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| Product | Description | |
|---|---|---|
| 3,3',5-Triiodo Thyropropionic Acid | 3,3',5-Triiodo Thyropropionic Acid is a thyroid hormone analog that can be used as an antilipemic. Synonyms: Thyropropic Acid; 3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. Grades: 95%. CAS No. 51-26-3. Molecular formula: C15H11I3O4. Mole weight: 635.962. |  |
| 3,3,5-Triiodothyropropionic Acid (4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodo-benzenepropanoic Acid,. 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodo-hydrocinnamic Acid, Atralose, Birodan, Thyropropic Acid, Triopron) | Thyroid hormone analog. Antilipemic. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodo-benzenepropanoic Acid; 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodo-hydrocinnamic Acid; Atralose; Birodan; Thyropropic Acid; Triopron. Grades: Highly Purified. CAS No. 51-26-3. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 3,3,5-Trimethylcyclohexanol | 3,3,5-Trimethylcyclohexanol. Synonyms: 1-methyl-3-dimethylcyclohexanol-5;3,3,5-trimethyl;3,3,5-trimethyl-cyclohexano;3,3,5-Trimethylcyclohexanol (c, t);3, 3, 5-Trimethylcyclohexanol, c&t;3, 3, 5-trimethylcyclohexanol, mixtureofcisandtrans;dihydro-isophoro;Isophorol, dihydro-. CAS No. 116-02-9. Pack Sizes: 1 kg. Product ID: CDF4-0073. Molecular formula: C9H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; 3,3,5-Trimethylcyclohexanol; CDF4-0073; 116-02-9; C9H18O; 204-122-7; 116-02-9. Purity: 0.99. Color: A translucent, colourless, fused mass or crystals with a powerful menthol-like odour. EC Number: 204-122-7. Physical State: Powder to lump to Clear Liquid. Storage: Store below 30°C. Boiling Point: 193-196 °C. Melting Point: 30-32 °C. Density: 0.86 g/mL. |  |
| 3,3,5-Trimethylcyclohexanol | Liquid; OtherSolid; PelletsLargeCrystals; Solid; Solid; Colourless crystals; menthol-like camphorous odour. Group: Polymers. Product ID: 3,3,5-trimethylcyclohexan-1-ol. Molecular formula: 142.24g/mol. Mole weight: C9H18O. CC1CC(CC(C1)(C)C)O. InChI=1S/C9H18O/c1-7-4-8(10)6-9(2, 3)5-7/h7-8, 10H, 4-6H2, 1-3H3. BRRVXFOKWJKTGG-UHFFFAOYSA-N. |  |
| 3,3,5-Trimethylcyclohexanol | 3,3,5-Trimethylcyclohexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 116-02-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H18O. US Biological Life Sciences. | Worldwide |
| 3,3,5-Trimethylcyclohexanol | Heterocyclic Organic Compound. Alternative Names: Homomenthol. CAS No. 116-02-9. Molecular formula: C9H18O. Mole weight: 142.24. Appearance: White crystal block. IUPACName: 3,3,5-trimethylcyclohexan-1-ol. Canonical SMILES: CC1CC(CC(C1)(C)C)O. Density: 0.9±0.1 g/cm3. Catalog: ACM116029. |  |
| 3,3'',6,6''-Tetrakis(1,1-dimethylethyl)-9'-ethyl-9,3':6',9''-ter-9H-carbazole | 3,3'',6,6''-Tetrakis(1,1-dimethylethyl)-9'-ethyl-9,3':6',9''-ter-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1420043-43-1. | |
| 3-(3-(6-Chloro-2-oxo-3-(piperidin-4-yl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-1-carboxylic Acid tert-Butyl Ester | 3-(3-(6-Chloro-2-oxo-3-(piperidin-4-yl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-1-carboxylic Acid tert-Butyl Ester is an impurity of the gastrokinetic and antinauseant drug Domperidone (D531100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C27H32ClN5O4. US Biological Life Sciences. | Worldwide |
| 3-36-Neuropeptide y(swine),3-L-alanine-6-L-glutamicacid-7-L-alanine-13-L-serine-14-L-proline-16-L-glutamicacid-18-L-serine-22-L-alanine-23-L-serine-28-L-Leucine-31-l-valine-(9ci) | Heterocyclic Organic Compound. CAS No. 126339-09-1. Molecular formula: C176H272N52O54. Catalog: ACM126339091. | |
| 3-(3-Acetamido-3-carboxypropyl)uridine | 3-(3-Acetamido-3-carboxypropyl)uridine is a remarkable and highly potent pharmaceutical compound, finding extensive application within the compound sector wherein it exhibiting its prowess in combatting a myriad of diseases. This prodigious compound embarks on a pivotal journey by selectively targeting enzymes and receptors intricately involved in the orchestration of inflammatory responses and malignant cell proliferation, thereby defying their unbridled expansion. Grades: 95%. CAS No. 71494-28-5. Molecular formula: C15H21N3O9. Mole weight: 387.34. | |
| 3-(3-Acetylphenyl)-4-fluorobenzoic acid | 3-(3-Acetylphenyl)-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261991-51-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11FO3, Molecular Weight: 258.24. US Biological Life Sciences. | Worldwide |
| 3-(3-Acetylphenyl)-5-fluorobenzoic acid | 3-(3-Acetylphenyl)-5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261996-91-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11FO3, Molecular Weight: 258.24. US Biological Life Sciences. | Worldwide |
| 3- (3-Acetylphenyl) benzonitrile | 3- (3-Acetylphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 893734-99-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11NO, Molecular Weight: 221.25. US Biological Life Sciences. | Worldwide |
| 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: XA3XX. CAS No. 84666-93-3. Molecular formula: C25H42O21. Mole weight: 678.59. | |
| 3-(3-AMINO-2,4,6-TRIIODOPHENYL)PROPIONIC ACID | Heterocyclic Organic Compound. Alternative Names: 3-(3-AMINO-2,4,6-TRIIODOPHENYL)PROPIONIC ACID;3-amino-2,4,6-triiodo-benzenepropanoic aci;3-Amino-2,4,6-triiodobenzenepropanoic acid;3-amino-2,4,6-triiodo-hydrocinnamic aci;3-amino-2,4,6-triiodohydrocinnamic acid;beta-(2,4,6-trijod-3-aminophenyl)-propions. CAS No. 1206-91-3. Molecular formula: C9H8I3NO2. Mole weight: 542.87873. Catalog: ACM1206913. | |
| 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-; 3-(3-Amino-3-carboxypropyl)-1-pentofuranosylpyrimidine-2,4(1H,3H)-dione; 1(2H)-Pyrimidinebutanoic acid, alpha-amino-3,6-dihydro-2,6-dioxo-3-beta-D-ribofuranosyl-. Grades: 97%. CAS No. 52745-94-5. Molecular formula: C13H19N3O8. Mole weight: 345.19. | |
| 3-(3-amino-3-oxopropyl)-2-[[1-methyl-2-(p-tolyl)-1H-indol-3-yl]azo]benzothiazolium chloride | Cationic Dyes. 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. CAS No. 12221-63-5. Molecular formula: C26H24N5OS?Cl. Mole weight: 490.0286. Catalog: ACM12221635. | |
| 3-(3-Amino-3-oxopropyl)-2-[[4-(diethylamino)-m-tolyl]azo]-6-methylbenzothiazolium chloride | Heterocyclic Organic Compound. CAS No. 12221-39-5. Molecular formula: C22H28ClN5OS. Mole weight: 446.00862. Catalog: ACM12221395. | |
| 3-(3-Amino-3-oxopropyl)-2-[[4-(diethylamino)phenyl]azo]-6-ethoxybenzothiazolium chloride | Heterocyclic Organic Compound. Alternative Names: 3-(3-amino-3-oxopropyl)-2-[[4-(diethylamino)phenyl]azo]-6-ethoxybenzothiazolium chloride;Basic blue 66 (C.I. 11075);C.I. Basic Blue 66;Aizen Cathilon Blue CD-RLH;Aizen Cathilon Blue NBLH.;Benzathiazolium, 3-(3-amino-3-oxopropyl)-2-[[4-(diethylamino)phenyl]azo]-6-ethoxy, chloride;Cationic Blue NBLH;Benzothiazolium, 3-(3-amino-3-oxopropyl)-2-((4-(diethylamino)phenyl)azo)-6-ethoxy-, chloride. CAS No. 12221-38-4. Molecular formula: C22H28ClN5O2S. Mole weight: 462.00802. Catalog: ACM12221384. | |
| 3-(3-Amino-4-bromophenyl)propanoic acid | Bromine Series. CAS No. 116530-55-3. Molecular formula: C9H10BrNO2. Mole weight: 244.09. Density: 1.607. Catalog: ACM116530553. | |
| 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-Aminomethyl-azetidin-1-yl)-pyrrolidine-1-carboxylic acid benzyl ester-dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1179362-00-5, 3-(3-AMINOMETHYL-AZETIDIN-1-YL)-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER-2HCl, CTK8E1460, AKOS015845279, AK-93245, KB-144957, B-1940, 3-(3-aminomethyl-azetidin-1-yl)pyrrolidine-1-carboxylic acid benzyl ester dihydrochloride, Benzyl 3-(3-(aminomethyl)azetidin-1-yl)pyrrolidine-1-carboxylate dihydrochloride, 3-(3-AMINOMETHYL-AZETIDIN-1-YL)-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER dihydrochloride. CAS No. 1179362-00-5. Molecular formula: C16H23N3O2.2HCl. Mole weight: 362.294600 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-[3-(aminomethyl)azetidin-1-yl]pyrrolidine-1-carboxylate;dihydrochloride. Catalog: ACM1179362005. | |
| 3-(3-Aminomethyl-azetidin-1-yl)-pyrrolidine-1-carboxylic acid tert-butyl ester-dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1179359-54-6, 3-(3-AMINOMETHYL-AZETIDIN-1-YL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER-2HCl, CTK8E1461, AKOS015844884, AK-93237, KB-144958, B-1931, tert-Butyl 3-(3-(aminomethyl)azetidin-1-yl)pyrrolidine-1-carboxylate dihydrochloride, 3-(3-AMINOMETHYL-AZETIDIN-1-YL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER dihydrochloride, 3-(3-aminomethyl-azetidin-1-yl)pyrrolidine-1-carboxylic acid tert-butyl ester dihydrochloride. CAS No. 1179359-54-6. Molecular formula: C13H25N3O2.2HCl. Mole weight: 328.278380 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-[3-(aminomethyl)azetidin-1-yl]pyrrolidine-1-carboxylate;dihydrochloride. Catalog: ACM1179359546. | |
| 3-(3-Aminomethyl-phenyl)-propionic acid methyl ester | Heterocyclic Organic Compound. CAS No. 100511-83-9. Molecular formula: C11H15NO2. Mole weight: 193.24. Catalog: ACM100511839. | |
| 3-(3-AMINOPHENYL)-1-METHYL-2,4-IMIDAZOLIDINEDIONE, 95% | Heterocyclic Organic Compound. Alternative Names: 3-(3-aminophenyl)-1-methylimidazolidine-2,4-dione, ST093518, 3-(3-aminophenyl)-1-methyl-1,3-diazolidine-2,4-dione, AC1Q3ZKY, CTK7D9044, SBB072533, ZINC32628317, AKOS009513581, AG-B-93340, MCULE-8745115291, EN300-42319, T6405298, 3-(3-AMINOPHENYL)-1-METHYL-2,4-IMIDAZOLIDINEDIONE, 1114824-11-1. CAS No. 1114824-11-1. Molecular formula: C10H11N3O2. Mole weight: 205.2159. Purity: 0.96. IUPACName: 3-(3-aminophenyl)-1-methylimidazolidine-2,4-dione. Catalog: ACM1114824111. | |
| 3-(3-Aminophenyl)-5-methylimidazolidine-2,4-dione | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1214061967. | |
| 3-(3-AMINOPHENYL)-5-METHYL OXADIAZOLE | Heterocyclic Organic Compound. CAS No. 10185-69-0. Molecular formula: C9H9N3O. Mole weight: 175.19. Catalog: ACM10185690. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 102879-44-7. Molecular formula: C9H12ClNO2. Mole weight: 201.650080 [g/mol]. Purity: 0.96. IUPACName: 3-(3-aminophenyl)propanoic acid;hydrochloride. Catalog: ACM102879447. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1003011388. | |
| 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,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. Grades: 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)-3-oxopropyl]carbamoyl}-6-chloro-2-oxo-2H-chromen-7-yl butanoate | Heterocyclic Organic Compound. CAS No. 1029773-10-1. Molecular formula: C24H22ClNO7. Mole weight: 471.887. Purity: 0.96. IUPACName: 3-{[3-(Benzyloxy)-3-oxopropyl]carbamoyl}-6-chloro-2-oxo-2H-chrome n-7-. Catalog: ACM1029773101. | |
| 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[1,4]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-Biphenyl-4-yl-1-phenyl-1H-pyrazol-4-yl)-acrylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC01190064, CID6981650, 108446-76-0. CAS No. 108446-76-0. Molecular formula: C24H18N2O2. Mole weight: 366.411. Purity: 0.96. IUPACName: (E)-3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoate. Canonical SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NN (C=C3C=CC (=O)O)C4=CC=CC=C4. Catalog: ACM108446760. | |
| 3,3'-BIPYRAZINE | Heterocyclic Organic Compound. Alternative Names: 3,3'-BIPYRAZINE. CAS No. 10198-96-6. Molecular formula: C8H6N4. Mole weight: 158.16. Catalog: ACM10198966. | |
| 3,3'-Bipyridine-5,5'-dicarbonitrile | Heterocyclic Organic Compound. CAS No. 1226808-65-6. Molecular formula: C12H6N4. Purity: 0.95. Catalog: ACM1226808656. | |
| 3,3'-Bipyridine-6,6'-dicarbonitrile | Heterocyclic Organic Compound. Alternative Names: 3,3-BIPYRIDINE-6,6-DICARBONITRILE, 1133116-47-8, ACMC-2099ji, CTK4A8257, ANW-16636, AKOS015854741, AG-D-33089, 3,3-Bipyridine-6,6-dicarbonitrile,, KB-27977, A-5024, I02-3520. CAS No. 1133116-47-8. Molecular formula: C12H6N4. Mole weight: 206.2. Purity: 0.98. IUPACName: 5-(6-cyanopyridin-3-yl)pyridine-2-carbonitrile. Canonical SMILES: C1=CC(=NC=C1C2=CN=C(C=C2)C#N)C#N. Catalog: ACM1133116478. | |
| 3,3-Bis(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one | Heterocyclic Organic Compound. 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. 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. Catalog: ACM109679950. | |
| 3,3-Bis (2-hydroxyethyl)urea | 3,3-Bis (2-hydroxyethyl)urea. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23270-55-5. Molecular Formula: C5H12N2O3. Mole Weight: 148.16. Catalog: APB23270555. |  |
| 3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Heterocyclic organic compound. 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. Molecular formula: C40H64N2O4. Mole weight: 636.9g/mol. IUPACName: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N-[6-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoylamino]hexyl]propanamide. Canonical SMILES: 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. ECNumber: 245-442-7. Catalog: ACM23128747. | |
| 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(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-fluorophenyl)prop-1-ynyl N-cycloheptylcarbamate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM101052668. | |
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