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| Product | Description | |
|---|---|---|
| 3-Dimethylaminopropyl Chloride Hydrochloride | Dimethylaminopropyl chloride, hydrochloride is used mainly as a pharmaceutical intermediate for the synthesis of many types of drugs, as an agricultural chemical intermediate, as a photographic chemical intermediate, and as a biochemical reagent for enzyme and other studies. Group: Biochemicals. Alternative Names: 3-Chloro-N,N-dimethyl-1-propanamine Hydrochloride; (3-Chloropropyl) dimethylamine Hydrochloride. Grades: Highly Purified. CAS No. 5407-4-5. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| 3-Dimethylaminopropyl-[d6] Chloride Hydrochloride | 3-Dimethylaminopropyl-[d6] Chloride Hydrochloride. Synonyms: 3-Dimethylaminopropyl-d6 Chloride Hydrochloride; 3-Chloro-N,N-dimethyl-d6-propylamine HCl; 3-Chloro-N,N-dimethyl-1-propanamine-d6 Hydrochloride; (3-Chloropropyl)dimethylamine-d6 Hydrochloride; 1-Chloro-3-(dimethylamino)propane-d6 Hydrochloride; N,N-Dimethyl-3-chloropropylamine-d6 Hydrochloride; N-(3-Chloropropyl)dimethylamine-d6 Hydrochloride. Grade: 98%; 98% atom D. CAS No. 1219799-04-8. Molecular formula: C5H7D6Cl2N. Mole weight: 164.11. |  |
| 3-Dimethylaminopropyl-d6 Chloride Hydrochloride | 3-Dimethylaminopropyl-d6 Chloride Hydrochloride. Group: Biochemicals. Alternative Names: 3-Chloro-N,N-dimethyl-1-propanamine-d6 Hydrochloride; (3-Chloropropyl) dimethylamine-d6 Hydrochloride. Grades: Highly Purified. CAS No. 1219799-04-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(Dimethylcarbamoyl)-4-fluorophenylboronic acid | 3-(Dimethylcarbamoyl)-4-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874219-27-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BFNO3, Molecular Weight: 211. US Biological Life Sciences. | Worldwide |
| 3-(dimethylcarbamoyl)-5-fluorobenzeneboronic acid | 3-(dimethylcarbamoyl)-5-fluorobenzeneboronic acid. Molecular formula: C9H11BFNO3. Mole weight: 211g/mol. IUPAC Name: [3-(dimethylcarbamoyl)-5-fluorophenyl]boronic acid. SMILES: B(C1=CC(=CC(=C1)F)C(=O)N(C)C)(O)O. InChI: 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. |  |
| 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 | 3-(Dimethyl-d6-amino)-1-propylamine. CAS No. 1219802-71-7. Purity: 99 atom % D. Product ID: ACM1219802717. Molecular formula: 108.22. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Alternative Names: Dimethyl (3-((hydroxymethyl)amino)-3-oxopropyl)phosphonate. CAS No. 20120-33-6. Purity: 95%+. Product ID: ACM20120336-2. Molecular formula: C6H14NO5P. Mole weight: 211.15. IUPAC Name: 3-Dimethoxyphosphoryl-N-(hydroxymethyl)propanamide. Canonical SMILES: COP(=O)(CCC(=O)NCO)OC. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Tris[Dimethyl(Vinyl)Siloxy]Phenylsilane. CAS No. 60111-47-9. Molecular formula: C18H32O3Si4. Mole weight: 408.79 g/mol. Purity: >98%. IUPAC Name: tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane. SMILES: C[Si](C)(C=C)O[Si](C1=CC=CC=C1)(O[Si](C)(C)C=C)O[Si](C)(C)C=C. InChI: 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. | |
| 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%. CAS No. 60111-47-9. Molecular formula: C18H32O3Si4. Mole weight: 408.8g/mol. IUPAC Name: tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane. SMILES: C[Si](C)(C=C)O[Si](C1=CC=CC=C1)(O[Si](C)(C)C=C)O[Si](C)(C)C=C. InChI: 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. | |
| 3-(Dioctylamino)nonanoic acid | 3-(Dioctylamino)nonanoic acid. Product ID: ACMA00008184. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Dioctylamino)nonanoic acid lithium salt | 3-(Dioctylamino)nonanoic acid lithium salt. Product ID: ACMA00008195. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Diphenylamino)dibenzo[g,p]chrysene | 3-(Diphenylamino)dibenzo[g,p]chrysene. Alternative Names: 3-DPADBC. CAS No. 1397202-77-5. Molecular formula: C38H25N. Mole weight: 495.63. Purity: 95%+. IUPAC Name: 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. SMILES: 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: 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. | |
| 3-(Diphenylamino)dibenzo[g,p]chrysene | 3-(Diphenylamino)dibenzo[g,p]chrysene. Molecular formula: C38H25N. Mole weight: 495.6g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| 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-((Diphenylmethoxy)methylpiperidine | 3-((Diphenylmethoxy)methylpiperidine. Alternative Names: 3-((Diphenylmethoxy)methylpiperidine. CAS No. 136647-20-6. Purity: 96%. Product ID: ACM136647206. Molecular formula: C19H23NO. Mole weight: 281.392020 [g/mol]. IUPAC Name: 3-(benzhydryloxymethyl)piperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Diphenylphosphino)-1-propylamine | 3-(Diphenylphosphino)-1-propylamine. 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. CAS No. 16605-03-1. Product ID: ACM16605031. Molecular formula: C15H18NP. Mole weight: 243.29g/mol. IUPAC Name: 3-diphenylphosphanylpropan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Diphenylphosphino)benzenesulfonic acid | 3-(Diphenylphosphino)benzenesulfonic acid. CAS No. 16704-71-5. Purity: 98%. Product ID: ACM16704715-1. Molecular formula: C18H15O3PS. Mole weight: 342.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Diphenylphosphoryl)-9-(4(diphenylphosphoryl)phenyl)-9H?carbazole | 3-(Diphenylphosphoryl)-9-(4(diphenylphosphoryl)phenyl)-9H?carbazole. CAS No. 1226860-68-9. Molecular formula: C42H31NO2P2. Mole weight: 643.65. Purity: 98%. | |
| 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 | 3-(Dipropylamino)-1-(4-methoxyphenyl)propan-1-one hydrochloride. Alternative Names: 3-(DIPROPYLAMINO)-1-(4-METHOXYPHENYL)PROPAN-1-ONE HYDROCHLORIDE. CAS No. 101450-00-4. Product ID: ACM101450004. Molecular formula: C16H26ClNO2. Mole weight: 299.83614. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(Di-t-butylphosphino)propylamine,min. 97%(10 wt% in thf) | 3-(Di-t-butylphosphino)propylamine,min. 97%(10 wt% in thf). 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. Purity: 96%. Product ID: ACM1196147724. Molecular formula: C11H26NP. Mole weight: 203.30. IUPAC Name: 3-ditert-butylphosphanylpropan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Di-tert-butylphosphino)propane-1-sulfonic acid | 3-(Di-tert-butylphosphino)propane-1-sulfonic acid. Alternative Names: 3-[Bis(1,1-dimethylethyl)phosphino]-1-propanesulfonic acid. CAS No. 1055888-89-5. Purity: 98%. Product ID: ACM1055888895-2. Molecular formula: C11H25O3PS. Mole weight: 268.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| 3-dodecanoyl-NBD Cholesterol | 3-dodecanoyl-NBD Cholesterol. Product ID: ACMA00005154. Alfa Chemistry - ISO 9001:32057 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. CAS No. 960524-18-9. Molecular formula: C22H39BO2S. Mole weight: 378.4g/mol. IUPAC Name: 2-(3-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)CCCCCCCCCCCC. InChI: 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. | |
| 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. CAS No. 1462-54-0. Product ID: ACM1462540. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Dodecylbenzaldehyde, 95% | 3-Dodecylbenzaldehyde, 95%. CAS No. 307498-21-1. Molecular formula: C19H30O. Mole weight: 274.4g/mol. IUPAC Name: 3-dodecylbenzaldehyde. SMILES: CCCCCCCCCCCCC1=CC(=CC=C1)C=O. InChI: 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. | |
| 3-(Dodecyloxy)-2-hydroxy-N,N-bis-(2-hydroxyethyl)-N-methyl-1-propanaminium methyl sulfate | 3-(Dodecyloxy)-2-hydroxy-N,N-bis-(2-hydroxyethyl)-N-methyl-1-propanaminium methyl sulfate. CAS No. 18602-17-0. Product ID: ACM18602170. Molecular formula: C21H47NO8S. Mole weight: 473.665 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(DODECYLOXY)-ALPHA-ETHYL-ALPHA-METHYLBENZYL ALCOHOL | 3-(DODECYLOXY)-ALPHA-ETHYL-ALPHA-METHYLBENZYL ALCOHOL. CAS No. 35185-65-0. Product ID: ACM35185650. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Dodecylsulfonyl)-2-methylpropionic acid | 3-(Dodecylsulfonyl)-2-methylpropionic acid. CAS No. 172141-11-6. Purity: 96%. Product ID: ACM172141116. Molecular formula: C25H24N2O5. Mole weight: 432.46846;g/mol. IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide. Alfa Chemistry - ISO 9001:32057 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. 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%. IUPAC Name: 3-dodecylthiophene. SMILES: CCCCCCCCCCCCc1ccsc1. 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. | |
| 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. CAS No. 104934-52-3. Molecular formula: C16H28S. Mole weight: 252.5g/mol. IUPAC Name: 3-dodecylthiophene. SMILES: CCCCCCCCCCCCC1=CSC=C1. InChI: 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. | |
| 3-(Dodecylthio)propionic acid | 3-(Dodecylthio)propionic acid. 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. Purity: 96%. Product ID: ACM1462528. Molecular formula: C15H30O2S. Mole weight: 274.46. IUPAC Name: 3-dodecylsulfanylpropanoic acid. ECNumber: 215-967-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Dodecylthio)propionic acid heptadecyl ester | 3-(Dodecylthio)propionic acid heptadecyl ester. Product ID: ACMA00009376. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Dodecylthio)propionic acid pentadecyl ester | 3-(Dodecylthio)propionic acid pentadecyl ester. Product ID: ACMA00009335. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3D printing copper ink | 3D printing copper ink. | |
| 3D Printing Graphene Ink | 3D Printing Graphene Ink. CAS No. 7782-42-5. | |
| 3D Printing Graphite Ink | 3D Printing Graphite Ink. | |
| 3D Printing Hydroxyapatite ink | 3D Printing Hydroxyapatite ink. | |
| 3D Printing Iron ink | 3D Printing Iron ink. | |
| 3D Printing Nickel ink | 3D Printing Nickel ink. | |
| 3D Printing Zirconia ink | 3D Printing Zirconia ink. | |
| 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-nitrovinyl]phenylboronic acid | 3-[(e)-2-nitrovinyl]phenylboronic acid. Molecular formula: C8H8BNO4. Mole weight: 192.97g/mol. IUPAC Name: [3-[(E)-2-nitroethenyl]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C=C[N+](=O)[O-])(O)O. InChI: InChI=1S/C8H8BNO4/c11-9(12)8-3-1-2-7(6-8)4-5-10(13)14/h1-6,11-12H/b5-4+. | |
| 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-(endo-9-Fluorenylmethoxycarbonylamino)bicyclo[2.2.1]hept-5-ene-2-endo-carboxylic acid | 3-(endo-9-Fluorenylmethoxycarbonylamino)bicyclo[2.2.1]hept-5-ene-2-endo-carboxylic acid. 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. Purity: 96%. Product ID: ACM1212066631. Molecular formula: C23H21NO4. Mole weight: 375.417140 [g/mol]. IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Endo-amino-8-methyl-8-azabicyclo[3.2.1]octane dihydrochloride | 3-Endo-amino-8-methyl-8-azabicyclo[3.2.1]octane dihydrochloride. 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. Purity: 96%. Product ID: ACM100937006. Molecular formula: C7H14N2.2HCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3EO-1,6-Hexanediol Diacrylate | 3EO-1,6-Hexanediol Diacrylate. | |
| 3EO-BPADA | 3EO-BPADA. Mole weight: 468. | |
| 3EO Dioxane Glycol Diacrylate | 3EO Dioxane Glycol Diacrylate. | |
| 3EO Phenol Acrylate | 3EO Phenol Acrylate. | |
| 3EO-TMPTA | 3EO-TMPTA. Mole weight: 428. | |
| 3EO-Trimethylolpropane Triacrylate | 3EO-Trimethylolpropane Triacrylate. | |
| 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-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. 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-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-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. | |
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