEXHBMD-UHFFFAOYSA-N. | |
| 4-(trans-4-Propylcyclohexyl)benzonitrile | 4-(trans-4-Propylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-Cyano-4-(trans-4-propylcyclohexyl)benzene. CAS No. 61203-99-4. Product ID: 4-(4-propylcyclohexyl)benzonitrile. Molecular formula: 227.35. Mole weight: C16H21N. CCCC1CCC(CC1)C2=CC=C(C=C2)C#N. 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. XXUSEPRYHRDKFV-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(Trans-4-propylcyclohexyl)phenylboronic acid | 4-(Trans-4-propylcyclohexyl)phenylboronic acid. Group: Liquid crystal (lc) building blocks. CAS No. 146862-02-4. Product ID: [4-(4-propylcyclohexyl)phenyl]boronic acid. Molecular formula: 246.15g/mol. Mole weight: C15H23BO2. B(C1=CC=C(C=C1)C2CCC(CC2)CCC)(O)O. 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. QTBUVZSHCNAPRT-UHFFFAOYSA-N. 98%. | |
| 4-[TRANS-4-(TRANS-4-ETHYLCYCLOHEXYL)CYCLOHEXYL]-1-TRIFLUOROMETHOXYBENZENE | 4-[TRANS-4-(TRANS-4-ETHYLCYCLOHEXYL)CYCLOHEXYL]-1-TRIFLUOROMETHOXYBENZENE. Group: Liquid crystal (lc) materials. Alternative Names: 1-[(trans,trans)-4'-Ethyl[1,1'-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene. CAS No. 135734-59-7. Product ID: 1-[4- (4-ethylcyclohexyl)cyclohexyl]-4- (trifluoromethoxy)benzene. Molecular formula: 354.4. Mole weight: C21H29F3O. CCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)OC (F) (F)F. 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. PBIFTROFCZATFC-UHFFFAOYSA-N. 99%+. | |
| 4-(trans-4-Vinylcyclohexyl)benzonitrile | 4-(trans-4-Vinylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-Cyano-4-(trans-4-vinylcyclohexyl)benzene. CAS No. 96184-42-8. Product ID: 4-(4-ethenylcyclohexyl)benzonitrile. Molecular formula: 211.31. Mole weight: C15H17N. C=CC1CCC(CC1)C2=CC=C(C=C2)C#N. 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. JHXJAWXZLWDDED-UHFFFAOYSA-N. >98.0%(GC). | |
| 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-Phenylcyclohexane-cis-dicarboxylic acid,97 | 4-trans-Phenylcyclohexane-cis-dicarboxylic acid,97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04262289, CID7157159, 36299-64-6. Product Category: Heterocyclic Organic Compound. CAS No. 36299-64-6. Molecular formula: C14H16O4. Mole weight: 248.27444. Purity: 0.96. IUPACName: (1R,2S,4R)-4-phenylcyclohexane-1,2-dicarboxylate. Density: g/cm³. Product ID: ACM36299646. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R,2S,4R)-4-phenylcyclohexane-1,2-dicarboxylic Acid. | |
| 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. Group: Liquid crystal (lc) materials. CAS No. 82832-58-4. Product ID: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. Molecular formula: 334.5g/mol. Mole weight: C22H32F2. CCCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. 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. NZXZINXFUSKTPH-UHFFFAOYSA-N. | |
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