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| Product | Description | |
|---|---|---|
| 3-(dimethylcarbamoyl)-5-fluorobenzeneboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 3-(Dimethylcarbamoyl)-5-nitrophenylboronic acid | 3-(Dimethylcarbamoyl)-5-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874219-44-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BN2O5, Molecular Weight: 238.01. US Biological Life Sciences. |  Worldwide |
| 3-(Dimethylcarbamoyl)benzeneboronic acid pinacol ester | 3-(Dimethylcarbamoyl)benzeneboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 832114-07-5. Product ID: ACM832114075-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(Dimethylcarbamoyl)phenylboronic acid | 3-(Dimethylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 373384-14-6. Molecular formula: C9H12BNO3. Mole weight: 193.01. Purity: 0.98. Product ID: ACM373384146. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Dimethylcarbamoyl)benzeneboronic Acid. | |
| 3- (Di methyl -d6-amino) -4-bromopropiophenoneochl oride | 3- (Di methyl -d6-amino) -4-bromopropiophenoneochl oride . Group: Biochemicals. Alternative Names: 1-(4-Bromophenyl)-3-(dimethyl-d6-amino)-1-propanone Hydrochlorode; 4'-Bromo-3-(dimethyl-d6-amino)propiophenone Hydrochlorode;N-[3-(4-Bromophenyl)-3-oxopropyl]-N,N-dimethyl-d6-ammonium Chloride. Grades: Highly Purified. CAS No. 1329796-42-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3- (Di methyl octadecylazaniumyl) propane-1-sulfonate | 3- (Di methyl octadecylazaniumyl) propane-1-sulfonate. Group: Biochemicals. Alternative Names: Stearyl sulfobetaine. Grades: Highly Purified. CAS No. 13177-41-8. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3- (Di methyl octadecylazaniumyl) propane-1-sulfonate 99+% (HPLC) | 3- (Di methyl octadecylazaniumyl) propane-1-sulfonate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-(Dimethyl-octylazaniumyl)propane-1-sulfonate | 3-(Dimethyl-octylazaniumyl)propane-1-sulfonate. Group: Biochemicals. Alternative Names: Octyl sulfobetaine. Grades: Highly Purified. CAS No. 15178-76-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H29NO3S. US Biological Life Sciences. | Worldwide |
| 3-(Dimethyl-octylazaniumyl)propane-1-sulfonate 98+% (HPLC) | 3-(Dimethyl-octylazaniumyl)propane-1-sulfonate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-(Dimethylphenylsilyl)-cyclobutanone | 3-(Dimethylphenylsilyl)-cyclobutanone is an intermediate used in synthesizing 2-Cyclobutenyl-3-trifluoromethyl-5-chloro-1H-indole-1-carboxylic Acid Ethyl Ester, which is synthesized from 5-chloro-2-oxindole (C375030), that is used in the preparation of novel GSK-3 β inhibitors as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 847158-84-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H16OSi. US Biological Life Sciences. | Worldwide |
| 3-(Dimethylphosphono)-N-methylolpropionamide | 3-(Dimethylphosphono)-N-methylolpropionamide is a phosphorus flame retardant additive. Group: Biochemicals. Grades: Highly Purified. CAS No. 20120-33-6. Pack Sizes: 1g, 5g. Molecular Formula: C6H14NO5P, Molecular Weight: 211.15. US Biological Life Sciences. | Worldwide |
| 3-(Dimethylphosphono)-N-methylolpropionamide | 3-(Dimethylphosphono)-N-methylolpropionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl (3-((hydroxymethyl)amino)-3-oxopropyl)phosphonate. Appearance: Colourless to Light Yellow Thick Oil. CAS No. 20120-33-6. Molecular formula: C6H14NO5P. Mole weight: 211.15. Purity: 95%+. IUPACName: 3-Dimethoxyphosphoryl-N-(hydroxymethyl)propanamide. Canonical SMILES: COP(=O)(CCC(=O)NCO)OC. Density: 1.257 g/cm3. Product ID: ACM20120336-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[Dimethyl(Vinyl)Silyl]Oxy]-1,1,5,5-Tetramethyl-3-Phenyl-1,5-Divinyltrisiloxane | 3-[[Dimethyl(Vinyl)Silyl]Oxy]-1,1,5,5-Tetramethyl-3-Phenyl-1,5-Divinyltrisiloxane. Group: Monomers. Alternative Names: Tris[Dimethyl (Vinyl)Siloxy]Phenylsilane. CAS No. 60111-47-9. Product ID: tris[[ethenyl (dimethyl)silyl]oxy]-phenylsilane. Molecular formula: 408.79 g/mol. Mole weight: C18H32O3Si4. C[Si] (C) (C=C)O[Si] (C1=CC=CC=C1) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. InChI=1S/C18H32O3Si4/c1-10-22(4, 5)19-25(20-23(6, 7)11-2, 21-24(8, 9)12-3)18-16-14-13-15-17-18/h10-17H, 1-3H2, 4-9H3. XYVYGTWMOAIWOG-UHFFFAOYSA-N. >98%. |  |
| 3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane, ≥98% | 3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane, ≥98%. Group: Monomers. CAS No. 60111-47-9. Product ID: tris[[ethenyl (dimethyl)silyl]oxy]-phenylsilane. Molecular formula: 408.8g/mol. Mole weight: C18H32O3Si4. C[Si] (C) (C=C)O[Si] (C1=CC=CC=C1) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. InChI=1S/C18H32O3Si4/c1-10-22(4, 5)19-25(20-23(6, 7)11-2, 21-24(8, 9)12-3)18-16-14-13-15-17-18/h10-17H, 1-3H2, 4-9H3. XYVYGTWMOAIWOG-UHFFFAOYSA-N. | |
| 3-(Diphenylamino)dibenzo[g, p]chrysene | 3-(Diphenylamino)dibenzo[g, p]chrysene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3-DPADBC. CAS No. 1397202-77-5. Product ID: N, N-diphenylhexacyclo[12.12.0.02, 7.08, 13.015, 20.021, 26]hexacosa-1(14), 2(7), 3, 5, 8, 10, 12, 15, 17, 19, 21, 23, 25-tridecaen-5-amine. Molecular formula: 495.63. Mole weight: C38H25N. C1=CC=C (C=C1) N (C2=CC=CC=C2) C3=CC4=C (C=C3) C5=C (C6=CC=CC=C6C7=CC=CC=C75) C8=CC=CC=C84. InChI=1S/C38H25N/c1-3-13-26 (14-4-1)39 (27-15-5-2-6-16-27)28-23-24-35-36 (25-28)31-19-9-12-22-34 (31)37-32-20-10-7-17-29 (32)30-18-8-11-21-33 (30)38 (35)37/h1-25H. UNHRFJSSMJBBLW-UHFFFAOYSA-N. 95%+. | |
| 3-(Diphenylamino)dibenzo[g, p]chrysene | 3-(Diphenylamino)dibenzo[g, p]chrysene. Group: Electroluminescence materials. Product ID: N, N-diphenylhexacyclo[12.12.0.02, 7.08, 13.015, 20.021, 26]hexacosa-1(14), 2(7), 3, 5, 8, 10, 12, 15, 17, 19, 21, 23, 25-tridecaen-5-amine. Molecular formula: 495.6g/mol. Mole weight: C38H25N. C1=CC=C (C=C1) N (C2=CC=CC=C2) C3=CC4=C (C=C3) C5=C (C6=CC=CC=C6C7=CC=CC=C75) C8=CC=CC=C84. InChI=1S/C38H25N/c1-3-13-26 (14-4-1)39 (27-15-5-2-6-16-27)28-23-24-35-36 (25-28)31-19-9-12-22-34 (31)37-32-20-10-7-17-29 (32)30-18-8-11-21-33 (30)38 (35)37/h1-25H. UNHRFJSSMJBBLW-UHFFFAOYSA-N. | |
| 3-(Diphenylmethoxy)-1,2-propanediol | 3-(Diphenylmethoxy)-1,2-propanediol, is a heterogeneously catalyzed Glyceryl ether, having muscle relaxant, anticonvulsive, sedative, and analgesic activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 19574-66-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C16H18O3. US Biological Life Sciences. | Worldwide |
| 3-(Diphenylphosphino)-1-propylamine | 3-(Diphenylphosphino)-1-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DQZWMOWSTWWMPP-UHFFFAOYSA-N; ZINC1719737; 3-Diphenylphosphanyl-propylamine; TRA0098306; SC11556; 3-diphenylphosphanylpropan-1-amine; (3-Aminopropyl)diphenylphosphine; FT-0715490; 3-(Diphenylphosphino)-1-propylamine, technical, >=90% (GC); 3-(Diphenylphosphino)propan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 16605-03-1. Molecular formula: C15H18NP. Mole weight: 243.29g/mol. IUPACName: 3-diphenylphosphanylpropan-1-amine. Canonical SMILES: C1=CC=C(C=C1)P(CCCN)C2=CC=CC=C2. Product ID: ACM16605031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Diphenylphosphino)propionic acid | 3-(Diphenylphosphino)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Carboxyethyl)diphenylphosphine. Product Category: Heterocyclic Organic Compound. CAS No. 2848-1-3. Molecular formula: C15H15O2P. Mole weight: 258.25. Purity: ≥97%. IUPACName: 3-diphenylphosphanylpropanoic acid. Canonical SMILES: C1=CC=C(C=C1)P(CCC(=O)O)C2=CC=CC=C2. Product ID: ACM2848013-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Diphenyltetramethyldisiloxane | 3-Diphenyltetramethyldisiloxane. Group: Silanes and Silicones. CAS No. 56-33-7. Product ID: D6190. |  |
| 3-(Dipropylamino)-3,4-dihydro-2H-1-benzopyran-8-ol hydrochloride | A dopamine receptor agonist. Grade: 98%. CAS No. 109140-45-6. Molecular formula: C15H23NO2.HCl. Mole weight: 285.81. |  |
| 3-[ (Dipropylamino) sulfonyl]benzoic Acid | 3-[ (Dipropylamino) sulfonyl]benzoic Acid is a derivative of N-Hydroxy Ropinirole Hydrochloride (H953410), which is an impurity of Ropinirole (R641000). Group: Biochemicals. Grades: Highly Purified. CAS No. 53212-78-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H19NO4S, Molecular Weight: 285.36. US Biological Life Sciences. | Worldwide |
| 3- (Dipropylcarbamoyl) phenylboronic acid | 3- (Dipropylcarbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-39-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BNO3, Molecular Weight: 249.11. US Biological Life Sciences. | Worldwide |
| 3'-Dithiol Serinol CPG | 3'-Dithiol Serinol CPG, an essential chemical for solid-phase peptide synthesis, is a promising solution to the challenge of preparing disulfide-rich peptides and proteins with higher efficiency. By facilitating the construction of polypeptide chains, this chemical helps to unravel the intricate mechanisms underlying disorders including heart disease, cancer, and Alzheimer's disease at the molecular level, paving the way for targeted intervention and therapy. Synonyms: 3'-Dithiol Serinol CPG 1000Å; 3-Dimethoxytrityloxy-2-(3-((R)-α-lipoamido)propanamido)propyl-1-O-succinyl-long chain alkylamino-CPG. | |
| 3DMFL-BPA | 3DMFL-BPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N2,N2'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(9,9-dimethyl-N2,N7,N7-triphenyl-9H-fluorene-2,7-diamine). Product Category: Organic Light Emitting Diode (OLED). CAS No. 354987-71-6. Molecular formula: C81H66N4. Mole weight: 1095.42 g/mol. Product ID: ACM354987716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Dodecanol | 3-Dodecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-DODECANOL;dodecan-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 10203-30-2. Molecular formula: C12H26O. Mole weight: 186.33. Density: 0.829 g/cm³. Product ID: ACM10203302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dodecenyl)pyrrolidine-2,5-dione | 3-(Dodecenyl)pyrrolidine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-875-5, 3-(Dodecenyl)pyrrolidine-2,5-dione, CID6365395, 36117-08-5. Product Category: Heterocyclic Organic Compound. CAS No. 36117-08-5. Molecular formula: C16H27NO2. Mole weight: 265.391080 [g/mol]. Purity: 0.96. IUPACName: 3-[(E)-dodec-1-enyl]pyrrolidine-2,5-dione. Canonical SMILES: CCCCCCCCCCC=CC1CC(=O)NC1=O. Density: 1.012g/cm³. ECNumber: 252-875-5. Product ID: ACM36117085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 3-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 960524-18-9. Product ID: 2-(3-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 378.4g/mol. Mole weight: C22H39BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CS2)CCCCCCCCCCCC. InChI= 1S / C22H39BO2S / c1-6-7-8-9-10-11-12-13-14-15-16-19-17 -18-26-20 (19) 23-24-21 (2, 3) 22 (4, 5) 25-23 / h17-18H, 6-16H2, 1-5H3. VOFQGWRXFFSUGR-UHFFFAOYSA-N. | |
| 3-Dodecyl-2-thiopheneboronic acid pinacol ester | 3-Dodecyl-2-thiopheneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 960524-18-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Dodecyl-5-thiopheneboronic acid pinacol ester | 3-Dodecyl-5-thiopheneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Dodecylaminopropionic Acid | 3-Dodecylaminopropionic Acid. Uses: Designed for use in research and industrial production. Product Category: Industrial Surfactants. CAS No. 1462-54-0. Product ID: ACM1462540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Dodecylbenzaldehyde, 95% | 3-Dodecylbenzaldehyde, 95%. Group: other glass and ceramic materials. CAS No. 307498-21-1. Product ID: 3-dodecylbenzaldehyde. Molecular formula: 274.4g/mol. Mole weight: C19H30O. CCCCCCCCCCCCC1=CC(=CC=C1)C=O. InChI= 1S / C19H30O / c1-2-3-4-5-6-7-8-9-10-11-13-18-14-12- 15-19 (16-18) 17-20 / h12, 14-17H, 2-11, 13H2, 1H3. ZZFKTLFANQRCAU-UHFFFAOYSA-N. | |
| 3-Dodecylheptamethyltrisiloxane | 3-Dodecylheptamethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DODECYLHEPTAMETHYLTRISILOXANE; 3-n-dodecyl-1,1,1,3,5,5,5-heptamethyltrisiloxane; Trisiloxane,3-dodecyl-1,1,1,3,5,5,5-heptamethyl; SS 3412; SilCare 41M20; 3-Dodecyl-1,1,1,3,5,5,5-heptamethyltrisiloxane; Laurylmethicone. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 139614-44-1. Molecular formula: C19H46O2Si3. Mole weight: 390.83 g/mol. Purity: 95%+. IUPACName: [dimethyl(trimethylsilyloxy)silyl]oxy-dodecyl-dimethylsilane. Canonical SMILES: CCCCCCCCCCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. Product ID: ACM139614441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Dodecylthiophene | 3-Dodecylthiophene (3-DT) is a conjugating monomer that can be used as an active layer on semiconductors. It has good electronic properties and can be used in the development of p-type semiconducting polymers. It is mainly used in the formation of poly(3-dodecylthiophene) (P3DT) through electrochemical polymerization. P3DT can further be utilized for a variety of organic electronic based applications. Uses: Conducting polymer precursor. Group: Electroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 3-N-LAURYLTHIOPHENE; 3-N-DODECYLTHIOPHENE; 3-DODECYLTHIOPHENE; 3-DODECYLTHIOPHENE 97%; 3-Laurylthiophene; ??噻. CAS No. 104934-52-3. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 3-dodecylthiophene. Molecular formula: 252.46. Mole weight: C16H28S. CCCCCCCCCCCCc1ccsc1. 1S / C16H28S / c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14- 17-15-16 / h13-15H, 2-12H2, 1H3. RFKWIEFTBMACPZ-UHFFFAOYSA-N. ≥ 97%. | |
| 3-Dodecylthiophene | 97%. Group: Synthetic tools and reagents. | |
| 3-Dodecylthiophene | 3-Dodecylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 104934-52-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H28S. US Biological Life Sciences. | Worldwide |
| 3-Dodecyl-thiophene | 3-Dodecyl-thiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 104934-52-3. Product ID: 3-dodecylthiophene. Molecular formula: 252.5g/mol. Mole weight: C16H28S. CCCCCCCCCCCCC1=CSC=C1. InChI= 1S / C16H28S / c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14- 17-15-16 / h13-15H, 2-12H2, 1H3. RFKWIEFTBMACPZ-UHFFFAOYSA-N. | |
| 3-Doxyl-5-alpha-cholestane,free radical | 3-Doxyl-5-alpha-cholestane,free radical. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4',4'-DIMETHYL-SPIRO(5ALPHA-CHOLESTANE-3,2'-OXAZOLIDIN)-3'-YLOXY;3-DOXYL-5-ALPHA-CHOLESTANE;3-DOXYL-5ALPHA-CHOLESTANE, FREE RADICAL;3BETA-DOXYL-5ALPHA-CHOLESTANE;3-doxylcholestane;3-DOXYL-5-ALPHA-CHOLESTANE, FREE RADICAL 98%;3-DOXYL-5ALPHA-CHOLESTANE, 98. Product Category: Heterocyclic Organic Compound. CAS No. 18353-76-9. Molecular formula: C31H54NO2*. Mole weight: 472.77. Product ID: ACM18353769. Alfa Chemistry ISO 9001:2015 Certified. Categories: CID 2724316. | |
| 3DPA3CN | 3DPA3CN. Uses: Designed for use in research and industrial production. Product Category: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1663495-77-9. Product ID: ACM1663495779. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3D printing copper ink | 3D printing copper ink. Group: 3d printing materials. | |
| 3D Printing Graphene Ink | 3D Printing Graphene Ink. Uses: Direct syringe extrusion into solid fibres or structures-can be extruded by hand or by machine, from any standard syringe. dip-coating. spin-coating. casting. fusing-separately produced solid 3d printing graphene objects can be joined via application of additional ink at points of contact. Group: 3d printing materials carbon nano materials. CAS No. 7782-42-5. | |
| 3D Printing Graphene Ink | 3D Printing Graphene Ink. Uses: Direct syringe extrusion into solid fibres or structures-can be extruded by hand or by machine, from any standard syringe. dip-coating. spin-coating. casting. fusing-separately produced solid 3d printing graphene objects can be joined via application of additional ink at points of contact. Group: other nano materials. CAS No. 7782-42-5. | |
| 3D Printing Graphite Ink | 3D Printing Graphite Ink. Uses: Direct syringe extrusion into solid fibres or structures-can be extruded by hand or by machine, from any standard syringe. dip-coating. spin-coating. casting. fusing-separately produced solid 3d printing graphene objects can be joined via application of additional ink at points of contact. Group: 3d printing materials carbon nano materials. | |
| 3D Printing Hydroxyapatite ink | 3D Printing Hydroxyapatite ink. Group: 3d printing materials. | |
| 3D Printing Iron ink | 3D Printing Iron ink. Group: 3d printing materials. | |
| 3D Printing Nickel ink | 3D Printing Nickel ink. Group: 3d printing materials. | |
| 3D Printing Zirconia ink | 3D Printing Zirconia ink. Group: 3d printing materials. | |
| 3'-dT-CPG | 3'-dT-CPG is an oligonucleotide support, serving as a quintessential vehicle for synthesizing DNA and RNA entities, which endows it with remarkable significance in the realm of compound. Synonyms: 5'-Dimethoxytrityl-3'-deoxyThymidine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 304.20. | |
| 3'-dU Phosphoramidite | 3'-dU Phosphoramidite is a modified uridine phosphoramidite used in oligonucleotide synthesis. It features a 5'-O-dimethoxytrityl (DMTr) group, which serves as a temporary protecting group during automated oligonucleotide assembly, and the 2'-cyanoethyl-diisopropyl phosphoramidite (2'-CED) moiety at the 3'-position, facilitating incorporation into growing oligonucleotide chains. The absence of a hydroxyl group at the 3'-position (3'-deoxy) eliminates extension from this position, often used to terminate or cap oligonucleotides selectively. This modification is particularly useful for applications requiring controlled oligonucleotide synthesis, such as chain termination studies, antisense oligonucleotides, and structural or functional RNA research. Synonyms: 5'-O-DMTr-3'-deoxyuridine 2'-CED phosphoramidite; 5-O-(4,4'-Dimethoxytrityl)-2-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-1,3-dideoxy-1-uracil-1-yl-beta-D-erythro-pentofuranose; 5'-O-DMTr-3'-deoxyuridine 2'-phosphoramidite; 3'-dU 2'-Phosphoramidite. Grade: ≥98%. Molecular formula: C39H47N4O8P. Mole weight: 730.80. | |
| 3-[(E)-2-Butenoyl]-1,3-oxazolidin-2-one | 3-[(E)-2-Butenoyl]-1,3-oxazolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(E)-2-BUTENOYL]-1,3-OXAZOLIDIN-2-ONE;3-[(E)-BUT-2-ENOYL]OXAZOLIDIN-2-ONE;3-[(E)-2-BUTENOYL]-1,3-OXAZOLIDIN-2-ONE 99%;3-[(E)-2-Butenoyl]-1,3-oxazolidin-2-one,99%. Product Category: Heterocyclic Organic Compound. CAS No. 109299-92-5. Molecular formula: C7H9NO3. Mole weight: 155.15. Product ID: ACM109299925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (E-2-Cyanovinyl) phenylboronic acid | 3- (E-2-Cyanovinyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850568-53-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8BNO2, Molecular Weight: 172.98. US Biological Life Sciences. | Worldwide |
| 3-[(e)-2-nitrovinyl]phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-[(e)-2-nitrovinyl]phenylboronic acid | 3-[(e)-2-nitrovinyl]phenylboronic acid. Group: Salt. Product ID: [3-[(E)-2-nitroethenyl]phenyl]boronic acid. Molecular formula: 192.97g/mol. Mole weight: C8H8BNO4. B(C1=CC(=CC=C1)C=C[N+](=O)[O-])(O)O. InChI=1S/C8H8BNO4/c11-9 (12)8-3-1-2-7 (6-8)4-5-10 (13)14/h1-6, 11-12H/b5-4+. WBBJYMBZMJTILK-SNAWJCMRSA-N. | |
| 3-[ (E) -[ (4-Fluorophenyl) imino]methyl]phenol | 3-[ (E) -[ (4-Fluorophenyl) imino]methyl]phenol is an impurity of Ezetimibe (E975000), which is an antihyperlipoproteinem ic and a cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1653959-48-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10FNO, Molecular Weight: 215.22. US Biological Life Sciences. | Worldwide |
| 3-Ehylbenzophenone | 3-Ethylbenzophenone is the photodegradation product of Ibuprofen and Ketoprofen in aqueous solutions. Synonyms: Ibuprofen Related Impurity; Ketoprofen Related Impurity; (3-Ethylphenyl)phenylmethanone; m-Ethylbenzophenone. Grade: > 95%. CAS No. 66067-43-4. Molecular formula: C15H14O. Mole weight: 210.28. | |
| 3-epi-24R 25-Dihydroxy Vitamin D3 | 3-epi-24R 25-Dihydroxy Vitamin D3. Group: Biochemicals. Alternative Names: (3α,5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-3,24,25-triol. Grades: Highly Purified. CAS No. 272776-87-1. Pack Sizes: 250ug. Molecular Formula: C27H44O3, Molecular Weight: 416.64. US Biological Life Sciences. | Worldwide |
| 3-epi-24R 25-Dihydroxy Vitamin D3-d6 | 3-epi-24R 25-Dihydroxy Vitamin D3-d6. Group: Biochemicals. Alternative Names: (3α,5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-3,24,25-triol-d6. Grades: Highly Purified. Pack Sizes: 250ug. Molecular Formula: C27H38D6O3, Molecular Weight: 422.67. US Biological Life Sciences. | Worldwide |
| 3-epi-25-hydroxy vitamin D2 | 3-epi-25-hydroxy vitamin D2. Group: Biochemicals. Alternative Names: (1R, 3Z) -4-Methylene-3- [ (2E) -2- [ (1R, 3aS, 7aR) -octahydro-1- [ (1R, 2E, 4S) -5-hydroxy-1, 4, 5-trimethyl-2-hexen-1-yl] -7a-methyl-4H-inden-4-ylidene] ethylidene] cyclohexanol; (3a,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-3,25-diol. Grades: Highly Purified. CAS No. 908126-48-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H44O2. US Biological Life Sciences. | Worldwide |
| 3-epi-25-Hydroxyvitamin D2 | 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 3-Epi-25-hydroxy vitamin d2 | 3-Epi-25-hydroxy vitamin d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,3Z)-4-Methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]cyclohexanol; (3α,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-3,25-diol. Product Category: Heterocyclic Organic Compound. CAS No. 908126-48-7. Molecular formula: C28H44O2. Mole weight: 412.65. Purity: 0.96. IUPACName: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol. Product ID: ACM908126487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-epi-25-Hydroxyvitamin D3 | 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 3-epi-25-Hydroxy Vitamin D3 | The epimer metabolite of Calcifediol or 25-hydroxyvitamin D3. Calcifediol (INN), also known as calcidiol, 25-hydroxycholecalcifero l, or 25-hydroxyvitamin D (abbreviated 25(OH)D),[1] is a prehormone that is produced in the liver by hydroxylation of vitamin D3(cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase which was isolated by Michael F. Holick. Physicians worldwide measure this metabolite to determine a patient's vitamin D status.[2] At a typical daily intake of vitamin D3, its full conversion to calcifediol takes approximately 7 days.[3] Calcifediol is then converted in the kidneys (by the enzyme 25(OH)D-1α-hydroxylase) into calcitriol (1,25-(OH)2D3), a secosteroid hormone that is the active form of vitamin D. It can also be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation.[4][5]. Group: Biochemicals. Alternative Names: ( ε R, 1R, 3aS, 4E, 7aR) -Octahydro-4- [ (2Z) -2- [ (5R) -5-hydroxy-2- methyl enecyclohexylidene] ethylidene] - α , α , ε , 7a-tetra methyl -H-indene-1-pentanol; (3α,5Z,7E)-9,10-Seco-cholesta-5,7,10(19)-triene-3,25-diol; 3-epi-25-Hydroxyvitamin D3. Grades: Highly Purified. CAS No. 73809-05-9. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 3-epi-25-Hydroxyvitamin D3 (6,19,19-d3) | ?98 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 3-epi-25-Hydroxyvitamin D3 (6,19,19-d3) solution | 100 ?g/mL in ethanol, 98 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 3-epi-25-Hydroxyvitamin D3 (6,19,19-d3) solution | 50 ?g/mL in ethanol, 98 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 3'-epi-5-Chloro-2'-deoxyuridine | The 3'-enantiomer of 5-Chloro-2'-deoxyuridine. A halogenated uridine derivative used in pharmaceutical compositions. Uses: The 3'-enantiomer of 5-chloro-2'-deoxyuridine (c365235). a halogenated uridine derivative used in pharmaceutical compositions. Synonyms: 5-Chloro-1-(2-deoxy-β-D-threo-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. CAS No. 188559-94-6. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. | |
| 3-epi-5-Chloro-2'-deoxyuridine | The 3-enantiomer of 5-Chloro-2'-deoxyuridine. A halogenated uridine derivative used in pharmaceutical compositions. Group: Biochemicals. Alternative Names: 5-Chloro-1-(2-deoxy- β-D-threo-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 188559-94-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-epi-6-deoxocathasterone 23-monooxygenase | This enzyme is involved in brassinosteroid biosynthesis. C-23 hydroxylation shortcuts bypass campestanol, 6-deoxocathasterone, and 6-deoxoteasterone and lead directly from (22S,24R)-22-hydroxy-5α-ergostan-3-one and 3-epi-6-deoxocathasterone to 3-dehydro-6-deoxoteasterone and 6-deoxotyphasterol. Group: Enzymes. Synonyms: cytochrome P450 90C1; CYP90D1; CYP90C1. Enzyme Commission Number: EC 1.14.13.112. 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-0712; 3-epi-6-deoxocathasterone 23-monooxygenase; EC 1.14.13.112; cytochrome P450 90C1; CYP90D1; CYP90C1. Cat No: EXWM-0712. |  |
| 3-Epialexine | 3-Epialexine. CAS No. 121605-56-9. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 3'-epi-Azido-3'-deoxythymidine | 3'-ent-Azido-3'-deoxythymidine is the 3'-enantiomer of 3'-Azido-3'-deoxythymidine, a potent and selective inhibitor of HIV-1 replication. Synonyms: 3'-beta-Azido-3'-deoxy thymidine; AZT(threo); AzddXyloT; NSC602670; 1-(3-beta-Azido-2,3-dideoxy-beta-D-threopentafuranosyl)thymine; 3'-ent-AZT; 3'-Epizidovudine; 3'-ent-Retrovis; 3'-ent-Retrovir; 1-(3-Azido-2,3-dideoxy-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(3-Azido-2,3-dideoxy-β-D-threo-pentofuranosyl)thymine. Grade: ≥95%. CAS No. 73971-82-1. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
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