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| Product | Description | |
|---|---|---|
| 3,3',5-Triiodothyroacetic acid, free acid | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C14H9I3O4. CAS No. 51-24-1. Prepack ID 34825450-100mg. Molecular Weight 621.93. See USA prepack pricing. |  |
| 3,3',5-Triiodothyroacetic acid, free acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C14H9I3O4. CAS No. 51-24-1. Prepack ID 34825450-1g. Molecular Weight 621.93. See USA prepack pricing. | |
| 3,3',5-Triiodo Thyroacetic Acid n-Butyl Ester | 3,3',5-Triiodo Thyroacetic Acid n-Butyl Ester. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodobenzeneacetic Acid n-Butyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 3,3,5-Triiodothyronine-diiodophenyl-13C6 hydrochloride | 3,3,5-Triiodothyronine-diiodophenyl-13C6 hydrochloride. Alternative Names: Reverse T3-13C6 hydrochloride, 1217676-14-6, 3,3 inverted exclamation marka,5 inverted exclamation marka-Triiodothyronine-(diiodophenyl-13C6) hydrochloride. CAS No. 1217676-14-6. Purity: 96%. Product ID: ACM1217676146. Molecular formula: C15H13ClI3NO4. Mole weight: 693.39. IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenyl]propanoic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3,3',5-Triiodo thyropropionic acid | 3,3',5-Triiodo thyropropionic acid. 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. Grades: Highly Purified. CAS No. 51-26-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H11I3O4. US Biological Life Sciences. | Worldwide |
| 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. Grade: 95%. CAS No. 51-26-3. Molecular formula: C15H11I3O4. Mole weight: 635.962. |  |
| 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. Molecular formula: C9H18O. Mole weight: 142.24g/mol. IUPAC Name: 3,3,5-trimethylcyclohexan-1-ol. SMILES: CC1CC(CC(C1)(C)C)O. InChI: InChI=1S/C9H18O/c1-7-4-8(10)6-9(2,3)5-7/h7-8,10H,4-6H2,1-3H3. |  |
| 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 |
| 3,3,6,6-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. Uses: For analytical and research use. CAS No. 1420043-43-1. Mole weight: 750.07. Catalog: AP1420043431. |  |
| 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. CAS No. 1420043-43-1. | |
| 3-(3,6-Dichloro-9H-carbazol-9-yl)propanoic acid | 3-(3,6-Dichloro-9H-carbazol-9-yl)propanoic acid, an ASIC3 inhibitor, effectively blocks ASIC3-mediated pain and inflammation and has been shown to have potential applications in the treatment of other conditions such as stroke, epilepsy, and cancer. Synonyms: 9H-Carbazole-9-propanoic acid, 3,6-dichloro-; 3,6-Dichloro-9H-carbazole-9-propanoic acid; INF 801. Grade: ≥95%. CAS No. 300816-42-6. Molecular formula: C15H11Cl2NO2. Mole weight: 308.16. | |
| 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) | 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). CAS No. 126339-09-1. Product ID: ACM126339091. Molecular formula: C176H272N52O54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-[(9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino]bis[n-cyclohexyl-2,4,6-trimethylbenzenesulphonamide] | 3,3'-[(9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino]bis[n-cyclohexyl-2,4,6-trimethylbenzenesulphonamide]. Alternative Names: 4,4'-(1,4-Anthraquinonylenediimino)bis[N-cyclohexyl-2-mesitylenesulfonamide];3,3'-[(9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino]bis[N-cyclohexyl-2,4,6-trimethylbenzenesulfonamide]. CAS No. 23552-74-1. Purity: 96%. Product ID: ACM23552741. Molecular formula: C44H52N4O6S2. Mole weight: 797.04. IUPAC Name: N-cyclohexyl-3-[[4-[3-(cyclohexylsulfamoyl)-2,4,6-trimethylanilino]-9,10-dioxoanthracen-1-yl]amino]-2,4,6-trimethylbenzenesulfonamide. Canonical SMILES: CC1=CC(=C(C(=C1NC2=C3C(=C(C=C2)NC4=C(C(=C(C=C4C)C)S(=O)(=O)NC5CCCCC5)C)C(=O)C6=CC=CC=C6C3=O)C)S(=O)(=O)NC7CCCCC7)C. ECNumber: 245-728-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-(9,9-dimethyl-9H-fluorene-2,7-diyl)bis(9-phenyl-9H-carbazole) | 3,3'-(9,9-dimethyl-9H-fluorene-2,7-diyl)bis(9-phenyl-9H-carbazole). CAS No. 1182844-38-7. Molecular formula: C51H36N2. Mole weight: 676.84. Purity: 98%. | |
| 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. Grade: 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-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. CAS No. 79704-35-1. Molecular formula: C11H21N2O3+. Mole weight: 229.3g/mol. IUPAC Name: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. SMILES: C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI: 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. | |
| 3-[(3-Acrylamidopropyl)dimethylammonio]propanoate, ≥95% | 3-[(3-Acrylamidopropyl)dimethylammonio]propanoate, ≥95%. CAS No. 79704-35-1. Molecular formula: C11H21N2O3+. Mole weight: 229.3g/mol. IUPAC Name: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. SMILES: C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI: 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. | |
| 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-2,4,6-TRIIODOPHENYL)PROPIONIC ACID | 3-(3-AMINO-2,4,6-TRIIODOPHENYL)PROPIONIC ACID. 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. Product ID: ACM1206913. Molecular formula: C9H8I3NO2. Mole weight: 542.87873. Alfa Chemistry - ISO 9001:32057 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. 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. Product ID: ACM12221635. Molecular formula: C26H24N5OS?Cl. Mole weight: 490.0286. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Amino-3-oxopropyl)-2-[[4-(diethylamino)-m-tolyl]azo]-6-methylbenzothiazolium chloride | 3-(3-Amino-3-oxopropyl)-2-[[4-(diethylamino)-m-tolyl]azo]-6-methylbenzothiazolium chloride. CAS No. 12221-39-5. Product ID: ACM12221395. Molecular formula: C22H28ClN5OS. Mole weight: 446.00862. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Amino-3-oxopropyl)-2-[[4-(diethylamino)phenyl]azo]-6-ethoxybenzothiazolium chloride | 3-(3-Amino-3-oxopropyl)-2-[[4-(diethylamino)phenyl]azo]-6-ethoxybenzothiazolium chloride. 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. Product ID: ACM12221384. Molecular formula: C22H28ClN5O2S. Mole weight: 462.00802. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Amino-4-bromophenyl)propanoic acid | 3-(3-Amino-4-bromophenyl)propanoic acid. CAS No. 116530-55-3. Product ID: ACM116530553. Molecular formula: C9H10BrNO2. Mole weight: 244.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Aminomethyl-azetidin-1-yl)-pyrrolidine-1-carboxylic acid benzyl ester-dihydrochloride | 3-(3-Aminomethyl-azetidin-1-yl)-pyrrolidine-1-carboxylic acid benzyl ester-dihydrochloride. 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. Purity: 96%. Product ID: ACM1179362005. Molecular formula: C16H23N3O2.2HCl. Mole weight: 362.294600 [g/mol]. IUPAC Name: benzyl 3-[3-(aminomethyl)azetidin-1-yl]pyrrolidine-1-carboxylate;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Purity: 96%. Product ID: ACM1179359546. Molecular formula: C13H25N3O2.2HCl. Mole weight: 328.278380 [g/mol]. IUPAC Name: tert-butyl 3-[3-(aminomethyl)azetidin-1-yl]pyrrolidine-1-carboxylate;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Aminomethyl-phenyl)-propionic acid methyl ester | 3-(3-Aminomethyl-phenyl)-propionic acid methyl ester. CAS No. 100511-83-9. Product ID: ACM100511839. Molecular formula: C11H15NO2. Mole weight: 193.24. Alfa Chemistry - ISO 9001:32057 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)-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. 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. Purity: 96%. Product ID: ACM102879447. Molecular formula: C9H12ClNO2. Mole weight: 201.650080 [g/mol]. IUPAC Name: 3-(3-aminophenyl)propanoic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-((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. 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'-Azobis(benzeneacetic acid) | 3,3'-Azobis(benzeneacetic acid). CAS No. 133560-91-5. Product ID: ACM133560915. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-Azodibenzoic acid | 3,3'-Azodibenzoic acid. 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. Molecular formula: C14H10N2O4. Mole weight: 270.24. Purity: 96%. IUPAC Name: 3-[(3-carboxyphenyl)diazenyl]benzoic acid. SMILES: C1=CC(=CC(=C1)N=NC2=CC=CC(=C2)C(=O)O)C(=O)O. InChI: 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). | |
| 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-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. Alternative Names: HN-D2. CAS No. 1395881-58-9. Molecular formula: C36H20N2O4. Mole weight: 544.57. Purity: 95%+. IUPAC Name: 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. SMILES: 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: 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. | |
| 3,3'-Bicarbazole | 3,3'-Bicarbazole. Alternative Names: 3,3'-Bi-9H-carbazole;3,3'-Bicarbazole;9H,9H-[3,3]Bicarbazolyl. CAS No. 1984-49-2. Molecular formula: C24H16N2. Mole weight: 332.41. Purity: 95%+. IUPAC Name: 3-(9H-carbazol-3-yl)-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C4=CC5=C(C=C4)NC6=CC=CC=C65. InChI: 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. | |
| 3,3'-Bicarbazole | 3,3'-Bicarbazole. Alternative Names: 3,3'-Bi-9H-carbazole;3,3'-Bicarbazole;9H,9H-[3,3]Bicarbazolyl. CAS No. 1984-49-2. Purity: 95%+. Product ID: ACM1984492-1. Molecular formula: C24H16N2. Mole weight: 332.41. IUPAC Name: 3-(9H-carbazol-3-yl)-9H-carbazole. Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C4=CC5=C(C=C4)NC6=CC=CC=C65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Biphenyl-4-yl-1-phenyl-1H-pyrazol-4-yl)-acrylic acid | 3-(3-Biphenyl-4-yl-1-phenyl-1H-pyrazol-4-yl)-acrylic acid. Alternative Names: ZINC01190064, CID6981650, 108446-76-0. CAS No. 108446-76-0. Purity: 96%. Product ID: ACM108446760. Molecular formula: C24H18N2O2. Mole weight: 366.411. IUPAC Name: (E)-3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-Bipyridine-5,5'-dicarbonitrile | 3,3'-Bipyridine-5,5'-dicarbonitrile. CAS No. 1226808-65-6. Purity: 95%. Product ID: ACM1226808656. Molecular formula: C12H6N4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3-Bipyridine-5-carbonitrile | 3,3-Bipyridine-5-carbonitrile. Alternative Names: 3,3-bipyridine-5-carbonitrile, 1802-33-1, SureCN1690481, [3,3-Bipyridine]-5-carbonitrile, AKOS016014400, RL02301, AK129503, KB-27975. CAS No. 1802-33-1. Purity: 96%. Product ID: ACM1802331. Molecular formula: C11H7N3. Mole weight: 181.193380 [g/mol]. IUPAC Name: 5-pyridin-3-ylpyridine-3-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3''-Bipyridine-5-sulfonic acid | 3,3''-Bipyridine-5-sulfonic acid. CAS No. 1625-80-5. Product ID: ACM1625805. Molecular formula: C10H8N2O3S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-Bipyridine-6,6'-dicarbonitrile | 3,3'-Bipyridine-6,6'-dicarbonitrile. 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. Purity: 98%. Product ID: ACM1133116478. Molecular formula: C12H6N4. Mole weight: 206.2. IUPAC Name: 5-(6-cyanopyridin-3-yl)pyridine-2-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-2,2'-bithiophene | 3,3'-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-2,2'-bithiophene. CAS No. 1636120-18-7. Molecular formula: C22H34O8S2. Mole weight: 490.63. Purity: 98%. | |
| 3,3'-Bis(2-ethylhexyl)-2,2'-bithiophen | 3,3'-Bis(2-ethylhexyl)-2,2'-bithiophen. CAS No. 1088205-08-6. Molecular formula: C24H38S2. Mole weight: 390.69. Purity: 98%. | |
| 3,3-Bis(((2-ethylhexyl)oxy)methyl)-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine | 3,3-Bis(((2-ethylhexyl)oxy)methyl)-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine. CAS No. 634591-75-6. Molecular formula: C25H44O4S. Mole weight: 440.68. | |
| 3,3'-Bis(2-methoxyethoxy)-2,2'-bithiophene | 3,3'-Bis(2-methoxyethoxy)-2,2'-bithiophene. CAS No. 171085-52-2. Molecular formula: C14H18O4S2. Mole weight: 314.41. Purity: 98%. | |
| 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. Alternative Names: 3,3'-Bis(1-n-octyl-2-methylindol-3-yl)phthalide. CAS No. 50292-95-0. Purity: 98%. Product ID: ACM50292950. Molecular formula: C42H52N2O2. Mole weight: 616.87. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate | 3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate. CAS No. 1836233-62-5. Purity: 98%. Product ID: ACM1836233625-1. Molecular formula: C36H25F12O4P. Mole weight: 780.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide | DryPowder; OtherSolid; PelletsLargeCrystals. 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. IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]hexyl]propanamide. 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. InChI: 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). | |
| 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. CAS No. 850264-92-5. Molecular formula: C24H32B2O4. Mole weight: 406.1g/mol. IUPAC Name: 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. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=CC(=C3)B4OC(C(O4)(C)C)(C)C. InChI: 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. | |
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