Sec Butyl Suppliers USA
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Product | Description | |
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1-sec-Butyl-1H-benzotriazole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | CHEMBL202206, SCHEMBL6044065, BDBM50475637, AKOS000210970. | |
1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one Quick inquiry Where to buy Suppliers range | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one Quick inquiry Where to buy Suppliers range | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one Quick inquiry Where to buy Suppliers range | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one Quick inquiry Where to buy Suppliers range | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine) Quick inquiry Where to buy Suppliers range | 1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine). Uses: Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Monomers. CAS No. 88-12-0. IUPAC Name: 1-ethenylpyrrolidin-2-one. Molecular Weight: 111.14g/mol. Molecular Formula: (C6H9NO)n;C6H9NO;C6H9NO. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N. Boiling Point: 90-93 ?;96 ? @ 14 mm Hg; 193 ? @ 400 mm Hg;at 1.3kPa: 90-93 ?;194°F. Melting Point: 13.9 ?;13 ?;57°F. Flash Point: 100.5 ? (213 °F) open cup;95 ? closed cup;93 ?;199.4°F. Density: 1.23 to 1.29 (NTP, 1992);1.23-1.29;1.04 @ 24 ?/4 ?;Relative density (water = 1): 1.04;1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);Soluble in water and in ethanol. Insoluble in ether;Sol in water giving a colloidal soln; practically insol in ether; sol in alcohol, chloroform;Sol in chlorinated hydrocarbons, amines, nitro paraffins, lower wt fatty acids;Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Soluble in water and many organic solvents;In water, 5.2X10+4 mg/L @ 25 ? /Estimated/;Solubility in water: good;Solubility in water: very good. Viscosity: 2.07 cps @ 25 ?;2.07 cP at 25 ?. | |
2-sec-Butyl-1-(decyloxy)-4-tritylbenzene Quick inquiry Where to buy Suppliers range | 2-sec-Butyl-1-(decyloxy)-4-tritylbenzene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: 2-sec-Butyl-1-(decyloxy)-4-tritylbenzene. CAS No. 1404190-37-9. Catalog: APS1404190379. Format: Neat. Shipping: Room Temperature. | |
2-sec-Butyl-3-methoxypyrazine Quick inquiry Where to buy Suppliers range | A compound contents in musts and wines from Vitis vinifera variety Cabernet Sauvignon. Group: Biochemicals. Alternative Names: 2-Methoxy-3-(1-methylpropyl)pyrazine; 2-Methoxy-3-sec-butylpyrazine; 3-sec-Butyl-2-methoxypyrazine. Grades: Highly Purified. CAS No. 24168-70-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-(sec-Butyl)-4,5-dihydrothiazole Quick inquiry Where to buy Suppliers range | 2-(sec-Butyl)-4,5-dihydrothiazole. Group: Heterocyclic Organic Compound. CAS No. 56367-27-2. | |
2-sec-Butyl-4-[(Piperazinyl-1-yl)-phenyl]-1,2,4-triazol-3-one Dihydrochloride Quick inquiry Where to buy Suppliers range | 2-sec-Butyl-4-[(Piperazinyl-1-yl)-phenyl]-1,2,4-triazol-3-one is a novel fungacide, derived from Itraconazole (I937500). Itraconazole is an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 146091-05-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H25Cl2N5O, Molecular Weight: 374.31. US Biological Life Sciences. | Worldwide |
2-sec-Butyl-d5-4-{4-[4-(4-hydroxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one Quick inquiry Where to buy Suppliers range | 2 sec Butyl d5 4 {4 [4 (4 hydroxy phenyl) piperazin 1 yl] phenyl} 2,4 dihydro [1,2,4] triazol 3 one. CAS No. 1020719-21-4. | |
2-sec-Butyl-d5-4-{4-[4-(4-hydroxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one Quick inquiry Where to buy Suppliers range | 2-sec-Butyl-d5-4-{4-[4-(4-hydroxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-sec-Butyl-d5-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one Quick inquiry Where to buy Suppliers range | 2-sec-Butyl-d5-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-SEC-BUTYL-D5-4-{4-[4-(4-METHYLOXY-PHENYL)-PIPERAZIN-1-YL]-PHENYL}-2,4-DIHYDRO-[1,2,4]-TRIAZOL-3-ONE Quick inquiry Where to buy Suppliers range | 2 SEC BUTYL D5 4 {4 [4 (4 METHYLOXY PHENYL) PIPERAZIN 1 YL] PHENYL} 2,4 DIHYDRO [1,2,4] TRIAZOL 3 ONE. CAS No. 1020719-22-5. | |
2-SEC-BUTYL THIAZOLE Quick inquiry Where to buy Suppliers range | 18277-27-5, 2-sec-Butylthiazole, 2-(1-Methylpropyl)thiazole, 2-(1-Methylpropyl)-thiazole, 2-(SEC-BUTYL)THIAZOLE, Thiazole, 2-(1-methylpropyl)-, 2-butan-2-yl-1,3-thiazole, Thiazole, 2-sec-butyl-, FEMA No. 3372, 2-(butan-2-yl)-1,3-thiazole, UNII-55W190Y3Q7, EINECS 242-154-3, 55W190Y3Q7, AI3-35568, 2-s-butylthiazole, 2-sec-butyl thiazole, SCHEMBL1532491, 2-Sec-butyl-1,3-thiazole #, FEMA 3372, DTXSID60864822, MFCD00051951, AKOS015965078, 2-(1-Methylpropyl)thiazole, >=98%, AS-78038, 2-(1-METHYLPROPYL)THIAZOLE [FHFI], (+/-)-2-(1-METHYLPROPYL)THIAZOLE, FT-0613411, A937211, Q27261346. | |
3-sec-Butyl-6-methyluracil Quick inquiry Where to buy Suppliers range | 3-sec-Butyl-6-methyluracil is a general reagent used in the synthesis of tri.tetracyclic isoindolinones. Also used in the preparation of pesticides and herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 6589-36-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14N2O2. US Biological Life Sciences. | Worldwide |
4-sec-Butyl-2-(a-methylbenzyl)phenol Quick inquiry Where to buy Suppliers range | BAMBP, thick liquid, 96%. Synonyms: 4-sec-Butyl-2-(1-phenylethyl)phenol. CAS No. 2622-83-5. Pack Sizes: 10g, 50g. Product ID: FR-0669. B.P. 174-180/2 mm. Mole weight: 254.37. | Frinton Laboratories |
(4-sec-Butyl)benzeneboronic acid Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 100MG. Mole weight: 178.04. Catalog: LS793911. | |
Des-(1-(sec-butyl)-1H-1,2,4-triazol-5(4H)-one) Itraconazole Quick inquiry Where to buy Suppliers range | Des-(1-(sec-butyl)-1H-1,2,4-triazol-5(4H)-one) Itraconazole. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: 4-(4-(4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazin-1-yl)aniline, 4-[4-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]-benzenamine. CAS No. 1437468-62-6. IUPAC Name: 4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]aniline. Molecular formula: C29H30Cl2N6O3. Mole weight: 581.49. Catalog: APS1437468626. SMILES: Nc1ccc (cc1)N2CCN (CC2)c3ccc (OC[C@H]4CO[C@@] (Cn5cncn5) (O4)c6ccc (Cl)cc6Cl)cc3. Format: Neat. Product Type: Impurity. | |
Methyl 3-(3-sec-Butyl)urea-2,2-butenoate Quick inquiry Where to buy Suppliers range | Methyl 3-(3-sec-Butyl)urea-2,2-butenoate is an intermediate used in the synthesis of 3-sec-Butyl-6-methyluracil (B694035), which is a general reagent used in the synthesis of tritetracyclic isoindolinones. Also, it is used in the preparation of pesticides and herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 128903-23-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H18N2O3, Molecular Weight: 214.26. US Biological Life Sciences. | Worldwide |
N,N'-Di-sec-butyl-p-phenylenediamine Quick inquiry Where to buy Suppliers range | N,N'-Di-sec-butyl-p-phenylenediamine. Uses: N,n'-di-sec-butyl-p-phenylenediamine appears as amber to red or dark reddish black liquid. (NTP, 1992);Liquid. Group: Plastic Additives. CAS No. 101-96-2. IUPAC Name: 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine. Molecular Weight: 220.35g/mol. Molecular Formula: C14H24N2. SMILES: CCC(C)NC1=CC=C(C=C1)NC(C)CC. InChI: InChI=1S/C14H24N2/c1-5-11(3)15-13-7-9-14(10-8-13)16-12(4)6-2/h7-12,15-16H,5-6H2,1-4H3. InChIKey: FSWDLYNGJBGFJH-UHFFFAOYSA-N. Boiling Point: 98 ? @ 26.6 Pa. Melting Point: 64 °F (NTP, 1992);18.0 ?;18 ?. Flash Point: 285 °F (NTP, 1992);270 °F (132 ?) (CLOSED CUP). Purity: N/A. Density: 0.94 to 0.95 at 75 °F (NTP, 1992);0.94 kg/l @ 20 ?. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);Soluble in gasoline, absolute ethanol and benzene; insoluble in water or caustic solutions;Insoluble in water; soluble in hydrocarbon solvents. | |
NN'-Di-sec-butyl-p-phenylenediamine Quick inquiry Where to buy Suppliers range | Liquid, darkens in air, d16 0.94, 98%. Synonyms: NN'-Bis(1-methylpropyl)-1,4-phenylenediamine. CAS No. 101-96-2. Pack Sizes: 25g, 100g. Product ID: FR-1044. B.P. 122-124/0.01 mm. Mole weight: 220.36. | Frinton Laboratories |
N-sec-Butyl(trimethylsilyl)ami Quick inquiry Where to buy Suppliers range | N-sec-Butyl(trimethylsilyl)ami. Group: Micro/NanoElectronics. Alternative Names: N-SEC-BUTYL(TRIMETHYLSILYL)AMI. Grades: 96%. CAS No. 17425-82-0. Molecular formula: C7H19NSi. Mole weight: 145.32. IUPAC Name: N-trimethylsilylbutan-2-amine. Exact Mass: 145.12900. SMILES: CCC(C)N[Si](C)(C)C. InChIKey: IBUPNBOPJGCOSP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
N-sec-Butyl(trimethylsilyl)amine Quick inquiry Where to buy Suppliers range | 98%. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 17425-82-0. Pack Sizes: 5G. Mole weight: 145.32. Catalog: AP17425820. Assay: 98%. | |
(S,4S,4'S)-2,2'-(2-(Trimethylstannyl)-1,3-phenylene)bis(4-((S)-sec-butyl)-4,5-dihydrooxazole) Quick inquiry Where to buy Suppliers range | (S,4S,4'S)-2,2'-(2-(Trimethylstannyl)-1,3-phenylene)bis(4-((S)-sec-butyl)-4,5-dihydrooxazole). Group: Tin Complexes. Alternative Names: [2,6-Bis[(4S)-4-[(2S)-butan-2-yl]-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-trimethylstannane. Grades: 98%. CAS No. 452085-99-3. Product ID: ACM452085993. Molecular formula: C23H36N2O2Sn. Mole weight: 491.25. SMILES: CCC (C)C1COC (=N1)C2=C (C (=CC=C2)C3=NC (CO3)C (C)CC)[Sn] (C) (C)C. | |
sec-Butyl 2-(2-hydroxyethyl)piperidine-1-carboxylate Quick inquiry Where to buy Suppliers range | sec-Butyl 2-(2-hydroxyethyl)piperidine-1-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: KBR 3023;ICARIDIN;1-(1-methyl-propoxycarbonyl)-2-(2-hydroxyethyl)-piperidine;1-(1-methylpropoxycarbonyl)-2-(2-hydroxyethyl)piperidine;1-methylpropyl2-(2-hydroxyethyl)-1-piperidinecarboxylate;2-(2-hydroxyethyl)-1-piperidinecarboxylicaci1-methylpropylester;HYDROXYETHYL ISOBUTYL PIPERIDINE CARBOXYLATE;BAYREPELVE. CAS No. 119515-38-7. Product ID: ACM119515387. Molecular formula: C12H23NO3. Mole weight: 229.32. Boiling Point: 2800C. | |
sec-Butyl Acetoacetate Quick inquiry Where to buy Suppliers range | sec-Butyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid sec-Butyl Ester. Grades: Highly Purified. CAS No. 13562-76-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
Sec-butyl benzoate Quick inquiry Where to buy Suppliers range | Sec-butyl benzoate. Group: Low Molecular Weight Esters. Alternative Names: s-Butyl benzoate. CAS No. 3306-36-3. Molecular Weight: 178.23. Molecular Formula: C11H14O2. | |
sec-Butyl butyrate Quick inquiry Where to buy Suppliers range | sec-Butyl butyrate. Group: Low Molecular Weight Esters. Alternative Names: Butyric acid 1-methylpropyl ester. CAS No. 819-97-6. Molecular Weight: 144.21. Molecular Formula: C8H16O2. | |
sec-Butyl caproate Quick inquiry Where to buy Suppliers range | sec-Butyl caproate. Group: Low Molecular Weight Esters. Alternative Names: Hexanoic acid, 1-methylpropyl ester. CAS No. 820-00-8. Molecular Weight: 172.26. Molecular Formula: C10H20O2. | |
sec-Butyl chloroformate Quick inquiry Where to buy Suppliers range | sec-Butyl chloroformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 17462-58-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H9ClO2. US Biological Life Sciences. | Worldwide |
sec-Butyl enanthate Quick inquiry Where to buy Suppliers range | sec-Butyl enanthate. Group: Low Molecular Weight Esters. Alternative Names: Heptanoic acid, 1-methylpropyl ester. CAS No. 119245-03-3. Molecular Weight: 186.29. Molecular Formula: C11H22O2. | |
sec-Butyl isobutyrate Quick inquiry Where to buy Suppliers range | sec-Butyl isobutyrate. Group: Low Molecular Weight Esters. Alternative Names: 1-Methylpropyl isobutyrate. CAS No. 23412-21-7. Molecular Weight: 144.21. Molecular Formula: C8H16O2. | |
sec-Butyl isovalerate Quick inquiry Where to buy Suppliers range | sec-Butyl isovalerate. Group: Low Molecular Weight Esters. Alternative Names: 3-Methylbutanoic acid sec-butyl ester. CAS No. 2051-38-9. IUPAC Name: butan-2-yl 3-methylbutanoate. Molecular Weight: 158.24. Molecular Formula: C9H18O2. SMILES: CCC(C)OC(=O)CC(C)C. Purity: 96%. | |
sec-Butyl Mercaptan Quick inquiry Where to buy Suppliers range | sec-Butyl Mercaptan. Uses: Liquid. Group: Self Assembly and Contact Printing Materials. CAS No. 513-53-1. IUPAC Name: butane-2-thiol. Molecular Weight: 90.19g/mol. Molecular Formula: C4H10S. SMILES: CCC(C)S. InChI: InChI=1S/C4H10S/c1-3-4(2)5/h4-5H,3H2,1-2H3. InChIKey: LOCHFZBWPCLPAN-UHFFFAOYSA-N. Boiling Point: 84.5 ?;84-85 ?. Melting Point: -165.0 ?;-165 ?. Flash Point: -10 °F (-23 ?) (Closed cup). Density: 0.8299 at 17 ?. Solubility: 0.01 M;Very sol in alc, ether, liquid hydrogen sulfide;In water, 1.32X10+3 mg/L at 20 ?. | |
sec-Butyl Mercaptan Quick inquiry Where to buy Suppliers range | sec-Butyl Mercaptan. Group: Biochemicals. Alternative Names: (±)-2-Butanethiol; 1-Methyl-1-propanethiol; 2-Butyl Mercaptan; 2-Mercaptobutane; 3-Methyl-2-propanethiol; NSC 78417; s-Butyl Mercaptan; sec-Butanethiol; sec-Butyl Mercaptan; sec-Butyl Thioalcohol; sec-Butylthiol. Grades: Highly Purified. CAS No. 513-53-1. Pack Sizes: 1g. Molecular Formula: C4H10S, Molecular Weight: 90.19. US Biological Life Sciences. | Worldwide |
Sec-Butyl methacrylate Quick inquiry Where to buy Suppliers range | Forms hydrophobic polymers soluble in hydrocarbons. Uses: Use as monomer. Use as Film-forming agent. Alternative Names: 2-Propenoic Acid, 2-Methyl-, 1- Methylpropyl Ester;Methacrylic acid, sec-butyl ester. Grades: 96%. CAS No. 2998-18-7. Product ID: ACM2998187. Molecular formula: C8H14O2. Mole weight: 142.2. IUPAC Name: butan-2-yl 2-methylprop-2-enoate. Boiling Point: 146-148°C. Melting Point: 146°C. Flash Point: 44°C. Density: 0.8860. Storage: Store at 4 degrees celsius. SMILES: CCC(C)OC(=O)C(=C)C. InChIKey: VXTQKJXIZHSXBY-UHFFFAOYSA-N. | |
sec-Butyl valerate Quick inquiry Where to buy Suppliers range | sec-Butyl valerate. Group: Low Molecular Weight Esters. Alternative Names: Pentanoic acid, 1-methylpropyl ester. CAS No. 23361-74-2. Molecular Weight: 158.24. Molecular Formula: C9H18O2. | |
Sodium 5-(sec-butyl)-5-ethylbarbiturate Quick inquiry Where to buy Suppliers range | Sodium 5-(sec-butyl)-5-ethylbarbiturate. Group: Heterocyclic Organic Compound. Alternative Names: sodium 5-(sec-butyl)-5-ethylbarbiturate;Secbutobarbitone sodium;Sodium butabarbital;BUTABARBITAL SODIUM SALT;Asturidon;Bubarbital sodium;Bubartal;Prelital. CAS No. 143-81-7. Molecular formula: C10H14N2Na2O3. Mole weight: 256.2093. | |
1,1-Difluoroethylene Quick inquiry Where to buy Suppliers range | 1,1-Difluoroethylene. Uses: 1,1-Difluoroethylene (or vinylidene fluoride) is a colorless gas which is flammable in the ranges of 5.5 to 21%. It is toxic by inhalation and contact. It is slightly soluble in water and soluble in alcohol and ether. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket.;GasVapor;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a faint, ethereal odor.;Colorless gas with a faint, ethereal odor. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. IUPAC Name: 1,1-difluoroethene. Molecular Weight: 64.03g/mol. Molecular Formula: C2H2F2;CH2=CF2;C2H2F2. SMILES: C=C(F)F. InChI: InChI=1S/C2H2F2/c1-2(3)4/h1H2. InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N. Boiling Point: -123 °F at 760 mm Hg (NTP, 1992);-85.7 ?;-85.7 ?;-83 ?;-123°F;-122°F. Melting Point: -227 °F (NTP, 1992);-144.0 ?;-144 ? at 1 atm /freezing point/;171 ?;-144 ?;-227°F;-227°F. Flash Point: Flammable gas;NA (Gas). Density: 0.617 at 75 °F (liquid) (NTP, 1992);0.617 g/cc at 24 ? (liquid);1.76;Relative density (water = 1): 0.6;0.617 at 75°F;2.21(relative gas density). Solubility: 0.018 g/100 g at 77° F and 760 mm Hg (NTP, 1992);0.20 M;Slightly sol in water; sol in alcohol and ether;Water solubility = 6.3 cu cm/100 g at 25 ? and 10 kPa;Water solubility = 0.018 g/100 g at 25 ? and 760 mm Hg;Water solubility = 165 ppm at 25 ?;In water, 164.9 mg/L at 25 ?;Somewhat soluble in dimethylacetamide; attacked by hot concentrated sulfuric acid or n-butylamine;Solubility in water: none;Insoluble. Viscosity: 7.7574 pascal-seconds (liquid) at boiling point. | |
1,1-DIFLUOROETHYLENE Quick inquiry Where to buy Suppliers range | 1,1-DIFLUOROETHYLENE. Uses: 1,1-Difluoroethylene (or vinylidene fluoride) is a colorless gas which is flammable in the ranges of 5.5 to 21%. It is toxic by inhalation and contact. It is slightly soluble in water and soluble in alcohol and ether. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket.;GasVapor;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a faint, ethereal odor.;Colorless gas with a faint, ethereal odor. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 24937-79-9. IUPAC Name: 1,1-difluoroethene. Molecular Weight: 64.03g/mol. Molecular Formula: C2H2F2;CH2=CF2;C2H2F2. SMILES: C=C(F)F. InChI: InChI=1S/C2H2F2/c1-2(3)4/h1H2. InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N. Boiling Point: -123 °F at 760 mm Hg (NTP, 1992);-85.7 ?;-85.7 ?;-83 ?;-123°F;-122°F. Melting Point: -227 °F (NTP, 1992);-144.0 ?;-144 ? at 1 atm /freezing point/;171 ?;-144 ?;-227°F;-227°F. Flash Point: Flammable gas;NA (Gas). Density: 0.617 at 75 °F (liquid) (NTP, 1992);0.617 g/cc at 24 ? (liquid);1.76;Relative density (water = 1): 0.6;0.617 at 75°F;2.21(relative gas density). Solubility: 0.018 g/100 g at 77° F and 760 mm Hg (NTP, 1992);0.20 M;Slightly sol in water; sol in alcohol and ether;Water solubility = 6.3 cu cm/100 g at 25 ? and 10 kPa;Water solubility = 0.018 g/100 g at 25 ? and 760 mm Hg;Water solubility = 165 ppm at 25 ?;In water, 164.9 mg/L at 25 ?;Somewhat soluble in dimethylacetamide; attacked by hot concentrated sulfuric acid or n-butylamine;Solubility in water: none;Insoluble. Viscosity: 7.7574 pascal-seconds (liquid) at boiling point. | |
1, 3-Bis-O- (tert-butyldimethylsilyl) calcipotriene Quick inquiry Where to buy Suppliers range | 1, 3-Bis-O- (tert-butyldimethylsilyl) calcipotriene. Group: Biochemicals. Alternative Names: (1α,3 β , 5Z, 7E, 22E, 24S) -24-cyclopropyl-1, 3-bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-9, 10-Secochola-5, 7, 10 (19) , 22-tetraen-24-ol; ( α S) - α - [ (1E, 3R) -3- [ (1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (3S, 5R) -3, 5-bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro-7a- methyl -1H-inden-1-yl] -1-buten-1-yl] -cyclopropanemethanol. Grades: Highly Purified. CAS No. 112875-61-3. Pack Sizes: 1mg. Molecular Formula: C29H68O3Si2, Molecular Weight: 641.13. US Biological Life Sciences. | Worldwide |
1-(4-sec-Butylphenyl)ethanone Quick inquiry Where to buy Suppliers range | 1-(4-sec-Butylphenyl)ethanone is a useful synthetic intermediate in the synthesis of 2-(p-sec-Butylphenyl)propionic Acid (B692720); an impurity of Ibuprofen (I140000) which is a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 7645-81-0. Pack Sizes: 1g, 10g. Molecular Formula: C12H16O, Molecular Weight: 176.25. US Biological Life Sciences. | Worldwide |
1-O-tert-Butyldimethylsilyl-2-azido-2-deoxy-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1-O-tert-Butyldimethylsilyl-2-azido-2-deoxy-b-D-glucopyranoside, an indispensable compound in the biomedical sector, showcases its significance in the synthesis of glycosidic compounds and the investigation of carbohydrate-mediated interactions. In the pursuit of antiviral drugs, focusing on restraining glycosidase enzymes to combat viral infections, this product emerges as an invaluable asset. Its multifaceted application and pivotal role render it indispensable within the realm of drug development. Synonyms: 3,4,6-Tri-O-acetyl-2-azido-1-O-[tert-butyl(dimethyl)silyl]-2-deoxy-beta-D-glucopyranose; 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-beta-D-glucopyranoside 3,4,6-triacetate; [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-azido-6-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]methyl acetate; DTXSID40584091; IFAXCGVPFHELQE-HHARLNAUSA-N; 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy- beta -D-glucopyranoside 3,4,6-triacetate; tert-Butyldimethylsilyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-beta-D-glucopyranoside; tert-Butyldimethylsilyl-3,4,6-tri-O-acetyl-2-azido-2-deoxy-ss-D-glucopyranoside. CAS No. 99049-65-7. Molecular formula: C12H25N3O5Si. Mole weight: 319.43. | |
1-Pyrrolidinecarboxylicacid,2-[(methylamino)methyl]-,1,1-dimethylethyl ester,(2R)- Quick inquiry Where to buy Suppliers range | 1-Pyrrolidinecarboxylicacid,2-[(methylamino)methyl]-,1,1-dimethylethyl ester,(2R)-. Group: Heterocyclic Organic Compound. Alternative Names: 783325-25-7, AG-H-14393, (R)-tert-butyl 2-((methylamino)methyl)pyrrolidine-1-carboxylate, (R)-1-BOC-2-(METHYLAMINOMETHYL)-PYRROLIDINE, SureCN5109143, CTK5E5695, AKOS015909218, AK140165, AB1006657, A26519, B-1577, I14-33387, 1-Pyrrolidinecarboxylicacid, 2-[(methylamino)methyl]-, 1,1-dimethylethyl ester, (2R)-, (R)-N-Methyl-1-(1-Boc-pyrrolidin-2-yl)methanamine; (R)-tert-Butyl 2-((methylamino)methyl)pyrrolidine-1-carboxylate. Grades: 96%. CAS No. 783325-25-7. Molecular formula: C11H22N2O2. Mole weight: 214.3. IUPAC Name: tert-butyl (2R)-2-(methylaminomethyl)pyrrolidine-1-carboxylate. Exact Mass: 214.16800. Boiling Point: 282ºC. Flash Point: 124ºC. Density: 1.004. SMILES: CC(C)(C)OC(=O)N1CCCC1CNC. InChIKey: NHOPGDPSLMBDQD-SECBINFHSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
(1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol Quick inquiry Where to buy Suppliers range | (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol, an innovative compound utilized in the biomedical sector, showcases promising therapeutic attributes for diverse ailments. Synonyms: (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol; (1R,2R,4S,5S,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-8,8-dimethyl-7,9-dioxatricyclo[4.3.0.02,4]nonan-5-ol; (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexa; (3aR, 3bR, 4aS, 5S, 5aS)-3b-(((tert-Butyldiphenylsilyl)oxy)methyl)-2, 2-dimethylhexahydrocyclopropa[3, 4]cyclopenta[1, 2-d][1, 3]dioxol-5-ol. CAS No. 915694-38-1. Molecular formula: C26H34O4Si. Mole weight: 438.63. | |
(((1R,3R)-5-(2-chloroethylidene)cyclohexane-1,3-diyl)bis(oxy)) bis(tert-butyldimethylsilane) Quick inquiry Where to buy Suppliers range | It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: Silane, [[(1R,3R)-5-(2-chloroethylidene)-1,3-cyclohexanediyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-; Paricalcitol Impurity B01. CAS No. 139356-38-0. Molecular formula: C20H41ClO2Si2. Mole weight: 405.16. | |
(1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. Quick inquiry Where to buy Suppliers range | (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. Uses: Catalyst for the conversion of olefins to chiral epoxides in high enantiomeric excess. Pharmaceutically important, single enantiomer amino alcohols are efficiently produced from the corresponding chiral epoxide by acid or base-catalyzed epoxide ring-opening reactions. Asymmetric Kinetic resolution of secondary alcohols in water. Enantioselective Reformatsky reaction with ketones. Group: Heterocyclic Organic Compound. Alternative Names: 135620-04-1;(S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride;(S,S)-(N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride; C36H52ClMnN2O2; MFCD02101663; (S, S)- (+)-N, N'-Bis (3, 5-di-tert-butylsalicylidene)-1, 2-cyclohexanediaminomanganese (III)chloride; (S, S)-Jacobsen's catalyst(S, S) -(+)- N,N' -Bis (3,5 Di- tert -Butylsalicylidene)- 1,2 -Cyclohexanediaminomanganese (III) chloride. CAS No. 135620-04-1. Molecular formula: C36H54Cl3MnN2O2. Mole weight: 708.128g/mol. IUPAC Name: 2, 4-ditert-butyl-6- [ [ (1S, 2S) -2- [ (3, 5-ditert-butyl-2-hydroxyphenyl) methylideneamino] cyclohexyl] iminomethyl] phenol; manganese (3+) ; trichloride. Rotatable Bond Count: 8. Exact Mass: 706.263g/mol. EC Number: 603-926-9. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CCCCC2N=CC3=CC (=CC (=C3O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. [Cl-]. [Cl-]. [Cl-]. [Mn+3]. InChI: InChI=1S/C36H54N2O2.3ClH.Mn/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;;;/h17-22,29-30,39-40H,13-16H2,1-12H3;3*1H;/q;;;;+3/p-3/t29-,30-;;;;/m0./s1. InChIKey: VGAJDQCIDNCJQC-FTKQXCDWSA-K. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 706.263g/mol. | |
(1S, 3R, 5E, 7E) -1, 3-Bis-[ (tert-butyldimethylsilyl) oxy]-9, 10-secopregna-5, 7, 10-triene-20-carboxaldehyde Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Vitamin D analogs. Group: Biochemicals. Alternative Names: ( α S, 1R, 3aS, 4E, 7aR) -4- [ (2E) - [ (3S, 5R) -3, 5-Bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro- α , 7a-di methyl -1H-indene-1-acetaldehyde; [1R-[1α(S*),3a β , 4E (1E, 3S * , 5R * ) , 7a α ] ] -4- [ [3, 5-Bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro- α , 7a-di methyl -1H-indene-1-acetaldehyde; (1S, 3R, 5E, 7E) -1, 3-Bis[ (tert-butyldimethylsilyl) oxy]-9, 10-secopregna-5, 7, 10 (19) -triene-20-carboxaldehyde; CLP 8. Grades: Highly Purified. CAS No. 112828-13-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
(1S,5R,6S)-5-sec-Butyloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | (1S,5R,6S)-5-sec-Butyloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester is an analog of (1R,5S,6S)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Methyl Ester (E925665) which is an intermediate in the synthesis of neuraminidase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H20O4. US Biological Life Sciences. | Worldwide |
1-sec-Butylurea Quick inquiry Where to buy Suppliers range | Crystalline powder, 98%. Synonyms: N-(1-Methylpropyl)urea. CAS No. 689-11-2. Pack Sizes: 5g, 25g. Product ID: FR-2317. M.P. 169-170. Mole weight: 116.16. | Frinton Laboratories |
2-(2-BUTYL)-4-{4-[4-(4-METHYLOXY-PHENYL)-PIPERAZIN-1-YL]-PHENYL}-2,4-DIHYDRO-[1,2,4]-TRIAZOL-3-ONE Quick inquiry Where to buy Suppliers range | 252964-68-4, 2-(2-Butyl)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one, 2-sec-Butyl-4-(4-(4-(4-methoxyphenyl)piperazin-1-yl)phenyl)-2H-1,2,4-triazol-3(4H)-one, Itraconazole impurity A [EP], 2-butan-2-yl-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-1,2,4-triazol-3-one, 2,4-Dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one, UNII-148K9U451A, 1-(sec-Butyl)-4-(4-(4-(4-methoxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one, 148K9U451A, 3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-, 2-sec-Butyl-4-(4-(4-(4-methoxyphenyl)piperazin-1-yl)phenyl)-2H-1,2,4-triazol-3(4H)-one, (RS)-, 2-sec-Butyl-4-{4-[4-(4-methoxy-phenyl)-piperazin-1-yl]-phenyl-2,4-dihydro-[1,2,4]triazol-3-one, 3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-(4-(4-(4-methoxyphenyl)-1-piperazinyl)phenyl)-2-(1-methylpropyl)-, 4-(4-(4-(4-Methoxyphenyl)piperazin-1-yl)phenyl)-2-((1RS)-1-methylpropyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, Itraconazole impurity, 4-methoxy derivative- [USP], 2-(Sec-butyl)-4-(4-(4-(4-methoxyphenyl)piperazin-1-yl)phenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, 2-sec-butyl-4-{4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3H-1,2,4-triazol-3-one, trolnitratephosphate, 4-[4-[4-(4-METHOXYPHENYL)PIPERAZIN-1-YL]PHENYL]-2-[(1RS)-1-METHYLPROPYL]-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE, TimTec1_006484, Oprea1_708999, MLS000703920, SCHEMBL2548018, CHEMBL1521638, Itraconazole 4-Methoxy Derivative, DTXSID501021088, HMS1552G16, HMS2525K04, MFCD02956607, AKOS015965312, 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-2-sec-butyl-1,2,4-triazol-3-one, AC-20416, AS-40212, SMR000229838, CS-0328221, FT-0664144, FT-0664145, ITRACONAZOLE IMPURITY A [EP IMPURITY], A817769, AP-312/40633640, A1-01735, Q27251604, ITRACONAZOLE IMPURITY, 4-METHOXY DERIVATIVE- [USP IMPURITY], 1-Sec butyl-[4[4(4-methoxyphenyl)-1-piperazinyl]phenyl]-1,2,4-triazolo-5-one, 1-sec-butyl-4-(4-(4-(4-methoxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one, 1-(butan-2-yl)-4-{4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl}-4,5-dihydro-1H-1,2,4-triazol-5-one, 2,4-dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one, 2-(2-Butyl)-4-{4-[4-(4-methylo | |
2',3'-O-Bis(tert-butyldimethylsilyl)-5'-O-(dimethoxytrityl)uridine Quick inquiry Where to buy Suppliers range | 2',3'-O-Bis(tert-butyldimethylsilyl)-5'-O-(dimethoxytrityl)uridine, an indispensable entity in biomedical research and the pharmaceutical sector, assumes a pivotal role. It serves as a critical element in the construction of altered nucleosides, holding great promise in the creation of antiviral medications and potential remedies for diverse ailments. Synonyms: 2',3'-Bis-O-tert-butyldimethylsilyl-5'-O-DMT-uridine; 5'-O-(dimethoxytrityl)-2',3'-bis(tert-butyldimetylsilyl)uridine. Grades: ≥95%. CAS No. 82444-76-6. Molecular formula: C42H58N2O8Si2. Mole weight: 775.09. | |
2-(4-(sec-butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat sec-butoxy acid; Febuxostat 2-Butyl Isomer; Febuxostat Impurity J; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(1-methylpropoxy)phenyl]-4-methyl-. CAS No. 1335202-59-9. Molecular formula: C16H16N2O3S. Mole weight: 316.37. | |
2,6-Di(tert-Butyl)-4-Mercapto Phenol Quick inquiry Where to buy Suppliers range | 2,6-Di(tert-Butyl)-4-Mercapto Phenol, an influential antioxidant, is implemented as an effective countermeasure to hinder oxidative impairment in cells, particularly in dermatological and piliferous formulations. It invariably operates as an authorized stabilizing agent in the polymer sector. Notably, scientists are currently analyzing the promising therapeutic effects of this unique amalgamation in treating neurodegenerative syndromes like Alzheimer's and Parkinson's disease. Synonyms: 2,6-Di-tert-butyl-4-mercapto-phenol; 2,6-bis(tert-butyl)-4-sulfanylphenol; 2,6-Di-tert-butyl-4-mercaptophenol. Grades: 95%. CAS No. 950-59-4. Molecular formula: C14H22OS. Mole weight: 238.39. | |
2-Bromoethyl-1-[2-Fmoc-3-O-tert-butyldimethylsilyl]-D-Erythro-sphingosylphosphate Quick inquiry Where to buy Suppliers range | Involved in cell regulation, and transmembrane signaling. A putative lipid second messenger, connected via Protein Kinase C to the phosphatidylinositol-derived second messengers for signal transduction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl. Uses: Ligand used in the Pd-catalyzed Suzuki coupling and animation of unactivated aryl chlorides. The reactions generally occur at room temperature and give high yields of product. Ligand used in Pd-catalyzed C-N bond formation. A general synthesis of N6-aryl-2'deoxyadenosine analogues. Ligand used in Pd-catalyzed N-arylation of indoles. Ligand used in Pd-catalyzed synthesis of aryl-tert-butyl ethers. Effective ligand in the Pd-catalyzed arylation of ester enolates. Ligand employed in arylation of ketone enolates using ortho-halo nitrobenezenes. Ligand employed in the amination of aryl nonaflates using Pd catalysts. Ligand used for cascade alkenyl amination/Heck reaction for the synthesis of indoles. Ligand used in Pd-catalyzed Kumada-Corriu cross coupling at low temperatures. Ligand used in Rh-catalyzed intramolecular hydroamination of unactivated terminal and internal alkenes with primary and secondary amines. Ligand used in Au-catalyzed cycloisomerization of allenes. Group: Organic Phosphine Compounds. Alternative Names: 2-di-cyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl; 118492-EP2272832A1; (2'-dicyclohexylphosphanyl-biphenyl-2-yl)dimethyl-amine; 2-(Dicyclohexylphosphino)-2'-(N,N-diMethylaMino)biphenyl, 98% DavePhos; (2'-dicyclohexylphosphanyl -biphenyl-2-yl)-dimethyl-amine; Buchwald phosphine ligands, davephos phosphine ligand-; 2-dicyclohexylphosphino-2'-(N,N'-dimethylamino)biphenyl; [1,1'-BIPHENYL]-2-AMINE, 2'-(DICYCLOHEXYLPHOSPHINO)-N,N-DIMETHYL-; 2'-(dicyclohexylphosphino)-N,N-dimethyl-2-biphenylamine; RL02630. CAS No. 213697-53-1. Molecular formula: C26H36NP. Mole weight: 393.555g/mol. IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline. Rotatable Bond Count: 5. Exact Mass: 393.259g/mol. SMILES: CN (C)C1=CC=CC=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C26H36NP/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h9-12,17-22H,3-8,13-16H2,1-2H3. InChIKey: ZEMZPXWZVTUONV-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 393.259g/mol. | |
(2E, 4R) -4- [ (1r, 3As, 4e, 7ar) -4- [ (2E) -2- [ (3S, 5R) -3, 5-bis [ [ (tert-butyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] -1-cyclopropyl-2-penten-1-one Quick inquiry Where to buy Suppliers range | (2E, 4R) -4- [ (1r, 3As, 4e, 7ar) -4- [ (2E) -2- [ (3S, 5R) -3, 5-bis [ [ (tert-butyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] -1-cyclopropyl-2-penten-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 1(S),3(R).20(R)-BIS(TERT-BUTYLDIMETHYLSILYLOXY)-20-(3'-CYCLOPROPYL-3'-OXYPROP-1'(E)-ENYL)-9,10-SECOPREGNA-5(E),10(19)TRIENE;2-Penten-1-one, 4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]et. Grades: 97%. CAS No. 112849-17-9. Product ID: ACM112849179. Molecular formula: C39H66O3Si2. Mole weight: 639.11. Density: 0.98. | |
(2E)-5-(tert-Butyloxycarbonylamino)-5-methylhex-2-enoic Acid Quick inquiry Where to buy Suppliers range | (2E)-5-(tert-Butyloxycarbonylamino)-5-methylhex-2-enoic Acid is used in the preparation of C-terminal sulfonamide analogs of NN703 as growth hormone secretagogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 181646-42-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H21NO4. US Biological Life Sciences. | Worldwide |
2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-tritylguanosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-tritylguanosine 3'-CE phosphoramidite, known for its indispensable utility in the biomedicine sector, serves as a significant catalyst for DNA synthesis and alteration. Employed extensively in the creation of customized oligonucleotides and nucleic acid mimics, this essential substance assumes a critical part in the progression of novel pharmaceuticals, diagnostics, and therapeutics aimed at combatting diverse ailments and hereditary anomalies. Synonyms: 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-trityl-D-guanosine 3'-CE phosphoramidite. Molecular formula: C47H63N8O6PSi. Mole weight: 895.11. | |
2'-O-tert-Butyldimethylsilyl-N2-Isobutyryl-5'-O-tritylguanosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-O-tert-Butyldimethylsilyl-N2-Isobutyryl-5'-O-tritylguanosine 3'-CE phosphoramidite is an extensively employed compound in the biomedical sector, serving as an essential constituent for oligonucleotide and nucleic acid derivative research and development. This phosphoramidite plays a significant role in the development of innovative pharmaceuticals, diagnostics, and biotechnology through its facilitation of accurate and effective therapeutic nucleic acid delivery. Molecular formula: C48H64N7O7PSi. Mole weight: 910.15. | |
2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine Quick inquiry Where to buy Suppliers range | 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine, a vital reagent in the biomedical sector, holds immense significance for synthesizing diverse antiviral medications. Its unparalleled structure and mechanism of action contribute significantly to combating viral infections like hepatitis C and HIV. Synonyms: 2'-TBDMS-ibu-rG; 2'-O-(tert-Butyldimethylsilyl)-N-isobutyrylguanosine; Guanosine, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-; 2'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-N-isobutyrylguanosine. Grades: 96%. CAS No. 182007-86-9. Molecular formula: C20H33N5O6Si. Mole weight: 467.59. | |
2-Pentyl acetate Quick inquiry Where to buy Suppliers range | 2-Pentyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: ACETIC ACID 2-METHYLBUTYL ESTER;METHYL-2-BUTYL-ACETATE;FEMA 3644;aceticacid,sec-pentylester;2-PENTYL ACETATE 99% (GC);1-Methylbutyl acetate, 2-Pentyl acetat, sec.-Pentyl acetat;S-PENTYLACETATE;2-Pentyl acetate. CAS No. 53496-15-4. Molecular formula: C7H14O2. Mole weight: 130.18. Density: 0.876 g/mL at 25 °C(lit.). | |
2-Phenylpentane Quick inquiry Where to buy Suppliers range | Colourless liquid. Group: Main Products. Alternative Names: SEC-PENTYLBENZENE;SEC-AMYLBENZENE;(1-METHYLBUTYL)BENZENE;2-PHENYLPENTANE;(1-Methybutyl)benzene;1-Methyl-1-Phenylbutane;1-Methyl-n-butylbenzene;1-Phenyl-1-methylbutane. Grades: tech. 85%. CAS No. 2719-52-0. Molecular formula: C11H16. Mole weight: 148.24. IUPAC Name: pentan-2-ylbenzene. Exact Mass: 148.12500. EC Number: 220-324-8. Boiling Point: 192ºC at 760mmHg. Flash Point: 60.6ºC. Density: 0.86. SMILES: CCCC(C)C1=CC=CC=C1. InChIKey: LTHAIAJHDPJXLG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 24/25. | |
2-(p-sec-Butylphenyl)propionic Acid Quick inquiry Where to buy Suppliers range | 2-(p-sec-Butylphenyl)propionic Acid (Ibuprofen EP Impurity O) is an impurity of Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 64451-76-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H18O2, Molecular Weight: 206.28. US Biological Life Sciences. | Worldwide |
2-(p-sec-Butylphenyl)propionic Acid-d3 Quick inquiry Where to buy Suppliers range | 2-(p-sec-Butylphenyl)propionic Acid-d3 is the isotope labelled analog of 2-(p-sec-Butylphenyl)propionic Acid (B692720); an impurity of Ibuprofen (I140000) which is a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H15D3O2, Molecular Weight: 209.3. US Biological Life Sciences. | Worldwide |
(2R,3S,4R,5S)-3,4-O-Isopropylidene-2-butyl-3,4,5-piperidinetriol Quick inquiry Where to buy Suppliers range | (2R,3S,4R,5S)-3,4-O-Isopropylidene-2-butyl-3,4,5-piperidinetriol, aptly deemed a significant compound within the biomedical sector, assumes a paramount role in addressing a multitude of diseases and ailments, encompassing diabetes, cancer, and cardiovascular disorders. As an essential constituent of groundbreaking medicinal concoctions, this unparalleled product exhibits a distinctive chemical architecture and traits that are indispensable in formulating efficacious therapeutic interventions. Molecular formula: C12H23NO3. Mole weight: 229.32. | |
2-sec-Butylphenol Quick inquiry Where to buy Suppliers range | 2-sec-Butylphenol is a substance used in checking the effect of different enhancers on transdermal permation of insulin. It also acts as one of the substances used as models, which are helpful for aiding screening and development of androgenic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 89-72-5. Pack Sizes: 5g, 10g. Molecular Formula: C10H14O, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
2-sec-Butylthiazole Quick inquiry Where to buy Suppliers range | 2-sec-Butylthiazole. Uses: Use as perfume. Alternative Names: Thiazole, 2-(1-methylpropyl)-;2-(1-Methylpropyl)thiazole;FEMA No. 3372. CAS No. 18277-27-5. Product ID: ACM18277275-1. Molecular formula: C7H11NS. Mole weight: 141.23. | |
2-(sec-Butylthio)pyrimidine-5-carbaldehyde Quick inquiry Where to buy Suppliers range | 2-(sec-Butylthio)pyrimidine-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915920-24-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |