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| Product | Description | |
|---|---|---|
| 4-Trifluoromethylthiophenylboronic acid pinacol ester | 4-Trifluoromethylthiophenylboronic acid pinacol ester. Alternative Names: 1005206-25-6, Trifluoromethylthio-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzene, 4-Trifluoromethylthiophenylboronic acid pinacol ester, 4,4,5,5-Tetramethyl-2-(4-((trifluoromethyl)thio)phenyl)-1,3,2-dioxaborolane, SureCN1231090, CTK3J9037, MolPort-004-968-933, ANW-42834, AKOS016001176, AG-D-05826, MB09070, AK-98388, KB-40530, X1484, A-4070, 4-trifluoromethylthiophenylboronic acid pinacol ester. CAS No. 1005206-25-6. Purity: 96%. Product ID: ACM1005206256. Molecular formula: C13H16BF3O2S. Mole weight: 304.1. IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(trifluoromethylsulfanyl)phenyl]-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-(Trifluoromethyl)thiophenylhydrazine hydrochloride | 4-(Trifluoromethyl)thiophenylhydrazine hydrochloride. Alternative Names: 4-(TRIFLUOROMETHYL)THIOPHENYLHYDRAZINE HYDROCHLORIDE;4-TRIFLUOROMETHYLTHIOPHENYLHYDRAZINE MONOHYDROCHLORIDE. CAS No. 162258-86-8. Product ID: ACM162258868. Molecular formula: C7H8ClF3N2S. Mole weight: 244.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Trifluoro methyl umbelliferone | 4-Trifluoro methyl umbelliferone. Group: Biochemicals. Alternative Names: TFMU; 4-Trifluoromethyl-7-hydroxycoumarin. Grades: Highly Purified. CAS No. 575-03-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H5F3O3. US Biological Life Sciences. |  Worldwide |
| 4-Trifluoromethylumbelliferyl a-D-N-acetylneuraminic acid | 4-Trifluoromethylumbelliferyl α-D-N-acetylneuraminic acid is a highly intricate and multifaceted biomedical innovation, standing as a vital tool employed for the meticulous detection and comprehensive analysis of sialic acids in diverse pharmaceutical compositions and pathological states. Exhibiting remarkable fluorescence, this remarkable substrate enables efficacious assays, empowering researchers to delineate and quantify concentrations of sialic acid with unparalleled precision. Synonyms: CF3MU-Neu5Ac; α-Neuraminic acid, N-acetyl-2-O-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-; N-Acetyl-2-O-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-α-neuraminic acid; (2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-((2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)oxy)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid. Grade: ≥95%. CAS No. 195210-03-8. Molecular formula: C21H22F3NO11. Mole weight: 521.39. |  |
| 4-Trifluoromethylumbelliferyl α-D-N-Acetylneuraminate Methyl Ester | An intermediate for the synthesis of a fluorogenic substrate used to measure sialidase activity. Synonyms: N-Acetyl-2-O-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-α-neuraminic Acid Methyl Ester; α-Neuraminic acid, N-acetyl-2-O-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-, methyl ester; Methyl (2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-((2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)oxy)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate. Molecular formula: C22H24F3NO11. Mole weight: 535.42. | |
| 4-Trifluoromethylumbelliferyl-α-D-N-acetylneuraminic Acid Sodium Salt | Used as a substrate in a fluorometric detection of poorly expressed natural and recombinant sialidases. Synonyms: CF3MU-Neu5Ac Sodium Salt; N-Acetyl-2-O-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-α-neuraminic acid sodium salt; (2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-((2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)oxy)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate sodium salt. Grade: 95%. Molecular formula: C21H21F3NNaO11. Mole weight: 543.38. | |
| 4-(Trifluoromethyl)umbelliferyl-b-D-cellotetraoside | 4-(Trifluoromethyl)umbelliferyl-b-D-cellotetraoside is a potent fluorescent substrate commonly employed in biomedical research for studying cellulase activity and investigating carbohydrate-processing enzymes. It allows the detection and quantification of cellulase enzymes involved in cellulosic biomass degradation. This compound offers valuable insights into cellulose breakdown mechanisms and aids in the development of novel therapeutic strategies targeting cellulose-based diseases such as cellulitis. Synonyms: 2H-1-Benzopyran-2-one, 7-[(O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]-4-(trifluoromethyl)-; 7-[(O-β-D-Glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]-4-(trifluoromethyl)-2H-1-benzopyran-2-one. CAS No. 116981-93-2. Molecular formula: C34H45F3O23. Mole weight: 878.70. | |
| 4-Trifluoromethylumbelliferyl b-D-galactopyranoside | 4-Trifluoromethylumbelliferyl b-D-galactopyranoside is a compound utilized in the study of enzyme activity and molecular biology techniques. It actis as a substrate for the detection and measurement of β-galactosidase activity. This compound is particularly useful in the research of certain diseases associated with defective galactosidase enzymes. Synonyms: TFMU-b-Gal; 7-(β-D-Galactopyranosyloxy)-4-(trifluoromethyl)-2H-1-benzopyran-2-one; 4-(Trifluoromethyl)umbelliferyl-β-D-galactopyranoside; 4-(Trifluoromethyl)-7-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-2H-chromen-2-one. CAS No. 117153-55-6. Molecular formula: C16H16F3O8. Mole weight: 392.28. | |
| 4-Trifluoromethylumbelliferyl b-D-glucopyranoside | 4-Trifluoromethylumbelliferyl b-D-glucopyranoside, a precious compound widely applied in the biomedical sector, serves as a pivotal tool for assessing β-glucosidase activity in diverse biological specimens. By acting as a substrate, it facilitates the examination of enzyme kinetics and aids in the diagnosis of ailments pertaining to compromised β-glucosidase function. Synonyms: 7-(β-D-Glucopyranosyloxy)-4-(trifluoromethyl)-2H-1-benzopyran-2-one; 4-(Trifluoromethyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 2-Oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl beta-D-glucopyranoside; 4-(Trifluoromethyl)umbelliferyl-beta-D-glucopyranoside. CAS No. 116981-86-3. Molecular formula: C16H15F3O8. Mole weight: 392.28. | |
| 4-Trifluoromethylumbelliferyl b-D-glucuronide potassium salt | 4-Trifluoromethylumbelliferyl b-D-glucuronide potassium salt is a potent fluorescent substrate used in biomedicine to identify certain enzymes involved in drug metabolism. It specifically detects β-glucuronidase activity, an enzyme associated with various drug and disease metabolisms. Synonyms: β-D-Glucopyranosiduronic acid, 2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl, monopotassium salt; 4-Trifluoromethylumbelliferyl glucuronic acid, potassium salt; 2-Oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid monopotassium salt; Potassium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yloxy)tetrahydro-2H-pyran-2-carboxylate; Potassium 4-trifluoromethylumbelliferyl-β-D-glucuronide. CAS No. 143547-78-8. Molecular formula: C16H12F3O9K. Mole weight: 444.35. | |
| 4-Trifluoromethylumbelliferyl b-D-xylopyranoside | 4-Trifluoromethylumbelliferyl b-D-xylopyranoside is a compound widely used in the research of certain diseases acting as a fluorogenic substrate for the detection and measurement of enzymes involved in carbohydrate metabolism, particularly in studying metabolic disorders such as lysosomal storage diseases. Its fluorescent properties make it a valuable tool for studying enzyme activity. Synonyms: TMUX; 2H-1-Benzopyran-2-one, 4-(trifluoromethyl)-7-(β-D-xylopyranosyloxy)-; 4-(Trifluoromethyl)-7-(β-D-xylopyranosyloxy)-2H-1-benzopyran-2-one; 4TUF. CAS No. 123761-50-2. Molecular formula: C15H13F3O7. Mole weight: 362.25. | |
| 4-(Trifluoromethyl)umbelliferyl β-D-cellotrioside | 4-(Trifluoromethyl)umbelliferyl β-D-cellotrioside. Synonyms: 7-[(O-β-D-Glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]-4-(trifluoromethyl)-2H-1-benzopyran-2-one; 7-(((2S,3R,4R,5S,6R)-5-(((2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(trifluoromethyl)-2H-chromen-2-one. Grade: ≥95%. CAS No. 116981-90-9. Molecular formula: C28H35F3O18. Mole weight: 716.56. | |
| 4-Trifluoromethylumbelliferyl Tetra-O-acetylated α-D-N-Acetylneuraminate Methyl Ester | Used as an intermediate for the synthesis of a fluorogenic substrate. Synonyms: N-Acetyl-2-O-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-α-neuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate; α-Neuraminic acid, N-acetyl-2-O-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 195210-09-4. Molecular formula: C30H32F3NO15. Mole weight: 703.57. | |
| 4- (Trifluoromethyl) valerophenone (E) -O-2- (2-aminoethyl) Oxime Maleate | 4- (Trifluoromethyl) valerophenone (E) -O-2- (2-aminoethyl) Oxime Maleate. Group: Biochemicals. Alternative Names: Fluvoxamine Impurity I. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H28F3N3O5, Molecular Weight: 447.45. US Biological Life Sciences. | Worldwide |
| 4- (Trimethoxysilyl) butanal | 4- (Trimethoxysilyl) butanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 501004-24-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H16O4Si. US Biological Life Sciences. | Worldwide |
| 4-trimethylammoniobutyraldehyde dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the aldehyde or oxo group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 4-trimethylammoniobutanal:NAD+ 1-oxidoreductase. Other names in common use include 4-trimethylaminobutyraldehyde dehydrogenase, and 4-N-trimethylaminobutyraldehyde dehydrogenase. This enzyme participates in lysine degradation and carnitine biosynthesis. Group: Enzymes. Synonyms: 4-trimethylaminobutyraldehyde dehydrogenase; 4-N-trimethylaminobutyraldehyde dehydrogenase. Enzyme Commission Number: EC 1.2.1.47. CAS No. 73361-01-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1150; 4-trimethylammoniobutyraldehyde dehydrogenase; EC 1.2.1.47; 73361-01-0; 4-trimethylaminobutyraldehyde dehydrogenase; 4-N-trimethylaminobutyraldehyde dehydrogenase. Cat No: EXWM-1150. |  |
| 4- (Trimethylammonium) methyl]benzyl Alcohol Chloride | 4- (Trimethylammonium) methyl]benzyl Alcohol Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4- (Trimethylammonium) methyl]benzyl Methanethiosulfonate Chloride | Reacts specifically and rapidly with thiols to form mixed disulfides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Trimethylsiloxybenzaldehyde | 4-Trimethylsiloxybenzaldehyde. Alternative Names: p-((Trimethylsilyl)oxy)benzaldehyde, Benzaldehyde, p-(trimethylsiloxy)-, CID70536, EINECS 213-789-3, Benzaldehyde, 4-[(trimethylsilyl)oxy]-, 1012-12-0. CAS No. 1012-12-0. Purity: 95%+. Product ID: ACM1012120. Molecular formula: C10H14O2Si. Mole weight: 194.31 g/mol. IUPAC Name: 4-trimethylsilyloxybenzaldehyde. ECNumber: 213-789-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Trimethylsilyl)-3-Butyn-1-Amine | 4-(Trimethylsilyl)-3-Butyn-1-Amine. Alternative Names: 3-Butyn-1-Amine,4-(Trimethylsilyl)-. CAS No. 183208-71-1. Purity: 0.95. Product ID: ACM183208711. Molecular formula: C7H15NSi. Mole weight: 141.29 g/mol. IUPAC Name: 4-trimethylsilylbut-3-yn-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Trimethylsilyl)-3-butyn-2-one | 4-(Trimethylsilyl)-3-butyn-2-one. Alternative Names: 4-Trimethylsilylbut-3-Yn-2-One6-Methoxy-2,4-Dimethyl-2,3-Dihydrofuro[3,2-C]Quiline4-(Trimethysilyl)-3-Butyn-2-One. CAS No. 5930-98-3. Purity: 97%. Product ID: ACM5930983. Molecular formula: (CH3)3SiC?CCOCH3. Mole weight: 140.26. IUPAC Name: 4-trimethylsilylbut-3-yn-2-one. Canonical SMILES: CC(=O)C#C[Si](C)(C)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Trimethylsilyl)-3-butyn-2-one | 4-(Trimethylsilyl)-3-butyn-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 5930-98-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Trimethylsilylbenzeneboronic acid pinacol ester97+% | 4-Trimethylsilylbenzeneboronic acid pinacol ester97+%. Alternative Names: Trimethyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)silane, 1186026-67-4, AGN-PC-01NP6C, SureCN3424326, CTK8C1121, MolPort-008-155-367, ANW-65925, AKOS005255208, AK-87354, trimethyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]silane. CAS No. 1186026-67-4. Purity: 96%. Product ID: ACM1186026674. Molecular formula: C15H25BO2Si. Mole weight: 216.170497555212. IUPAC Name: trimethyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]silane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Trimethylsilyl)benzenethiol | 4-(Trimethylsilyl)benzenethiol. Alternative Names: P-(TRIMETHYLSILYL)BENZENETHIOL;4-(Trimethylsilyl)benzenethiol. CAS No. 17882-12-1. Product ID: ACM17882121. Molecular formula: C9H14SSi. Mole weight: 182.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine | 4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine. Alternative Names: 4-((Trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine, 1015609-91-2, SureCN76545, AC1Q29SM, CTK5J2195, MolPort-005-957-096, AKOS015840179, AG-A-64515, AK-56143, A-5837, 4-[2-(trimethylsilyl)ethynyl]-1H-pyrrolo[2,3-b]pyridine. CAS No. 1015609-91-2. Molecular formula: C12H14N2Si. Mole weight: 214.34 g/mol. Purity: 0.95. IUPAC Name: trimethyl-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]silane. SMILES: C[Si](C)(C)C#CC1=C2C=CNC2=NC=C1. |  |
| 4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine | 4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine. Alternative Names: 4-((Trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine, 1015609-91-2, SureCN76545, AC1Q29SM, CTK5J2195, MolPort-005-957-096, AKOS015840179, AG-A-64515, AK-56143, A-5837, 4-[2-(trimethylsilyl)ethynyl]-1H-pyrrolo[2,3-b]pyridine. CAS No. 1015609-91-2. Purity: 0.95. Product ID: ACM1015609912. Molecular formula: C12H14N2Si. Mole weight: 214.34 g/mol. IUPAC Name: trimethyl-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]silane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-((Trimethylsilyl)Ethynyl)-7H-Pyrrolo[2,3-D]Pyrimidine | 4-((Trimethylsilyl)Ethynyl)-7H-Pyrrolo[2,3-D]Pyrimidine. Alternative Names: 4-((trimethylsilyl)ethynyl)-7H-pyrrolo[2,3-d]pyrimidine, 1147014-68-3, SureCN1329636, AKOS016012728, AK126782, KB-237067. CAS No. 1147014-68-3. Purity: 0.95. Product ID: ACM1147014683. Molecular formula: C11H13N3Si. Mole weight: 215.326520 [g/mol]. IUPAC Name: trimethyl-[2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethynyl]silane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-((Trimethylsilyl)Ethynyl)Benzoic Acid | 4-((Trimethylsilyl)Ethynyl)Benzoic Acid. Alternative Names: 4-(trimethylsilyl)ethynylbenzoic acid. CAS No. 16116-80-6. Purity: 0.97. Product ID: ACM16116806. Molecular formula: C12H14O2Si. Mole weight: 218.32 g/mol. IUPAC Name: 4-(2-trimethylsilylethynyl)benzoicacid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(Trimethylsilyl)methyl]phenol | 4-[(Trimethylsilyl)methyl]phenol. Alternative Names: Phenol,4-[(trimethylsilyl)methyl]-, 4-TRIMETHYLSILANYLMETHYL-PHENOL, 101224-30-0, AGN-PC-00NACB, ACMC-20m49n, SureCN10712863, CTK3J9621, Phenol, 4-[(trimethylsilyl)methyl]-, AKOS006289816, AG-D-07682. CAS No. 101224-30-0. Purity: 96%. Product ID: ACM101224300. Molecular formula: C10H16OSi. Mole weight: 180.318940 [g/mol]. IUPAC Name: 4-(trimethylsilylmethyl)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Trimethylsilyl)morpholine | 4-(Trimethylsilyl)morpholine. CAS No. 13368-42-8. Purity: 97%. Product ID: ACM13368428-1. Molecular formula: C7H17NOSi. Mole weight: 159.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Trimethylsilyloxy-3-penten-2-one | 4-Trimethylsilyloxy-3-penten-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 13257-81-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-(Trimethylsilyl)phenol | 4-(Trimethylsilyl)phenol. Alternative Names: 4-trimethylsilanyl-phenol; 4-Hydroxyphenyl-trimethylsilan; 4-trimethylsilylphenol; p-Trimethylsilylphenol; 4-trimethylsilyl-phenol. CAS No. 13132-25-7. Purity: 95%+. Product ID: ACM13132257. Molecular formula: C9H14OSi. Mole weight: 166.292. IUPAC Name: 4-trimethylsilylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Trimethylsilyl)phenylboronic acid | 4-(Trimethylsilyl)phenylboronic acid. Alternative Names: P-(TRIMETHYLSILYL)PHENYLBORONIC ACID;4-(TRIMETHYLSILYL)PHENYLBORONIC ACID;4-TRIMETHYLSILYLBENZENEBORONIC ACID;AKOS BRN-0431;4-triemthylsilylphenylboronic acid;4-(Trimethylsilyl)phenylboronic Acid (contains varying amounts of Anhydride);p-Trimethylsilylben. CAS No. 17865-11-1. Purity: 96%. Product ID: ACM17865111. Molecular formula: C9H15BO2Si. Mole weight: 194.11g/mol. IUPAC Name: (4-trimethylsilylphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Trimethylsilyl)phenylboronic acid | 4-(Trimethylsilyl)phenylboronic acid. Alternative Names: P-(TRIMETHYLSILYL)PHENYLBORONIC ACID;4-(TRIMETHYLSILYL)PHENYLBORONIC ACID;4-TRIMETHYLSILYLBENZENEBORONIC ACID;AKOS BRN-0431;4-triemthylsilylphenylboronic acid;4-(Trimethylsilyl)phenylboronic Acid (contains varying amounts of Anhydride);p-Trimethylsilylben. CAS No. 17865-11-1. Molecular formula: C9H15BO2Si. Mole weight: 194.11g/mol. Purity: 96%. IUPAC Name: (4-trimethylsilylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)[Si](C)(C)C)(O)O. InChI: InChI=1S/C9H15BO2Si/c1-13(2,3)9-6-4-8(5-7-9)10(11)12/h4-7,11-12H,1-3H3. | |
| 4-(Trimethylsilyl)Pyridine | 4-(Trimethylsilyl)Pyridine. Alternative Names: Pyridine,4-(trimethylsilyl)-, Pyridine, 4-(trimethylsilyl)-, CID140369, 18301-46-7. CAS No. 18301-46-7. Purity: 0.95. Product ID: ACM18301467. Molecular formula: C8H13NSi. Mole weight: 151.281020 [g/mol]. IUPAC Name: trimethyl(pyridin-4-yl)silane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Trimethylsilyl)pyrimidine | 4-(Trimethylsilyl)pyrimidine. CAS No. 164738-48-1. Product ID: ACM164738481. Molecular formula: C7H12N2Si. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[tris(4-aminophenyl) methyl]aniline | 4-[tris(4-aminophenyl) methyl]aniline. | |
| 4-[Tris(4-carboxyphenyl)methyl]benzoic acid | 4-[Tris(4-carboxyphenyl)methyl]benzoic acid. Alternative Names: 4,4',4'',4'''-Methanetetrayltetrabenzoic acid. CAS No. 160248-28-2. Purity: 99%. Product ID: ACM160248282-2. Molecular formula: C29H20O8. Mole weight: 496.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[tris(4-formylphenyl) methyl]benzaldehyde | 4-[tris(4-formylphenyl) methyl]benzaldehyde. | |
| 4-Tritylaniline | Gray powder, 97%. Synonym: (4-Aminophenyl)triphenylmethane. CAS No. 22948-06-7. Pack Sizes: Typically in stock: 10g. Mole weight: 335.45. MP/BP: M.P. 253-255. Order No: FR-0530. |  Frinton Laboratories |
| 4-Tritylphenol | Off-white powder, 98%. Synonym: 4-(Triphenylmethyl)phenol. CAS No. 978-86-9. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 336.43. MP/BP: M.P. 284-287. Order No: FR-0435. | Frinton Laboratories |
| 4-(Tryfluoromethyl) benzyl bromide, 98% | 4-(Tryfluoromethyl) benzyl bromide, 98%. CAS No: 402-49-3 |  Sarchem Laboratories New Jersey NJ |
| 4-Tyr-bombesin | 4-Tyr-bombesin. Synonyms: Bombesin, tyr(4)-; Bombesin, tyrosine(4)-; Bombesin, 4-L-tyrosine-; (Tyr4)-Bombesin. CAS No. 67338-70-9. Molecular formula: C74H108N24O19S. Mole weight: 1669.86. | |
| 4'-Undecyl[1,1'-biphenyl]-4-carbonitrile | 4'-Undecyl[1,1'-biphenyl]-4-carbonitrile. Alternative Names: 4'-undecyl[1,1'-biphenyl]-4-carbonitrile;4-Undecyl-4'-cyanobiphenyl;4-CYANO-4''-UNDECYLBIPHENYL;11CB;(1,1'-Biphenyl)-4-carbonitrile, 4'-undecyl-;Einecs 265-953-9. CAS No. 65860-74-4. Molecular formula: C24H31N. Mole weight: 333.5g/mol. IUPAC Name: 4-(4-undecylphenyl)benzonitrile. SMILES: CCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C24H31N/c1-2-3-4-5-6-7-8-9-10-11-21-12-16-23(17-13-21)24-18-14-22(20-25)15-19-24/h12-19H,2-11H2,1H3. | |
| 4'-undecyl[1,1'-biphenyl]-4-carboxylic acid | 4'-undecyl[1,1'-biphenyl]-4-carboxylic acid. Product ID: ACMA00004093. Molecular formula: C24H32O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Undecyloxy)benzoic acid | 4-(Undecyloxy)benzoic acid. CAS No. 15872-44-3. Molecular formula: C18H28O3. Mole weight: 292.4g/mol. IUPAC Name: 4-undecoxybenzoic acid. SMILES: CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-15-21-17-13-11-16(12-14-17)18(19)20/h11-14H,2-10,15H2,1H3,(H,19,20). | |
| 4-Undecyloxybenzoic acid | Liquid crystal. CAS No. 15872-44-3. Pack Sizes: Typically in stock: 5g. Mole weight: 292.42. MP/BP: M.P. 95 (S), 129 (N), 140 (I). Order No: FR-1247. | Frinton Laboratories |
| 4-Undecyloxybenzoic Acid | 4-Undecyloxybenzoic Acid. CAS No. 15872-44-3. Molecular formula: C18H28O3. Mole weight: 292.4g/mol. IUPAC Name: 4-undecoxybenzoic acid. SMILES: CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-15-21-17-13-11-16(12-14-17)18(19)20/h11-14H,2-10,15H2,1H3,(H,19,20). | |
| 4-Undecyloxybenzoic Acid, ≥98% | 4-Undecyloxybenzoic Acid, ≥98%. CAS No. 15872-44-3. Molecular formula: C18H28O3. Mole weight: 292.4g/mol. IUPAC Name: 4-undecoxybenzoic acid. SMILES: CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-15-21-17-13-11-16(12-14-17)18(19)20/h11-14H,2-10,15H2,1H3,(H,19,20). | |
| 4-(ureido)phenylboronic acid, pinacol ester | 4-(ureido)phenylboronic acid, pinacol ester. Molecular formula: C13H19BN2O3. Mole weight: 262.11g/mol. IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N. InChI: InChI=1S/C13H19BN2O3/c1-12(2)13(3,4)19-14(18-12)9-5-7-10(8-6-9)16-11(15)17/h5-8H,1-4H3,(H3,15,16,17). | |
| 4-UTP (Biotin) (g-N-(Biotin)-5-(3-aminoallyl)-uridine-5triphosphate, Triethylammonium Salt | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 4-Vinyl-1,3-dioxolan-2-one | 4-Vinyl-1,3-dioxolan-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 4427-96-7. Pack Sizes: 5g, 10g, 25g, 100g. Molecular Formula: C5H6O3. US Biological Life Sciences. | Worldwide |
| 4-Vinyl-1,3-dioxolan-2-one | 4-Vinyl-1,3-dioxolan-2-one. Alternative Names: 2-Oxo-4-vinyl-1,3-dioxolane. CAS No. 4427-96-7. Molecular formula: C5H6O3. Mole weight: 114.1. Purity: >98.0%(GC). IUPAC Name: 4-ethenyl-1,3-dioxolan-2-one. SMILES: C=CC1COC(=O)O1. InChI: InChI=1S/C5H6O3/c1-2-4-3-7-5(6)8-4/h2,4H,1,3H2. | |
| 4-Vinyl-1-cyclohexane-1,2-epoxide | Vinyl-1-cyclohexane-1,2-epoxide. CAS No. 106-86-5. Categories: 1,2-epoxy-4-vinylcyclohexane. |  Pennsylvania PA |
| 4-Vinyl-1-cyclohexene-1,2-epoxide | Liquid. CAS No. 106-86-5. Molecular formula: C8H12O. Mole weight: 124.18g/mol. IUPAC Name: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. SMILES: C=CC1CCC2C(C1)O2. InChI: InChI=1S/C8H12O/c1-2-6-3-4-7-8(5-6)9-7/h2,6-8H,1,3-5H2. | |
| 4-Vinyl-1-cyclohexene 1,2-epoxide, mixture of isomers, 98% | Liquid. CAS No. 106-86-5. Molecular formula: C8H12O. Mole weight: 124.18g/mol. IUPAC Name: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. SMILES: C=CC1CCC2C(C1)O2. InChI: InChI=1S/C8H12O/c1-2-6-3-4-7-8(5-6)9-7/h2,6-8H,1,3-5H2. | |
| 4-Vinylaniline | 4-Vinylaniline is a useful reactant in preparation of monodisperse, fluorescent PMMA-latex colloids by dispersion polymerization. Group: Biochemicals. Grades: Highly Purified. CAS No. 1520-21-4. Pack Sizes: 1g, 5g. Molecular Formula: C8H9N, Molecular Weight: 119.16. US Biological Life Sciences. | Worldwide |
| 4-Vinylanisole | 4-Vinylanisole. Alternative Names: 4-Methoxystyrene. CAS No. 637-69-4. Molecular formula: H2C=CHC6H4OCH3. Mole weight: 134.18. IUPAC Name: 1-ethenyl-4-methoxybenzene. SMILES: COc1ccc(C=C)cc1. InChI: 1S/C9H10O/c1-3-8-4-6-9(10-2)7-5-8/h3-7H,1H2,2H3. | |
| 4-Vinylbenzene-1,2-diol (mix TBC as stabilizer) | 4-Vinylbenzene-1,2-diol (mix TBC as stabilizer). Alternative Names: 3,4-Dihydroxystyrene. CAS No. 6053-2-7. Purity: >95.0%. Product ID: FFC-AR-6053027. Molecular formula: C8H8O2. Mole weight: 136.15. IUPAC Name: 4-ethenylbenzene-1,2-diol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Vinylbenzenesulfinic Acid Sodium Salt | 4-Vinylbenzenesulfinic Acid Sodium Salt. Alternative Names: Sodium 4-Vinylbenzenesulfinate, 60081-73-4, ACMC-209mhx, SureCN4209574, CTK8B1998, 4-Vinylbenzenesulfinic acid sodium, ANW-33427, 4-Vinylbenzenesulfinic Acid Sodium Salt, KB-40536, FT-0693940. CAS No. 60081-73-4. Molecular formula: C8H7NaO2S. Mole weight: 190.19. Purity: 96%. IUPAC Name: sodium;4-ethenylbenzenesulfinate. SMILES: C=CC1=CC=C(C=C1)S(=O)[O-].[Na+]. | |
| 4-Vinylbenzenesulfinic Acid Sodium Salt | 4-Vinylbenzenesulfinic Acid Sodium Salt. Alternative Names: Sodium 4-Vinylbenzenesulfinate. CAS No. 60081-73-4. Purity: 96%. Product ID: ACM-MO-60081734. Molecular formula: C8H7NaO2S. Mole weight: 190.19 g/mol. IUPAC Name: sodium;4-ethenylbenzenesulfinate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Vinylbenzocyclobutene | 4-Vinylbenzocyclobutene. Alternative Names: VBCB, 3-Ethenyl(bicyclo[4.2.0]-octa-1,3,5-triene). CAS No. 99717-87-0. Purity: ≥ 97%. Product ID: ACM99717870-1. Molecular formula: C10H8. Mole weight: 130.19. Canonical SMILES: C=Cc1ccc2CCc2c1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Vinylbenzoic Acid | 4-Vinylbenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1075-49-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Vinylbenzoic acid 98+% (HPLC) | 4-Vinylbenzoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Vinylbenzoic Acid (stabilized with BHT) | 4-Vinylbenzoic Acid (stabilized with BHT). Alternative Names: 4-Carboxystyrene (stabilized with BHT). CAS No. 1075-49-6. Purity: 97.0%(GC)(T). Product ID: ACM-MO-1075496. Molecular formula: C9H8O2. Mole weight: 148.16 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Vinylbenzoic Acid (stabilized with BHT) | 4-Vinylbenzoic Acid (stabilized with BHT). CAS No. 1075-49-6. Molecular formula: C9H8O2. Mole weight: 148.16g/mol. IUPAC Name: 4-ethenylbenzoic acid. SMILES: C=CC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C9H8O2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2,(H,10,11). | |
| 4-Vinylbenzoic Acid, (stabilized with BHT) | 4-Vinylbenzoic Acid, (stabilized with BHT). CAS No. 1075-49-6. Molecular formula: C9H8O2. Mole weight: 148.16g/mol. IUPAC Name: 4-ethenylbenzoic acid. SMILES: C=CC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C9H8O2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2,(H,10,11). | |
| 4-Vinylbenzoyl chloride | 4-Vinylbenzoyl chloride. Alternative Names: 4-Vinylbenzoyl chloride. CAS No. 1565-41-9. Purity: 96%. Product ID: ACM1565419. Molecular formula: C9H7ClO. Mole weight: 166.6060. IUPAC Name: 4-ethenylbenzoyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Vinylbenzylamine (stabilized with MEHQ) | 4-Vinylbenzylamine (stabilized with MEHQ). Alternative Names: 4-(Aminomethyl)styrene (stabilized with MEHQ). CAS No. 50325-49-0. Purity: 92.0%(GC). Product ID: ACM-MO-50325490. Molecular formula: C9H11N. Mole weight: 133.19 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Vinylbenzylamine (stabilized with MEHQ) | 4-Vinylbenzylamine (stabilized with MEHQ). CAS No. 50325-49-0. Molecular formula: C9H11N. Mole weight: 133.19g/mol. IUPAC Name: (4-ethenylphenyl)methanamine. SMILES: C=CC1=CC=C(C=C1)CN. InChI: InChI=1S/C9H11N/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7,10H2. | |
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