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| Product | Description | |
|---|---|---|
| 3-(dimethylcarbamoyl)-5-fluorobenzeneboronic acid | 3-(dimethylcarbamoyl)-5-fluorobenzeneboronic acid. Group: Salt. Product ID: [3-(dimethylcarbamoyl)-5-fluorophenyl]boronic acid. Molecular formula: 211g/mol. Mole weight: C9H11BFNO3. B(C1=CC(=CC(=C1)F)C(=O)N(C)C)(O)O. InChI=1S/C9H11BFNO3/c1-12 (2)9 (13)6-3-7 (10 (14)15)5-8 (11)4-6/h3-5, 14-15H, 1-2H3. PSLVFPXQNCQCCY-UHFFFAOYSA-N. |  |
| 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-(Dimethyl-d6-amino)-1-propylamine | Heterocyclic Organic Compound. CAS No. 1219802-71-7. Molecular formula: 108.22. Purity: 99 atom % D. Catalog: ACM1219802717. |  |
| 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-[[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-(Di-N-butylamino)propylamine | Heterocyclic Organic Compound. CAS No. 102-83-0. Molecular formula: C11H26N2. Mole weight: 186.34. Catalog: ACM102830. | |
| 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-(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-(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-Diphenyltetramethyldisiloxane | 3-Diphenyltetramethyldisiloxane. Group: Silanes and Silicones. CAS No. 56-33-7. Product ID: D6190. |  |
| 3-(Dipropylamino)-1-(4-methoxyphenyl)propan-1-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(DIPROPYLAMINO)-1-(4-METHOXYPHENYL)PROPAN-1-ONE HYDROCHLORIDE. CAS No. 101450-00-4. Molecular formula: C16H26ClNO2. Mole weight: 299.83614. Catalog: ACM101450004. | |
| 3-(Dipropylamino)-3,4-dihydro-2H-1-benzopyran-8-ol hydrochloride | A dopamine receptor agonist. Grades: 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-(Di-t-butylphosphino)propylamine,min. 97%(10 wt% in thf) | Heterocyclic Organic Compound. Alternative Names: SC11559, 3-(DI-T-BUTYLPHOSPHINO)PROPYLAMINE, 3-(DI-TERT-BUTYLPHOSPHINO)PROPYLAMINE, (3-AMINOPROPYL)DI-TERT-BUTYL PHOSPHANE, 1196147-72-4. CAS No. 1196147-72-4. Molecular formula: C11H26NP. Mole weight: 203.3. Purity: 0.96. IUPACName: 3-ditert-butylphosphanylpropan-1-amine. Canonical SMILES: CC(C)(C)P(CCCN)C(C)(C)C. Catalog: ACM1196147724. | |
| 3-(Di-t-butylphosphonium) propane sulfonate | Other Phosphine Ligands. Alternative Names: AX8307230; 3-(Di-t-butylphosphonium)propane sulfonate; Di-t-butyl(3-sulfonatopropyl)phosphine, min. 98%; MFCD12546062; 1055888-89-5; 3-ditert-butylphosphanylpropane-1-sulfonic acid; AK00784395. CAS No. 1055888-89-5. Molecular formula: C11H25O3PS. Mole weight: 268.352g/mol. IUPACName: 3-ditert-butylphosphanylpropane-1-sulfonic acid. Canonical SMILES: CC(C)(C)P(CCCS(=O)(=O)O)C(C)(C)C. Catalog: ACM1055888895. | |
| 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-Dimethoxytrityloxy-2-(3-((R)-α-lipoamido)propanamido)propyl-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 412.46. | |
| 3-Dodecanol | Heterocyclic Organic Compound. Alternative Names: 3-DODECANOL;dodecan-3-ol. CAS No. 10203-30-2. Molecular formula: C12H26O. Mole weight: 186.33. Density: 0.829 g/cm³. Catalog: ACM10203302. | |
| 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-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-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 | 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-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: Organic & printed electronics. Alternative Names: 3-N-LAURYLTHIOPHENE;3-N-DODECYLTHIOPHENE;3-DODECYLTHIOPHENE;3-DODECYLTHIOPHENE 97%;3-Laurylthiophene;??噻. CAS No. 104934-52-3. Molecular formula: C16H28S. Mole weight: 252.46. Purity: ≥ 97%. IUPACName: 3-dodecylthiophene. Canonical SMILES: CCCCCCCCCCCCc1ccsc1. Density: 0.902 g/mL at 25 °C (lit.). Catalog: ACM104934523-2. | |
| 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-(Dodecylthio)propionic acid | 3-(Dodecylthio)propionic Acid is a quaternary ammonium salt that has been used in the production of polyvinyl chloride (PVC) materials. It can be added to PVC to reduce the surface friction and improve the lubricity of finished products. Group: Heterocyclic organic compound. Alternative Names: 3-Dodecylthiopropionic acid, Laurylmercaptopropionic acid, 3-Dodecylthiopropanoic acid, 3-(Dodecylthio)propionic acid, Propanoic acid, 3-(dodecylthio)-, Propionic acid, 3-(dodecylthio)-, ZERO/001473, MolPort-001-758-378, CID73834, EINECS 215-967-6, NSC408524, NSC 408524, 1462-52-8. CAS No. 1462-52-8. Molecular formula: C15H30O2S. Mole weight: 274.46. Purity: 0.96. IUPACName: 3-dodecylsulfanylpropanoic acid. Canonical SMILES: CCCCCCCCCCCCSCCC(=O)O. Density: 0.963g/cm³. ECNumber: 215-967-6. Catalog: ACM1462528. | |
| 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-[(E)-2-Butenoyl]-1,3-oxazolidin-2-one | Heterocyclic Organic Compound. 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%. CAS No. 109299-92-5. Molecular formula: C7H9NO3. Mole weight: 155.15. Catalog: ACM109299925. | |
| 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 | 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. Grades: > 95%. CAS No. 66067-43-4. Molecular formula: C15H14O. Mole weight: 210.28. | |
| 3- (endo-9-Fluorenylmethoxycarbonylamino) bicyclo[2. 2. 1]hept-5-ene-2-endo-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN3197833, 3- (endo-9-Fluorenylmethoxycarbonylamino) bicyclo[2. 2. 1]hept-5-ene-2-endo-carboxylic acid, 3- (exo-9-Fluorenylmethoxycarbonylamino) bicyclo[2. 2. 1]hept-5-ene-2-exo-carboxylic acid, 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}bicyclo[2. 2. 1]hept-5-ene-2-carboxylic acid, 1212066-63-1, 1212223-66-9. CAS No. 1212066-63-1. Molecular formula: C23H21NO4. Mole weight: 375.417140 [g/mol]. Purity: 0.96. IUPACName: 3-(9H-fluoren-9-ylmethoxycarbonylamino)bicyclo[2. 2. 1]hept-5-ene-2-carboxylic acid. Catalog: ACM1212066631. | |
| 3-Endo-amino-8-methyl-8-azabicyclo[3.2.1]octane dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-endo-Amino-8-methyl-8-azabicyclo[3.2.1]octane dihydrochloride;endo-8-Azabicyclo[3.2.1]octan-3-amine dihydrochloride. CAS No. 100937-00-6. Molecular formula: C7H14N2.2HCl. Purity: 0.96. Catalog: ACM100937006. | |
| 3-Enol Gestodene | Grades: > 95%. Molecular formula: C22H28O2. Mole weight: 324.47. | |
| 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-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-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'-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. Grades: ≥95%. CAS No. 73971-82-1. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 3'-epi-Azido-3'-deoxythymidine | 3'-epi-Azido-3'-deoxythymidine. Group: Biochemicals. Alternative Names: 3-ent-AZT; 3-ent-Zidovudine; 3-ent-Retrovis; 3-ent-Timazid; 3-ent-Retrovir; 3-ent-NSC 602670; 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. Grades: Highly Purified. CAS No. 73971-82-1. Pack Sizes: 10mg. Molecular Formula: C10H13N5O4, Molecular Weight: 267.24. US Biological Life Sciences. | Worldwide |
| 3-Epibetulinic Acid | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 38736-77-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Epicasuarine | 3-Epicasuarine is an intriguing botanical extract hailing from Suillus luteus, emerging as a formidable force in the realm of cancer research. Its profound impact exbiting in related research spans across diverse cancer cells, particularly prostate cancer, wherein it triggers the elusive process of apoptosis while simultaneously hindering the relentless progression of cellular division. CAS No. 729593-71-9. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 3-epidehydrotumulosic acid | 3-epidehydrotumulosic acid is a triterpenoid with antioxidant property. Synonyms: 3-epidehydrotumulosic acid; 167775-54-4; (2R)-2-[(3R,5R,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid; CHEMBL465312; AKOS040760106; FS-7950; HY-125437; CS-0091469; E87095. Grades: 98%. CAS No. 167775-54-4. Molecular formula: C31H48O4. Mole weight: 484.7. | |
| 3-Epideoxycholic acid | 3-Epideoxycholic acid is the microbial metabolite of Deoxycholic acid (HY-N0593). 3-Epideoxycholic acid targets FXR of dendritic cells, reduces their immunostimulatory properties, promotes the generation of Treg cells, and exhibits anti-inflammatory activity. 3-Epideoxycholic acid promotes the growth of bacteria Bacteroides [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 570-63-8. Pack Sizes: 5 mg. Product ID: HY-48814. |  |
| 3-epi-Deoxynegamycin | 3-epi-Deoxynegamycin is produced by the strain of Streptomyces goshikiensis. Its antibacterial activity against most gram-positive bacteria is half that of negative mycin, and its anti-gram-negative bacteria activity is a little weak. Molecular formula: C9H20N4O3. Mole weight: 232.28. | |
| 3'-epi-Entecavir | An impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 2-amino-9-((1R,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-3H-purin-6(9H)-one. Grades: > 95%. Molecular formula: C12H15N5O3. Mole weight: 277.29. | |
| 3-Epi-Entecavir | 3-Epi-Entecavir is an impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: Entecavir EP Impurity B; 2-amino-9-[(1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one. CAS No. 1367369-77-4. Molecular formula: C12H15N5O3. Mole weight: 277.284. | |
| 3'-Epi gemcitabine | 3'-Epi gemcitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-(deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone; Gemcitabine impurity. Grades: Highly Purified. CAS No. 103882-85-5. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C9H11F2N3O4. US Biological Life Sciences. | Worldwide |
| 3'-Epi Gemcitabine | 3'-Epi Gemcitabine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Amino-1-(2-deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. CAS No. 103882-85-5. IUPAC Name: 4-amino-1-[(4S,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Molecular Formula: C9H11F2N3O4. Mole Weight: 263.20. Catalog: APS103882855. SMILES: NC1=NC (=O)N (C=C1)C2O[C@H] (CO)[C@H] (O)C2 (F)F. Format: Neat. |  |
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