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| Product | Description | |
|---|---|---|
| 3-[(3-Acrylamidopropyl)dimethylammonio]propane-1-sulfonate | 3-[(3-Acrylamidopropyl)dimethylammonio]propane-1-sulfonate, known for its versatility and solubility in water, holds significant value in the biomedical sector. Utilized extensively in the realm of drug delivery systems and gene therapy, this compound assumes a pivotal role. Its involvement in the formulation of polymeric biomaterials elevates their stability and biocompatibility, thereby facilitating targeted drug delivery and the management of diverse ailments. With its unique chemical structure, this exceptional substance empowers precise and efficient drug release, ensuring an effective combat against diseases. Synonyms: 3-[(3-acrylamidopropyl)dimethylammonio]propanesulfonate; 3-((3-acrylamidopropyl)-dimethylammonio)-propane-1-sulfonate. Grade: 98%. CAS No. 80293-60-3. Molecular formula: C11H22N2O4S. Mole weight: 278.37. |  |
| 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate. Group: Monomers. CAS No. 79704-35-1. Product ID: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular formula: 229.3g/mol. Mole weight: C11H21N2O3+. C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI=1S/C11H20N2O3/c1-4-10 (14)12-7-5-8-13 (2, 3)9-6-11 (15)16/h4H, 1, 5-9H2, 2-3H3, (H-, 12, 14, 15, 16)/p+1. QAQMTHGHDYCNSJ-UHFFFAOYSA-O. |  |
| 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95% | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95%. Group: Monomers. CAS No. 79704-35-1. Product ID: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular formula: 229.3g/mol. Mole weight: C11H21N2O3+. C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI=1S/C11H20N2O3/c1-4-10 (14)12-7-5-8-13 (2, 3)9-6-11 (15)16/h4H, 1, 5-9H2, 2-3H3, (H-, 12, 14, 15, 16)/p+1. QAQMTHGHDYCNSJ-UHFFFAOYSA-O. | |
| 3 3-a-L-Arabinofuranosyl-xylotetraose | 3 3-a-L-Arabinofuranosyl-xylotetraose is an incredibly significant substance utilized in the research of therapeutic capabilities intrinsic to arabinofuranose derivatives. Synonyms: Araf(a1-3)[Xyl(b1-4)]Xyl(b1-4)Xyl(b1-4)aldehydo-Xyl. CAS No. 84666-93-3. Molecular formula: C25H42O21. Mole weight: 678.59. | |
| 3-(3-Amino-1H-1,2,4-triazol-5-yl)propanoic acid | 3-(3-Amino-1H-1,2,4-triazol-5-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-amino-1H-1,2,4-triazol-3-yl)propanoic acid, 933753-12-9, 3-(5-amino-4H-1,2,4-triazol-3-yl)propanoic acid, CTK5H2421, MolPort-008-420-807, BB_SC-8493, BB_SC-9539, BBL013126, SBB026523, STK353449, AKOS002657050, AKOS005168876, AKOS005174526, AG-H-81682, MCULE-5581856354, AK107423, FT-0683937, ST45146334, ST50689948, 3-(5-amino-2H-1,2,4-triazol-3-yl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 933753-12-9. Molecular formula: C5H8N4O2. Mole weight: 156.15. Purity: 0.96. IUPACName: 3-(3-amino-1H-1,2,4-triazol-5-yl)propanoic acid. Density: 1.554g/cm³. Product ID: ACM933753129. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(3-Amino-3-carboxypropyl)-1-methylpseudoUridine | The hypermodified residue 1-methyl-3-(3-amino-3-carboxypropyl) pseudoUridine (m1acp3Ψ) was first isolated from the RNA of cells of an established line of cells of Chinese hamster in 1974 and was localized in 18S rRNAs. Synonyms: 1(2H)-Pyrimidinebutanoic acid, a-amino-3,6-dihydro-3-methyl-2,6-dioxo-5-b-D-ribofuranosyl-; Acpmpsu; 1-Methyl-3-(3-carboxy-3-aminopropyl)-5-(beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione; α-Amino-3,6-dihydro-3-methyl-2,6-dioxo-5-β-D-ribofuranosyl-1(2H)-pyrimidinebutanoic acid; 1-Methyl-3-(3-amino-3-carboxypropyl)pseudouridine; 1-Methyl-3-γ-(α-amino-α-carboxypropyl)pseudouridine. Grade: ≥99%. CAS No. 52777-29-4. Molecular formula: C14H21N3O8. Mole weight: 359.34. | |
| 3-(3-Amino-3-carboxypropyl)pseudouridine | It is a metabolite of Uridine, a nucleoside, which is widely distributed in nature. Uridine is one of the four basic components of RNA. Synonyms: 2-amino-4-(5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)butanoic acid. Grade: ≥95%. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
| 3-(3-Amino-3-carboxypropyl)uridine | 3-(3-Amino-3-carboxypropyl)uridine, an indispensable compound extensively applied in biomedical research and pharmaceutical advancement, assumes a pivotal function in the amalgamation of nucleic acids and RNA alteration. Its multifaceted attributes make it an invaluable tool for unraveling the intricate intricacies of RNA's structure, function, and the impact of selective modifications on a diverse array of ailments, encompassing cancer and neurodegenerative disorders. Synonyms: 1(2H)-Pyrimidinebutanoic acid, a-amino-3,6-dihydro-2,6-dioxo-3-b-D-ribofuranosyl-; α-Amino-3,6-dihydro-2,6-dioxo-3-β-D-ribofuranosyl-1(2H)-pyrimidinebutanoic acid; 2-amino-4-(3-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)butanoic acid. Grade: 97%. CAS No. 52745-94-5. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
| 3-(3-amino-3-oxopropyl)-2-[[1-methyl-2-(p-tolyl)-1H-indol-3-yl]azo]benzothiazolium chloride | 3-(3-amino-3-oxopropyl)-2-[[1-methyl-2-(p-tolyl)-1H-indol-3-yl]azo]benzothiazolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-amino-3-oxopropyl)-2-[[1-methyl-2-(p-tolyl)-1H-indol-3-yl]azo]benzothiazolium chloride;Basic Red 39;C.I. Basic Red 39. Product Category: Cationic Dyes. CAS No. 12221-63-5. Molecular formula: C26H24N5OS?Cl. Mole weight: 490.0286. Product ID: ACM12221635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Amino-4-bromophenyl)propanoic acid | 3-(3-Amino-4-bromophenyl)propanoic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 116530-55-3. Molecular formula: C9H10BrNO2. Mole weight: 244.09. Density: 1.607. Product ID: ACM116530553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-AMINO-4-HYDROXY-PHENYL)-PROPIONIC ACID | 3-(3-AMINO-4-HYDROXY-PHENYL)-PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-AMINO-4-HYDROXYPHENYL)PROPANOIC ACID;3-(3-AMINO-4-HYDROXY-PHENYL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 90717-66-1. Molecular formula: C9H11NO3. Mole weight: 181.19. Product ID: ACM90717661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (3-Aminocarbonylphenyl) benzoic acid | 3- (3-Aminocarbonylphenyl) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261997-49-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11NO3, Molecular Weight: 241.24. US Biological Life Sciences. |  Worldwide |
| 3-? [ [ [3-? (Aminomethyl) ?-?5-?methyl-?1-?oxohexyl] ?amino] ?methyl] ?-?5-?methyl-hexanoic Acid | 3-? [ [ [3-? (Aminomethyl) ?-?5-?methyl-?1-?oxohexyl] ?amino] ?methyl] ?-?5-?methyl-hexanoic Acid is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1486961-58-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H32N2O3. US Biological Life Sciences. | Worldwide |
| 3-(3-Aminophenyl)-2H-chromen-2-one | 3-(3-Aminophenyl)-2H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM T31048;LABOTEST-BB LT00511922;3-(3-AMINOPHENYL)-2H-1-BENZOPYRAN-2-ONE;3-(3-AMINOPHENYL)-2H-CHROMEN-2-ONE;3-(3-AMINO-PHENYL)-CHROMEN-2-ONE;AKOS BB-8646. Product Category: Heterocyclic Organic Compound. CAS No. 292644-31-6. Molecular formula: C15H11NO2. Mole weight: 237.25. Purity: 0.96. IUPACName: 3-(3-aminophenyl)chromen-2-one. Density: 1.306g/cm³. Product ID: ACM292644316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Aminophenyl)-5-methylimidazolidine-2,4-dione | 3-(3-Aminophenyl)-5-methylimidazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-aminophenyl)-5-methylimidazolidine-2,4-dione, ST088693, 1214061-96-7, MolPort-006-170-415, BBL003471, STK520670, AKOS005172649, MCULE-1097829258, AK-56019, FT-0683257, I14-30479, 3-(3-aminophenyl)-5-methyl-1,3-diazolidine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1214061-96-7. Molecular formula: C10H11N3O2. Mole weight: 205.22. Purity: 0.96. IUPACName: 3-(3-aminophenyl)-5-methylimidazolidine-2,4-dione. Canonical SMILES: CC1C(=O)N(C(=O)N1)C2=CC(=CC=C2)N. Product ID: ACM1214061967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (3-Aminophenyl) benzonitrile Hydrochloride | 3- (3-Aminophenyl) benzonitrile Hydrochloride is a building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049744-24-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10N2 HCl, Molecular Weight: 194.233645999999. US Biological Life Sciences. | Worldwide |
| 3-[ (3-aminophenyl) disulfanyl]aniline | 3-[ (3-aminophenyl) disulfanyl]aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 40897-41-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12N2S2, Molecular Weight: 248.37. US Biological Life Sciences. | Worldwide |
| 3-(3-Aminophenyl)-N-ethylbenzamide | 3-(3-Aminophenyl)-N-ethylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373233-34-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H16N2O, Molecular Weight: 240.3. US Biological Life Sciences. | Worldwide |
| 3-(3-Aminophenyl)-N-methylbenzamide | 3-(3-Aminophenyl)-N-methylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1335041-38-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H14N2O, Molecular Weight: 226.27. US Biological Life Sciences. | Worldwide |
| 3-(3-Aminophenyl)-N,N-dimethylbenzamide | 3-(3-Aminophenyl)-N,N-dimethylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375069-30-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H16N2O, Molecular Weight: 240.3. US Biological Life Sciences. | Worldwide |
| 3-(3-Aminophenyl)phenol | 3-(3-Aminophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 779341-19-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11NO, Molecular Weight: 185.22. US Biological Life Sciences. | Worldwide |
| 3-(3-Amino-phenyl)-propionic acid hydrochloride | 3-(3-Amino-phenyl)-propionic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 102879-44-7, 3-(3-AMINO-PHENYL)-PROPIONIC ACID HYDROCHLORIDE, 3-(3-aminophenyl)propanoic acid hydrochloride, SureCN6774044, CTK7J3071, SBB068015, AKOS015848263, AG-A-51070, AK133455, KB-26765, FT-0656622, 3-(3-aminophenyl)-propanoic acid hydrochloride, beta-(3-aminophenyl)propionic acid hydrochloride, 3-(3-amino-phenyl)-propionic acid, hydrochloride, A800640, I14-5434, 3-(3-AMINO-PHENYL)-PROPIONIC ACID; HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 102879-44-7. Molecular formula: C9H12ClNO2. Mole weight: 201.650080 [g/mol]. Purity: 0.96. IUPACName: 3-(3-aminophenyl)propanoic acid;hydrochloride. Product ID: ACM102879447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (3-Aminopropoxy) -N- [2- [ [3- [ [ (4-chloro-2-hydroxyphenyl) amino] carbonyl] -2-naphthalenyl] oxy] ethyl] -2-naphthalenecarboxamide Hydrochloride | 3- (3-Aminopropoxy) -N- [2- [ [3- [ [ (4-chloro-2-hydroxyphenyl) amino] carbonyl] -2-naphthalenyl] oxy] ethyl] -2-naphthalenecarboxamide Hydrochloride has been identified as an antitumor agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1433286-70-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H30ClN3O5; HCl, Molecular Weight: 584.06. US Biological Life Sciences. | Worldwide |
| 3-(3-Aminopropyl)-2-methylpyrrolo[1,2-a]pyrazin-1(2H)-one | 3-(3-Aminopropyl)-2-methylpyrrolo[1,2-a]pyrazin-1(2H)-one is an intermediate in the synthesis of Peramine (P285302), a naturally occuring pyrrolopyrazine alkaloid produced by endophytes that protect the grass against grazing by mammals and insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 116212-55-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H15N3O, Molecular Weight: 205.26. US Biological Life Sciences. | Worldwide |
| 3-(3-Aminopropyl)-2-methylpyrrolo[1,2-a]pyrazin-1(2H)-one-d3 | 3-(3-Aminopropyl)-2-methylpyrrolo[1,2-a]pyrazin-1(2H)-one-d3 is an isotope labelled compound used in the synthesis of Peramine (P285302), a naturally occuring pyrrolopyrazine alkaloid produced by endophytes that protect the grass against grazing by mammals and insects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H12D3N3O, Molecular Weight: 208.27. US Biological Life Sciences. | Worldwide |
| 3-(3-Amino-pyrazol-1-yl)-propan-1-ol | 3-(3-Amino-pyrazol-1-yl)-propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-amino-1H-pyrazol-1-yl)propan-1-ol, 1003011-38-8, SureCN1862344, AC1Q532P, CTK8C1928, MolPort-014-152-722, ANW-67464, ZINC43444290, AKOS010934452, AK-88202, KB-232897, EN300-72471, 3-(3-AMINO-PYRAZOL-1-YL)-PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 1003011-38-8. Molecular formula: C6H11N3O. Mole weight: 141.171040 [g/mol]. Purity: 0.96. IUPACName: 3-(3-aminopyrazol-1-yl)propan-1-ol. Product ID: ACM1003011388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-? [ [3-? (Aminosulfonyl) ?-?4-?pyridinyl] ?amino] ?benzoic Acid Methyl Ester | 3-? [ [3-? (Aminosulfonyl) ?-?4-?pyridinyl] ?amino] ?benzoic Acid Methyl Ester is an intermediate in the synthesis of Torsemide Carboxylic Acid (T548755) is a metabolite of Torsemide (T548750), a diuretic drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13N3O4S. US Biological Life Sciences. | Worldwide |
| 3-((3aS,4R,6S,6aR)-6-(2-Hydroxyethoxy)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: Ticagrelor impurity 36. CAS No. 1456538-51-4. Molecular formula: C17H25N5O5S. Mole weight: 411.48. | |
| 3-[(3aS,4S,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoate-CoA ligase | The enzyme, characterized from actinobacterium Mycobacterium tuberculosis, catalyses a step in the degradation of cholesterol and cholate. The enzyme is very specific for its substrate, and requires that the side chain at C17 is completely removed. Group: Enzymes. Synonyms: fadD3 (gene name); HIP-CoA ligase. Enzyme Commission Number: EC 6.2.1.41. 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-5700; 3-[(3aS,4S,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoate-CoA ligase; EC 6.2.1.41; fadD3 (gene name); HIP-CoA ligase. Cat No: EXWM-5700. |  |
| 3-(3-Azido-2,3-dideoxy- β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione | 3-(3-Azido-2,3-dideoxy- β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione is an impurity of Zidovudine (A825000). Zidovudine is an antiviral agent used in the clinical treatment of HIV infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 123606-70-2. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C10H13N5O4. US Biological Life Sciences. | Worldwide |
| 3-(3-Azido-2,3-dideoxy-β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione | 3-(3-Azido-2,3-dideoxy-β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione is an impurity of Zidovudine. Zidovudine is an antiviral agent used in the clinical treatment of HIV infections. Grade: 98%. CAS No. 123606-70-2. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 3,3-Azo-1-butanol | 3,3-Azo-1-butanol. Group: Biochemicals. Alternative Names: 3-Methyl-3-azibutanol; 3H-Diazirine-3-ethanol. Grades: Highly Purified. CAS No. 25055-82-7. Pack Sizes: 100mg. Molecular Formula: C4H8N2O, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| 3,3'-Azodibenzoic acid | 3,3'-Azodibenzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 3,3-Azodibenzoic Acid, 621-18-1, Benzoic acid, 3,3-azobis-, ACMC-1BC3P, AC1LB824, CTK2F2273, CTK7I8586, Azobenzene-3,3-dicarboxylic Acid, AG-G-27548, AG-J-47015, 3-[(3-carboxyphenyl)diazenyl]benzoic acid, 3,3-(e)-diazene-1,2-diyldibenzoic acid, AZOBENZENE-3,3-DICARBOXYLIC ACID; AZONENZENE-3,3-DICARBOXYLIC ACID; 3,3-AZODIBENZOIC ACID; AZOBENZENE-3. CAS No. 621-18-1. Product ID: 3-[(3-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24. Mole weight: C14H10N2O4. C1=CC (=CC (=C1)N=NC2=CC=CC (=C2)C (=O)O)C (=O)O. InChI=1S/C14H10N2O4/c17-13 (18)9-3-1-5-11 (7-9)15-16-12-6-2-4-10 (8-12)14 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). QBVIXYABUQQSRY-UHFFFAOYSA-N. 96%. | |
| 3-(3-Benzyloxy-4-methoxyphenyl)propanal | 3-(3-Benzyloxy-4-methoxyphenyl)propanal is an intermediate in the synthesis of Advantame (A307000), a high-intensity, low calorie sweetner. Group: Biochemicals. Grades: Highly Purified. CAS No. 333754-90-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H18O3. US Biological Life Sciences. | Worldwide |
| 3-[3-(Benzyloxy)phenyl]-1h-pyrazol-5-amine | 3-[3-(Benzyloxy)phenyl]-1h-pyrazol-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 502132-95-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H15N3O, Molecular Weight: 265.31. US Biological Life Sciences. | Worldwide |
| 3-[3-(Benzyloxy)phenyl]-2-fluorobenzoic acid | 3-[3-(Benzyloxy)phenyl]-2-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1381944-41-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H15FO3, Molecular Weight: 322.33. US Biological Life Sciences. | Worldwide |
| 3-(3-(Benzyloxy)phenyl)-3-hydroxypropanoic Acid Methyl Ester | 3-(3-(Benzyloxy)phenyl)-3-hydroxypropanoic Acid Methyl Ester is an intermediate in the synthesis of β - (m-Hydroxyphenyl) hydracrylic Acid is a urinary metabolite of phenylalanine from the Clostridium gram-positive bacteria cell line. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C17H18O4. US Biological Life Sciences. | Worldwide |
| 3-(3-Benzyloxyphenyl)-5-nitrobenzoic acid | 3-(3-Benzyloxyphenyl)-5-nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261912-55-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H15NO5, Molecular Weight: 349.34. US Biological Life Sciences. | Worldwide |
| 3-[3- (Benzyloxy) phenyl]aniline | 3-[3- (Benzyloxy) phenyl]aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 400744-17-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H17NO, Molecular Weight: 275.339999999999. US Biological Life Sciences. | Worldwide |
| 3-[3- (Benzyloxy) phenyl]benzonitrile | 3-[3- (Benzyloxy) phenyl]benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 893736-89-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H15NO, Molecular Weight: 285.339999999999. US Biological Life Sciences. | Worldwide |
| 3-[3- (Benzyloxy) phenyl]phenylacetic acid | 3-[3- (Benzyloxy) phenyl]phenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013405-79-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H18O3, Molecular Weight: 318.37. US Biological Life Sciences. | Worldwide |
| 3,3'-Bi-1,2,4-triazine | 3,3'-Bi-1,2,4-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Bi-1,2,4-triazine. Product Category: Heterocyclic Organic Compound. CAS No. 855244-43-8. Molecular formula: C6H4N6. Mole weight: 160.13616. Purity: 0.96. IUPACName: 3-(1,2,4-triazin-3-yl)-1,2,4-triazine. Canonical SMILES: C1=CN=NC(=N1)C2=NC=CN=N2. Density: 1.403g/cm³. Product ID: ACM855244438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine | 3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: HN-D2. CAS No. 1395881-58-9. Product ID: 5-(8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2(7), 3, 5, 9, 11, 13(21), 15, 17, 19-nonaen-5-yl)-8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2(7), 3, 5, 9, 11, 13(21), 15, 17, 19-nonaene. Molecular formula: 544.57. Mole weight: C36H20N2O4. C1=CC=C2C (=C1)N3C4=C (C=C (C=C4)C5=CC6=C (C=C5)N7C8=CC=CC=C8OC9=C7C (=CC=C9)O6)OC1=CC=CC (=C13)O2. InChI=1S/C36H20N2O4/c1-3-9-27-23 (7-1)37-25-17-15-21 (19-33 (25)41-31-13-5-11-29 (39-27)35 (31)37)22-16-18-26-34 (20-22)42-32-14-6-12-30-36 (32)38 (26)24-8-2-4-10-28 (24)40-30/h1-20H. QKKFYYGKAXHDOK-UHFFFAOYSA-N. 95%+. | |
| 3,3'-Bicarbazole | 3,3'-Bicarbazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 3,3'-Bi-9H-carbazole; 3,3'-Bicarbazole; 9H,9H-[3,3]Bicarbazolyl. CAS No. 1984-49-2. Product ID: 3-(9H-carbazol-3-yl)-9H-carbazole. Molecular formula: 332.41. Mole weight: C24H16N2. C1=CC=C2C (=C1)C3=C (N2)C=CC (=C3)C4=CC5=C (C=C4)NC6=CC=CC=C65. InChI=1S/C24H16N2/c1-3-7-21-17 (5-1)19-13-15 (9-11-23 (19)25-21)16-10-12-24-20 (14-16)18-6-2-4-8-22 (18)26-24/h1-14, 25-26H. PUMOFXXLEABBTC-UHFFFAOYSA-N. 95%+. | |
| 3',3'''-Bi-p-acetanisidide | 3',3'''-Bi-p-acetanisidide is an p-acetamidopheno (A161220) analog that were used to determine peroxidase activities. Group: Biochemicals. Alternative Names: N,N'-(6,6'-Dimethoxy[1,1'-biphenyl]-3,3'-diyl)bisacetamide. Grades: Highly Purified. CAS No. 23080-65-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,3'-Bi-p-anisidine | 3,3'-Bi-p-anisidine is an p-acetamidopheno (A161220) analog that were used to determine peroxidase activities. Group: Biochemicals. Alternative Names: 6,6'-Dimethoxy-[1,1'-biphenyl]-3,3'-diamine. Grades: Highly Purified. CAS No. 23131-04-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,3-Bis(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one | 3,3-Bis(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-bis(1-ethyl-2-methyl-1h-indol-3-yl)-2-benzofuran-1(3h)-one, EINECS 244-771-3, AC1Q6MHP, SureCN51464, AC1L3I7C, AR-1E8576, 3,3-Bis(1-ethyl-2-methyl-1H-indol-3-yl)phthalide, 3,3-bis(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one, 1(3H)-Isobenzofuranone, 3,3-bis(1-ethyl-2-methyl-1H-indol-3-yl)-, 109679-95-0. Product Category: Heterocyclic Organic Compound. CAS No. 109679-95-0. Molecular formula: C30H28N2O2. Mole weight: 448.556 g/mol. Purity: 0.96. IUPACName: 3,3-bis(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one. Canonical SMILES: CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(N(C6=CC=CC=C65)CC)C)C. ECNumber: 244-771-3. Product ID: ACM109679950. Alfa Chemistry ISO 9001:2015 Certified. Categories: 22091-92-5. | |
| 3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)isobenzofuran-1(3H)-one | 3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)isobenzofuran-1(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Bis(1-n-octyl-2-methylindol-3-yl)phthalide. Appearance: Powder. CAS No. 50292-95-0. Molecular formula: C42H52N2O2. Mole weight: 616.87. Purity: 0.98. Product ID: ACM50292950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. Alternative Names: 3,3-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n-hexamethylenedipropionamide; IRGANOX 1098; BENZENEPROPANAMIDE, N,N-1,6-HEXANEDIYL-BIS[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY]; N,N-HEXAMETHYLENE-BIS-(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMIDE); N,N-HEXANE-1,6-DIYLBIS[3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONAMIDE]; TTAD; N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-Benzenepropanamide; Antioxidant 1098. CAS No. 23128-74-7. Product ID: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N-[6-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoylamino]hexyl]propanamide. Molecular formula: 636.9g/mol. Mole weight: C40H64N2O4. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)NCCCCCCNC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C40H64N2O4/c1-37 (2, 3)29-23-27 (24-30 (35 (29)45)38 (4, 5)6)17-19-33 (43)41-21-15-13-14-16-22-42-34 (44)20-18-28-25-31 (39 (7, 8)9)36 (46)32 (26-28)40 (10, 11)12/h23-26, 45-46H, 13-22H2, 1-12H3, (H, 41, 43) (H, 42, 44). OKOBUGCCXMIKDM-UHFFFAOYSA-N. | |
| 3,3'-Bis-(3-sulfopropyl)-5-chloro-9-ethyl-5'-phenyloxacarbocyanine betaine sodium salt | 3,3'-Bis-(3-sulfopropyl)-5-chloro-9-ethyl-5'-phenyloxacarbocyanine betaine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-DI-(3-SULFOPROPYL)-5-CHLOR-5'PHENYL-9-ETHYL-BENZOXAZOLO-TRIMETHINECYANINE SODIUM SALT;3,3'-BIS(3-SULFOPROPYL)-5-CHLORO-9-ETHYL-5'-PHENYLOXACARBOCYANINE BETAINE SODIUM SALT;SODIUM-1-W-SULFOPROPYL-2-(2-ETHYL-3-(1-W-SULFOPROPYL-6-PHENYL- 1,3-BENZOXAZ O. Product Category: Heterocyclic Organic Compound. CAS No. 67326-80-1. Molecular formula: C31H30ClN2NaO8S2. Mole weight: 681.15. Purity: 0.96. IUPACName: sodium 3-[(2E)-2-[(2Z)-2-[[5-chloro-3-(3-sulfonatopropyl)-3a,4-dihydro-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-5-phenyl-1,3-benzoxazol-3-yl]propane-1-sulfonate. Canonical SMILES: CCC(=CC1=[N+](C2CC(=CC=C2O1)Cl)CCCS(=O)(=O)[O-])C=C3N(C4=C(O3)C=CC(=C4)C5=CC=CC=C5)CCCS(=O)(=O)[O-].[Na+]. ECNumber: 266-643-6. Product ID: ACM67326801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl | 3,3'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl. Group: Small molecule semiconductor building blocks. CAS No. 850264-92-5. Product ID: 4,4,5,5-tetramethyl-2-[3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane. Molecular formula: 406.1g/mol. Mole weight: C24H32B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=CC=CC (=C3)B4OC (C (O4) (C)C) (C)C. InChI=1S/C24H32B2O4/c1-21 (2)22 (3, 4)28-25 (27-21)19-13-9-11-17 (15-19)18-12-10-14-20 (16-18)26-29-23 (5, 6)24 (7, 8)30-26/h9-16H, 1-8H3. CDDAYWROTQQONU-UHFFFAOYSA-N. | |
| 3,3-Bis(4-chlorobenzyl)-2,4-pentanedione | 3,3-Bis(4-chlorobenzyl)-2,4-pentanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 130745-77-6, 3,3-bis[(4-chlorophenyl)methyl]pentane-2,4-dione, 2,4-Pentanedione,3,3-bis[(4-chlorophenyl)methyl]-, chlorobenzylpentanedione, AC1MY76S, ACMC-1C0R2, CTK4B6904, MolPort-001-758-133, ZINC00260553, AKOS001585538, AG-D-62417, MCULE-5642584815, RP16868, 3,3-Bis(4-chlorobenzyl)pentane-2,4-dione, FT-0680727, 9M-735, I01-14365, 3,3-BIS(4-CHLOROBENZYL)-2,4-PENTANEDIONE;3,3-Bis(4-chlorobenzyl)pentane-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 130745-77-6. Molecular formula: C19H18Cl2O2. Mole weight: 349.2552. Purity: 0.96. IUPACName: 3,3-bis[(4-chlorophenyl)methyl]pentane-2,4-dione. Canonical SMILES: CC(=O)C(CC1=CC=C(C=C1)Cl)(CC2=CC=C(C=C2)Cl)C(=O)C. Density: 1.231g/cm³. Product ID: ACM130745776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Bis(4-chlorophenyl)propanoic acid | 3,3-Bis(4-chlorophenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-736-497, 3,3-Bis(p-chlorophenyl)propionic acid, CID75681, EINECS 219-816-5, 2540-35-4. Product Category: Heterocyclic Organic Compound. CAS No. 2540-35-4. Molecular formula: C15H12Cl2O2. Mole weight: 295.161 g/mol. Purity: 0.96. IUPACName: 3,3-bis(4-chlorophenyl)propanoic acid. Canonical SMILES: C1=CC(=CC=C1C(CC(=O)O)C2=CC=C(C=C2)Cl)Cl. Density: 1.334g/cm³. ECNumber: 219-816-5. Product ID: ACM2540354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Bis(4-diethylamino-2-ethoxyphenyl)-4-azaphthalide | 3,3-Bis(4-diethylamino-2-ethoxyphenyl)-4-azaphthalide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furo[3,4-b]pyridin-5(7H)-one, 7,7-bis[4-(diethylamino)-2-ethoxyphenyl]-. CAS No. 132467-74-4. Molecular formula: C31H39N3O4. Mole weight: 517.7. Product ID: ACM132467744. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7,7-Bis(4-(diethylamino)-2-ethoxyphenyl)furo[3,4-b]pyridin-5(7H)-one. | |
| 3,3-Bis(4-fluorophenyl)prop-1-ynyl N-cycloheptylcarbamate | 3,3-Bis(4-fluorophenyl)prop-1-ynyl N-cycloheptylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58166, LS-56000, Di-(p-fluorophenyl)propynyl-N-cycloheptyl-carbamate, CYCLOHEPTANECARBAMIC ACID, 3,3-BIS(p-FLUOROPHENYL)-1-PROPYNYL ESTER, Carbamic acid, cycloheptyl-, 3,3-bis(4-fluorophenyl)-1-propynyl ester, 101052-66-8. Product Category: Heterocyclic Organic Compound. CAS No. 101052-66-8. Molecular formula: C23H23F2NO2. Mole weight: 383.431 g/mol. Purity: 0.96. IUPACName: 3,3-bis(4-fluorophenyl)prop-1-ynyl N-cycloheptylcarbamate. Canonical SMILES: C1CCCC(CC1)NC(=O)OC#CC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F. Density: 1.21g/cm³. Product ID: ACM101052668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Bis(aminoethyl)-1-hydroxy-2-oxo-1-triazene | ?95%. Group: Fluorescence/luminescence spectroscopy. |  |
| 3,3-bis(chloromethyl)-oxetan homopolymer | 3,3-bis(chloromethyl)-oxetan homopolymer. Uses: Designed for use in research and industrial production. CAS No. 25323-58-4. Purity: 0.96. Product ID: ACM25323584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Bisdemethylpinoresinol | 3,3'-Bisdemethylpinoresinol. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004402. Format: Neat. Shipping: Room Temperature. | |
| 3,3'-Bis[di(p-tolyl)amino]biphenyl | 3,3'-Bis[di(p-tolyl)amino]biphenyl. Group: Organic light-emitting diode (oled) materials. CAS No. 161485-60-5. Product ID: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline. Molecular formula: 544.74. Mole weight: C40H36N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=CC (=C3)C4=CC (=CC=C4)N (C5=CC=C (C=C5)C)C6=CC=C (C=C6)C. InChI=1S/C40H36N2/c1-29-11-19-35 (20-12-29)41 (36-21-13-30 (2)14-22-36)39-9-5-7-33 (27-39)34-8-6-10-40 (28-34)42 (37-23-15-31 (3)16-24-37)38-25-17-32 (4)18-26-38/h5-28H, 1-4H3. AAVPITVHLAHPPZ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 3,3'-Bis[di(p-tolyl)amino]biphenyl, ≥98% | 3,3'-Bis[di(p-tolyl)amino]biphenyl, ≥98%. Group: Substrates and electrode materials. CAS No. 161485-60-5. Product ID: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline. Molecular formula: 544.7g/mol. Mole weight: C40H36N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=CC (=C3)C4=CC (=CC=C4)N (C5=CC=C (C=C5)C)C6=CC=C (C=C6)C. InChI=1S/C40H36N2/c1-29-11-19-35 (20-12-29)41 (36-21-13-30 (2)14-22-36)39-9-5-7-33 (27-39)34-8-6-10-40 (28-34)42 (37-23-15-31 (3)16-24-37)38-25-17-32 (4)18-26-38/h5-28H, 1-4H3. AAVPITVHLAHPPZ-UHFFFAOYSA-N. | |
| 3,3-Bis-methylsulfanyl-1-(4-nitro-phenyl)-propenone | 3,3-Bis-methylsulfanyl-1-(4-nitro-phenyl)-propenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-BIS-METHYLSULFANYL-1-(4-NITRO-PHENYL)-PROPENONE. Product Category: Heterocyclic Organic Compound. CAS No. 81375-97-5. Molecular formula: C11H12NO3S2. Mole weight: 270.34788. Purity: 0.96. IUPACName: 3,3-bis(methylsulfanyl)-1-(4-nitrophenyl)prop-2-en-1-one. Canonical SMILES: CSC(=CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])SC. Density: 1.322g/cm³. Product ID: ACM81375975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Bis(methylthio)-2-(2-chlorobenzoyl)acrylonitrile | 3,3-Bis(methylthio)-2-(2-chlorobenzoyl)acrylonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175137-51-6, ZINC00166066, AC1MDZ4A, Maybridge3_003379, CTK4D5350, MolPort-002-905-275, HMS1440J13, AG-E-24986, IDI1_014766, 2-(2-chlorobenzoyl)-3,3-di(methylthio)acrylonitrile, 2-(2-chlorobenzoyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile, Benzenepropanenitrile, a-[bis(methylthio)methylene]-2-chloro-b-oxo-, 2-(2-CHLOROBENZOYL)-3,3-DI(METHYLTHIO)ACRYLONITRILE;3,3-BIS(METHYLTHIO)-2-(2-CHLOROBENZOYL)ACRYLONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 175137-51-6. Molecular formula: C12H10ClNOS2. Mole weight: 283.796900 [g/mol]. Purity: 0.96. IUPACName: 2-(2-chlorobenzoyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile. Canonical SMILES: CSC(=C(C#N)C(=O)C1=CC=CC=C1Cl)SC. Product ID: ACM175137516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Bis(N-carbazolyl)-1,1'-biphenyl | 3,3'-Bis(N-carbazolyl)-1,1'-biphenyl. Group: Organic light-emitting diode (oled) materials. CAS No. 342638-54-4. Product ID: 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole. Molecular formula: 484.6g/mol. Mole weight: C36H24N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC (=C4)C5=CC (=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI=1S/C36H24N2/c1-5-19-33-29 (15-1)30-16-2-6-20-34 (30)37 (33)27-13-9-11-25 (23-27)26-12-10-14-28 (24-26)38-35-21-7-3-17-31 (35)32-18-4-8-22-36 (32)38/h1-24H. NSXJEEMTGWMJPY-UHFFFAOYSA-N. | |
| 3,3-Bis(p-hydroxyphenyl)oxindole | Oxyphenisatin, white powder. Synonyms: Oxyphenisatin. CAS No. 125-13-3. Pack Sizes: 1g, 5g. Product ID: FR-1193. M.P. 262. Mole weight: 317.34. |  Frinton Laboratories |
| 3,3'-Bis(trifluoromethyl)diphenylmethane | 3,3'-Bis(trifluoromethyl)diphenylmethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002686, DivK1c_001438, 3,3-di(Trifluoromethyl)diphenylmethane, CDS1_000398, CID145114, ZINC00137960, CD 03080, 3,3-Methylenebis(alpha,alpha,alpha-trifluorotoluene, 3,3-Methylenebis(.alpha.. alpha.. alpha.-trifluorotoluene, 86845-35-4. Product Category: Heterocyclic Organic Compound. CAS No. 86845-35-4. Molecular formula: C15H10F6. Mole weight: 304.23. Purity: 0.96. IUPACName: 1-(trifluoromethyl)-3-[[3-(trifluoromethyl)phenyl]methyl]benzene. Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)CC2=CC(=CC=C2)C(F)(F)F. Density: 1.289 g/cm³. Product ID: ACM86845354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 3'-Bis (trimethylsilyl) biphenyl-4, 4'-diyl Bis (trifluoromethane sulfonate) | 3, 3'-Bis (trimethylsilyl) biphenyl-4, 4'-diyl Bis (trifluoromethane sulfonate) . Group: Biochemicals. Alternative Names: 4, 4'-Bis (trifluoromethane sulfonyloxy) -3, 3'-bis (tri methyl silyl) biphenyl; 3, 3'-Bis (trimethylsilyl) biphenyl-4, 4'-diyl Ditriflate. Grades: Highly Purified. CAS No. 828282-80-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3,3'-Bis(triphenylsilyl)biphenyl | 3,3'-Bis(triphenylsilyl)biphenyl. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 18826-15-8. Molecular formula: C48H38Si2. Mole weight: 670.99 g/mol. Product ID: ACM18826158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Bithiophene | 3,3'-Bithiophene. Group: Electroluminescence materials other electronic materials other materials polymers. CAS No. 3172-56-3. Product ID: 3-thiophen-3-ylthiophene. Molecular formula: 166.3g/mol. Mole weight: C8H6S2. C1=CSC=C1C2=CSC=C2. InChI=1S/C8H6S2/c1-3-9-5-7 (1)8-2-4-10-6-8/h1-6H. IAAQEGBHNXAHBF-UHFFFAOYSA-N. | |
| 3-(3-BOC-Aminophenyl)benzoic acid | 3-(3-BOC-Aminophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 904086-01-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H19NO4, Molecular Weight: 313.35. US Biological Life Sciences. | Worldwide |
| 3-(3-Boryl-4,5-dimethoxyphenyl)-2-methyl-2-ureidopropanoic Acid | 3-(3-Boryl-4,5-dimethoxyphenyl)-2-methyl-2-ureidopropanoic Acid is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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