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| Product | Description | |
|---|---|---|
| 4-(Trifluoromethylthio)phenol | 4-(Trifluoromethylthio)phenol. Group: Self assembly and contact printing materials. Alternative Names: 4-(Trifluoromethyl)thiophenol, 4-Trifluoromethyl thiophenol, TL 00292, TL8006773, 825-83-2. CAS No. 825-83-2. Product ID: 4-(trifluoromethyl)benzenethiol. Molecular formula: 194.17. Mole weight: C7< / sub>H5< / sub>F3< / sub>OS. C1=CC(=CC=C1C(F)(F)F)S. WCMLRSZJUIKVCW-UHFFFAOYSA-N. 98%. |  |
| 4-(Trifluoromethylthio)Phenylacetic Acid | Heterocyclic Organic Compound. CAS No. 102582-93-4. Molecular formula: C9H7O2F3S. Mole weight: 236.21. Catalog: ACM102582934. |  |
| 4-Trifluoromethylthiophenylboronic acid pinacol ester | Heterocyclic Organic Compound. 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. Molecular formula: C13H16BF3O2S. Mole weight: 304.1. Purity: 0.96. IUPACName: 4, 4, 5, 5-tetramethyl-2-[4- (trifluoromethylsulfanyl)phenyl]-1, 3, 2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)SC (F) (F)F. Catalog: ACM1005206256. | |
| 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 7-*PHOSPHA TE SODIUM | Heterocyclic Organic Compound. CAS No. 125440-96-2. Purity: 0.96. Catalog: ACM125440962. | |
| 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. 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. 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. Grades: 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. 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. 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: 4-(Trifluoromethyl)umbelliferyl-beta-D-glucopyranoside; 4-Trifluoromethylumbelliferyl b-D-glucopyranoside; 2H-1-Benzopyran-2-one, 7-(beta-D-glucopyranosyloxy)-4-(trifluoromethyl)-; 4-(trifluoromethyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one; WXZJYRMHQCZVKG-TVKJYDDYSA-N; SCHEMBL381722; DTXSID60585025; 4-(Trifluoromethyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; W-200905; 4-(Trifluoromethyl)umbelliferyl- beta -D-glucopyranoside; 2-Oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl beta-D-glucopyranoside; 4-(trifluoromethyl)-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-2H-chromen-2-one; 4-(trifluoromethyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one. 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: 4-TRIFLUOROMETHYLUMBELLIFERYL BETA-D-GLUCURONIDE POTASSIUM SALT; 4-Trifluoromethylumbelliferyl b-D-glucuronide potassium salt; Potassium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylate; Potassium; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyoxane-2-carboxylate; 4-TRIFLUOROMETHYL-7-HYDROXYCOUMARIN GLUCURONIDE POTASSIUM SALT; 4-Trifluoromethyl-7-hydroxycoumarin glucuronide; MFCD00132981; 4-Trifluoromethylumbelliferyl-beta-D-glucuronide potassium salt; W-201249; 4-Trifluoromethylumbelliferyl glucuronide potassium salt; 4-Trifluoromethylumbelliferyl-glucuronic acid, potassium salt; 2-Oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl beta-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. 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. | |
| 4-(Trifluoromethyl)umbelliferyl-beta-D-galactopyranoside | Heterocyclic Organic Compound. CAS No. 117153-55-6. Molecular formula: C16H15F3O8. Mole weight: 392.28. Catalog: ACM117153556. | |
| 4-(Trifluoromethyl)umbelliferyl-beta-D-glucopyranoside | Heterocyclic Organic Compound. CAS No. 116981-86-3. Molecular formula: C16H15F3O8. Mole weight: 392.28. Catalog: ACM116981863. | |
| 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. 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. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS004643. Format: Neat. Shipping: Room Temperature. |  |
| 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- (Triisopropylsilyloxy) phenyl Boronic Acid | Intermediate in the preparation of Thyroxin derivatives. Group: Biochemicals. Alternative Names: B- [4- [ [Tris (1-methylethyl) silyl] oxy] phenyl] boronic Acid. Grades: Highly Purified. CAS No. 643090-93-1. Pack Sizes: 100mg. 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 | Siloxanes. 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. Molecular formula: C10H14O2Si. Mole weight: 194.31 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: 4-trimethylsilyloxybenzaldehyde. Canonical SMILES: C[Si](C)(C)OC1=CC=C(C=C1)C=O. Density: 1.002g/cm³. ECNumber: 213-789-3. Catalog: ACM1012120. | |
| 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+% | Heterocyclic Organic Compound. 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. Molecular formula: C15H25BO2Si. Mole weight: 216.170497555212. Purity: 0.96. IUPACName: trimethyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]silane. Density: 0.95 g/cm³. Catalog: ACM1186026674. | |
| 4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine | Heterocyclic Organic Compound. 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. IUPACName: trimethyl-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]silane. Canonical SMILES: C[Si](C)(C)C#CC1=C2C=CNC2=NC=C1. Catalog: ACM1015609912. | |
| 4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine | 4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine. Group: Salt. 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. Product ID: trimethyl-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]silane. Molecular formula: 214.34 g/mol. Mole weight: C12H14N2Si. C[Si](C)(C)C#CC1=C2C=CNC2=NC=C1. OKPRDNLCWKLXGV-UHFFFAOYSA-N. 0.95. | |
| 4-((Trimethylsilyl)Ethynyl)-7H-Pyrrolo[2,3-D]Pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-((trimethylsilyl)ethynyl)-7H-pyrrolo[2,3-d]pyrimidine, 1147014-68-3, SureCN1329636, AKOS016012728, AK126782, KB-237067. CAS No. 1147014-68-3. Molecular formula: C11H13N3Si. Mole weight: 215.326520 [g/mol]. Purity: 0.95. IUPACName: trimethyl-[2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethynyl]silane. Canonical SMILES: C[Si](C)(C)C#CC1=C2C=CNC2=NC=N1. Catalog: ACM1147014683. | |
| 4-((Trimethylsilyl)Ethynyl)Indoline-2,3-Dione | Organosilicone. CAS No. 1192263-95-8. Molecular formula: C13H13NO2Si. Purity: 0.95. Catalog: ACM1192263958. | |
| 4-[(Trimethylsilyl)methyl]phenol | Heterocyclic Organic Compound. 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. Molecular formula: C10H16OSi. Mole weight: 180.318940 [g/mol]. Purity: 0.96. IUPACName: 4-(trimethylsilylmethyl)phenol. Canonical SMILES: C[Si](C)(C)CC1=CC=C(C=C1)O. Catalog: ACM101224300. | |
| 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)Oxy]Oxane-4-Carbonitrile | Organosilicone. CAS No. 112799-02-7. Molecular formula: C9H17NO2Si. Mole weight: 199.32 g/mol. Catalog: ACM112799027. | |
| 4-(Trimethylsilyl)phenylboronic acid | 4-(Trimethylsilyl)phenylboronic acid. Group: Salt. 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. Product ID: (4-trimethylsilylphenyl)boronic acid. Molecular formula: 194.11g/mol. Mole weight: C9H15BO2Si. B(C1=CC=C(C=C1)[Si](C)(C)C)(O)O. InChI=1S/C9H15BO2Si/c1-13(2, 3)9-6-4-8(5-7-9)10(11)12/h4-7, 11-12H, 1-3H3. NRPZMSUGPMYBCQ-UHFFFAOYSA-N. 96%. | |
| 4-(Trimethylsilyl)Pyridin-3-Yl Trifluoromethanesulfonate | Organosilicone. CAS No. 1211583-40-2. Molecular formula: C9H12F3NO3SSi. Purity: 0.95. Catalog: ACM1211583402. | |
| 4-Trimethylsilylstyrene | 4-Trimethylsilylstyrene (CAS# 1009-43-4 ) is a useful research chemical. Synonyms: Trimethyl(4-vinylphenyl)silane; (4-ethenylphenyl)-trimethylsilane. Grades: 95 %. CAS No. 1009-43-4. Molecular formula: C11H16Si. Mole weight: 176.33. | |
| 4-[tris(4-aminophenyl) methyl]aniline | 4-[tris(4-aminophenyl) methyl]aniline. Group: Mof&cof-ligand. | |
| 4-[tris(4-formylphenyl) methyl]benzaldehyde | 4-[tris(4-formylphenyl) methyl]benzaldehyde. Group: Mof&cof-ligand. | |
| 4-Tritylaniline | Gray powder, 97%. Synonyms: (4-Aminophenyl)triphenylmethane. CAS No. 22948-06-7. Pack Sizes: 10g. Product ID: FR-0530. M.P. 253-255. Mole weight: 335.45. |  Frinton Laboratories |
| 4-Tritylphenol | Off-white powder, 98%. Synonyms: 4-(Triphenylmethyl)phenol. CAS No. 978-86-9. Pack Sizes: 10g, 50g. Product ID: FR-0435. M.P. 284-287. Mole weight: 336.43. | 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 | 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. | |
| 4u8C | 4u8C. Group: Biochemicals. Grades: Purified. CAS No. 14003-96-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 4'-Undec-10-enyloxy-biphenyl-4-carbonitrile | Other Crystal Monomers. Alternative Names: [1,1'-Biphenyl]-4-carbonitrile, 4'-(10-undecen-1-yloxy)-. CAS No. 105531-79-1. Molecular formula: C24H29NO. Mole weight: 347.49. Purity: 98%+. IUPACName: 4-(4-undec-10-enoxyphenyl)benzonitrile. Canonical SMILES: C=CCCCCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. Catalog: ACM105531791. | |
| 4-Undecanol,7-ethyl-2-methyl- | Heterocyclic Organic Compound. CAS No. 103-20-8. Molecular formula: C14H30O. Mole weight: 214.39. Catalog: ACM103208. | |
| 4'-Undecyl[1,1'-biphenyl]-4-carbonitrile | 4'-Undecyl[1,1'-biphenyl]-4-carbonitrile. Group: Liquid crystal (lc) materials. 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. Product ID: 4-(4-undecylphenyl)benzonitrile. Molecular formula: 333.5g/mol. Mole weight: C24H31N. CCCCCCCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. 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. YIJBPYUXIFSTAP-UHFFFAOYSA-N. | |
| 4-(Undecyloxy)benzoic acid | 4-(Undecyloxy)benzoic acid. Group: Liquid crystal (lc) materials. CAS No. 15872-44-3. Product ID: 4-undecoxybenzoic acid. Molecular formula: 292.4g/mol. Mole weight: C18H28O3. CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. 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). NEJZHJHZOUISSH-UHFFFAOYSA-N. | |
| 4-Undecyloxybenzoic acid | Liquid crystal. CAS No. 15872-44-3. Pack Sizes: 5g. Product ID: FR-1247. M.P. 95 (S), 129 (N), 140 (I). Mole weight: 292.42. | Frinton Laboratories |
| 4-Undecyloxybenzoic Acid | 4-Undecyloxybenzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 15872-44-3. Product ID: 4-undecoxybenzoic acid. Molecular formula: 292.4g/mol. Mole weight: C18H28O3. CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. 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). NEJZHJHZOUISSH-UHFFFAOYSA-N. | |
| 4-Undecyloxybenzoic Acid, ≥98% | 4-Undecyloxybenzoic Acid, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 15872-44-3. Product ID: 4-undecoxybenzoic acid. Molecular formula: 292.4g/mol. Mole weight: C18H28O3. CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. 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). NEJZHJHZOUISSH-UHFFFAOYSA-N. | |
| 4-(ureido)phenylboronic acid, pinacol ester | 4-(ureido)phenylboronic acid, pinacol ester. Group: Salt. Product ID: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Molecular formula: 262.11g/mol. Mole weight: C13H19BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NC (=O)N. 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). BVWCMMVUJQHJJE-UHFFFAOYSA-N. | |
| 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. Group: Battery materials monomers. Alternative Names: 2-Oxo-4-vinyl-1,3-dioxolane. CAS No. 4427-96-7. Product ID: 4-ethenyl-1,3-dioxolan-2-one. Molecular formula: 114.1. Mole weight: C5H6O3. C=CC1COC(=O)O1. InChI=1S/C5H6O3/c1-2-4-3-7-5 (6)8-4/h2, 4H, 1, 3H2. BJWMSGRKJIOCNR-UHFFFAOYSA-N. >98.0%(GC). | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 4-ethenylpyridine; 4-Vinylpyridine,stabilized. CAS No. 100-43-3. Molecular formula: C7H7N. Mole weight: 105.137. Appearance: clear yellow to brown liquid. Purity: 0.96. IUPACName: 4-Vinylpyridine. Density: 0.989. Catalog: ACM100433. | |
| 4-Vinyl-1-cyclohexene-1,2-epoxide | Liquid. Group: Monomers. CAS No. 106-86-5. Product ID: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. Molecular formula: 124.18g/mol. Mole weight: C8H12O. C=CC1CCC2C(C1)O2. InChI=1S/C8H12O/c1-2-6-3-4-7-8 (5-6)9-7/h2, 6-8H, 1, 3-5H2. SLJFKNONPLNAPF-UHFFFAOYSA-N. | |
| 4-Vinyl-1-cyclohexene 1,2-epoxide, mixture of isomers, 98% | Liquid. Group: Monomers. CAS No. 106-86-5. Product ID: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. Molecular formula: 124.18g/mol. Mole weight: C8H12O. C=CC1CCC2C(C1)O2. InChI=1S/C8H12O/c1-2-6-3-4-7-8 (5-6)9-7/h2, 6-8H, 1, 3-5H2. SLJFKNONPLNAPF-UHFFFAOYSA-N. | |
| 4'-Vinyl-2,2':6',2''-terpyridine | Nitrogen-Donor Ligands. CAS No. 108295-34-7. Molecular formula: C17H13N3. Mole weight: 259.31. Catalog: ACM108295347. | |
| 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. Uses: Employed in the ferric chloride-catalyzed addition of activated methylenes to styrenes. Group: Monomers. Alternative Names: 4-Methoxystyrene. CAS No. 637-69-4. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: 1-ethenyl-4-methoxybenzene. Molecular formula: 134.18. Mole weight: H2C=CHC6H4OCH3. COc1ccc(C=C)cc1. 1S/C9H10O/c1-3-8-4-6-9 (10-2)7-5-8/h3-7H, 1H2, 2H3. UAJRSHJHFRVGMG-UHFFFAOYSA-N. | |
| 4-Vinylbenzenesulfinic Acid Sodium Salt | 4-Vinylbenzenesulfinic Acid Sodium Salt. Group: Monomers. 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. Product ID: sodium; 4-ethenylbenzenesulfinate. Molecular formula: 190.19. Mole weight: C8H7NaO2S. C=CC1=CC=C(C=C1)S(=O)[O-].[Na+]. RGZJTTDABHNRPI-UHFFFAOYSA-M. 96%. | |
| 4-Vinylbenzocyclobutene | This product is suitable for scientific research. Alternative Names: VBCB, 3-Ethenyl(bicyclo[4.2.0]-octa-1,3,5-triene). CAS No. 99717-87-0. Molecular formula: C10H8. Mole weight: 130.19. Appearance: Colorless to Yellow Liquid. Purity: ≥ 97%. Canonical SMILES: C=Cc1ccc2CCc2c1. Density: 0.962 g/mL at 25 °C. Catalog: ACM99717870-1. | |
| 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). Group: Monomers. CAS No. 1075-49-6. Product ID: 4-ethenylbenzoic acid. Molecular formula: 148.16g/mol. Mole weight: C9H8O2. C=CC1=CC=C(C=C1)C(=O)O. InChI=1S/C9H8O2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h2-6H, 1H2, (H, 10, 11). IRQWEODKXLDORP-UHFFFAOYSA-N. | |
| 4-Vinylbenzoic Acid, (stabilized with BHT) | 4-Vinylbenzoic Acid, (stabilized with BHT). Group: Polymers. CAS No. 1075-49-6. Product ID: 4-ethenylbenzoic acid. Molecular formula: 148.16g/mol. Mole weight: C9H8O2. C=CC1=CC=C(C=C1)C(=O)O. InChI=1S/C9H8O2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h2-6H, 1H2, (H, 10, 11). IRQWEODKXLDORP-UHFFFAOYSA-N. | |
| 4-Vinylbenzylamine (stabilized with MEHQ) | 4-Vinylbenzylamine (stabilized with MEHQ). Group: Monomers. CAS No. 50325-49-0. Product ID: (4-ethenylphenyl)methanamine. Molecular formula: 133.19g/mol. Mole weight: C9H11N. C=CC1=CC=C(C=C1)CN. InChI=1S/C9H11N/c1-2-8-3-5-9 (7-10)6-4-8/h2-6H, 1, 7, 10H2. WAVDSLLYAQBITE-UHFFFAOYSA-N. | |
| 4-Vinylbenzyl Bromide (stabilized with TBC) | 4-Vinylbenzyl Bromide is a useful synthetic intermediate. It is used to synthesize oxime-containing azole derivatives with antifungal activities. It is also used to prepare photo-resist polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 13368-25-7. Pack Sizes: 100mg, 1g. Molecular Formula: C9H9Br, Molecular Weight: 197.07. US Biological Life Sciences. | Worldwide |
| 4-Vinylbenzyl chloride | 4-Vinylbenzyl chloride is an organic compound with the formula ClCH2C6H4CH=CH2. It is a bifunctional molecule, featuring both vinyl and a benzylic chloride functional groups. It is a Colorless liquid that is typically stored with a stabilizer to suppress polymerization.In combination with styrene, vinylbenzyl chloride is used as a comonomer in the production of chloromethylated polystyrene. It is produced by the chlorination of vinyltoluene. Often vinyltoluene consists of a mixture of 3- and 4-vinyl isomers, in which case the vinylbenzyl chloride will also be produced as a mixture of isomers. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4-(Chloromethyl)styrene. CAS No. 1592-20-7. Product ID: 1-(chloromethyl)-4-ethenylbenzene. Molecular formula: 152.62. Mole weight: C9H9Cl. ClCc1ccc(C=C)cc1. 1S/C9H9Cl/c1-2-8-3-5-9 (7-10)6-4-8/h2-6H, 1, 7H2. ZRZHXNCATOYMJH-UHFFFAOYSA-N. | |
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