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| Product | Description | |
|---|---|---|
| 3'-Azido-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine | 3'-Azido-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine, a vital element in the biomedical field, showcases immense complexity and variability. Its prominent application lies in the advancement of prospective antiviral therapeutics, predominantly aimed at RNA viruses. By obstructing viral replication, it demonstrates comprehensive antiviral efficacy against a diverse array of viruses. Molecular formula: C38H34N8O6. Mole weight: 698.73. |  |
| 3'-Azido-N6-benzoyl-3'-deoxyadenosine | 3'-Azido-N6-benzoyl-3'-deoxyadenosine, an extensively employed antiviral agent within the biomedical sector, exerts its effectiveness against DNA viruses, including herpes simplex virus (HSV) and human immunodeficiency virus (HIV). By impeding viral DNA synthesis, this compound exhibits exceptional prowess in thwarting viral replication, thereby presenting itself as a highly desirable and efficacious therapeutic intervention for combating these infections. Synonyms: 3'-azido-3-deoxy-N6-benzoyladenosine; 3'-azido-N-benzoyl-3'-deoxy-adenosine; N-[9-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide; N-Benzoyl-3'-azido-3'-deoxyadenosine. Grade: ≥95%. CAS No. 103597-10-0. Molecular formula: C17H16N8O4. Mole weight: 396.36. | |
| 3'-Azido-N6-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine, a pivotal compound in the realm of biomedical research, holds immense promise. In the dynamic landscape of antiviral drug development, it assumes a paramount role in combatting viral infections, most notably HIV/AIDS. Its extraordinary molecular architecture enables the precise targeting of crucial enzymes, thus impeding viral replication. Molecular formula: C24H20N8O4. Mole weight: 484.47. | |
| 3'-Azido-N6-benzoyl-5'-O-DMT-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-5'-O-DMT-2',3'-dideoxyadenosine, an esteemed biomedical marvel, boasts exceptional potency as an antiviral agent. With its unrivaled efficacy, this remarkable compound serves as a formidable weapon against the pernicious HIV, impeding its replication. Functioning as a nucleotide reverse transcriptase inhibitor, it disrupts the conversion of viral RNA to DNA, manifesting as a barrier to the proliferation of HIV. Grade: 95%. Molecular formula: C38H34N8O5. Mole weight: 682.73. | |
| 3'-Azido-N6-benzoyl-5'-O-MMT-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-5'-O-MMT-2',3'-dideoxyadenosine is a formidable antiviral compound, used in the research of targeted viral infections, particularly the menacing HIV/AIDS. This extraordinary compound diligently thwarts the replication and dissemination of the virus by impeding the reverse transcriptase enzyme. Molecular formula: C37H32N8O4. Mole weight: 652.72. | |
| 3-Azidophenyl sulfone | Red powder, 94%. Synonym: 3,3'-Diazidodiphenyl sulfone. CAS No. 75742-13-1. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 300.3. MP/BP: M.P. 108-110. Order No: FR-1368. |  Frinton Laboratories |
| 3-Azidopropanol | Azidopropanol is a bifunctional synthone carrying azide group and hydroxy group. It can be used for the Click chemistry or Staudinger ligation involving its azide group. Synonyms: 3-azido-1-propanol; 3-Azido-alcohol; 3-azido-propan-1-ol. Grade: 98%. CAS No. 72320-38-8. Molecular formula: C3H7N3O. Mole weight: 101.11. | |
| 3-Azidopropanol | 3-Azidopropanol is a click chemistry reagent containing an azide group. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity [1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 72320-38-8. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-151851. |  |
| 3-Azidopropyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 3-Azidopropyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside is a valuable compound acting as a precursor in the research and development of carbohydrate-based molecules and conjugates. This compound is frequently employed in the development of targeted drug delivery systems and glycan-based therapies. Molecular formula: C17H25N3O10. Mole weight: 431.39. | |
| 3-Azidopropyl 2-Acetamido-2-deoxy-β-D-galactopyranoside | 3-Azidopropyl 2-Acetamido-2-deoxy-β-D-galactopyranoside. Synonyms: 3-Azidopropyl 2-Acetamido-2-deoxy-beta-D-galactopyranoside; 3-Azidopropyl 2-Acetamido-2-deoxy-b-D-galactopyranoside. Molecular formula: C11H20N4O6. Mole weight: 304.30. | |
| 3-Azidopropylamine | 3-Azidopropylamine is a click chemistry reagent containing an azide group. 3-Azidopropylamine can react with the starch sugar of potato starch for complexation and transfection of plasmid DNA [1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 88192-19-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-151862. | |
| 3-Azidopropyl β-D-glucopyranoside | 3-Azidopropyl β-D-glucopyranoside. Synonyms: 3-Azidopropyl beta-D-glucopyranoside; 3-Azidopropyl b-D-glucopyranoside. Molecular formula: C9H17N3O6. Mole weight: 263.25. | |
| 3-Azidopropyl thioureidobenzyl DOTA | 3-Azidopropyl thioureidobenzyl DOTA is a bifunctional molecule, which can be conjugated to monoclonal antibody (mAb) and also chelate metal ion for radioimmunotherapy and PET imaging (immuno-PET). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H41N9O8S, Molecular Weight: 651.73. US Biological Life Sciences. |  Worldwide |
| 3-Azidopropyl thioureidobenzyl NOTA | 3-Azidopropyl thioureidobenzyl NOTA is a bifunctional molecule, which can be conjugated to monoclonal antibody (mAb) and also chelate metal ion for radioimmunotherapy and PET imaging (immuno-PET). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H34N8O6S, Molecular Weight: 550.63. US Biological Life Sciences. | Worldwide |
| 3-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate | 3-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C7H15N2O3P, Molecular Weight: 206.18. US Biological Life Sciences. | Worldwide |
| 3-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate-d4 | 3-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate-d4, a deuterium labelled Cyclophosphamide Impurity 1 (C984600), is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H11D4N2O3P, Molecular Weight: 210.2. US Biological Life Sciences. | Worldwide |
| 3b,17b-Dihydroxy-19-norandrost-5(10)-ene | 3b,17b-Dihydroxy-19-norandrost-5(10)-ene. Group: Biochemicals. Alternative Names: (3b,17b)-Estr-5(10)-ene-3,17-diol. Grades: Highly Purified. CAS No. 4993-32-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H28O2. US Biological Life Sciences. | Worldwide |
| 3b,19a-dihydroxyurs-12-en-28-oic acid 28-b-D-glucopyranosyl ester | 3b,19a-dihydroxyurs-12-en-28-oic acid 28-b-D-glucopyranosyl ester. Molecular formula: C36H58O9. Mole weight: 634.85. | |
| 3b,5b,17b-Trihydroxy-17a-(3-hydroxy-1-propynyl)-15b,16b-methylene-5b-androst-6-en-17-one | 3b,5b,17b-Trihydroxy-17a-(3-hydroxy-1-propynyl)-15b,16b-methylene-5b-androst-6-en-17-one. Group: Biochemicals. Alternative Names: (3b, 5b, 15a, 16a, 17b)-15, 16-Dihydro-17-(3-hydroxy-1-propynyl)-3'H-cycloprop[15, 16]androsta-6, 15-diene-3, 5, 17-triol. Grades: Highly Purified. CAS No. 108674-97-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H32O4. US Biological Life Sciences. | Worldwide |
| 3b,5-Dihydroxy-15b,16b-methylene-5b-androst-6-en-17-one | 3b,5-Dihydroxy-15b,16b-methylene-5b-androst-6-en-17-one. Group: Biochemicals. Alternative Names: (3b, 5b, 15a, 16a)-15, 16-Dihydro-3, 5-dihydroxy-3'H-cycloprop[15, 16]androsta-6, 15-dien-17-one; 15b,16b-Methylene-3b,5b-dihydroxyandrost-6-en-17-one. Grades: Highly Purified. CAS No. 82543-15-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H28O3. US Biological Life Sciences. | Worldwide |
| 3b,5-Dihydroxy-6b,7b:15b,16b-dimethylene-5b-androstan-17-one | 3b,5-Dihydroxy-6b,7b:15b,16b-dimethylene-5b-androstan-17-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7,15,16-Dimethylene-3,5-dihydroxyandrostan-17-one; 6,7,15,16 dimethylen 3,5,dihydroxy androstan 17 dion; 6b,7b,15b,16b-Dimethylene-3b,5b-dihydroxyandrostan-17-one; 3,5-DIHYDROXY-6,7:15,16-DIMETHYLENE-5-ANDROSTAN-17-ONE. Product Category: Steroidal Compounds. Appearance: white solid. CAS No. 82543-16-6. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 95%+. IUPACName: 3b,5-Dihydroxy-6b,7b:15b,16b-dimethylene-5b-androstan-17-one. Canonical SMILES: CC12CCC(CC1(C3CC3C4C2CCC5(C4C6CC6C5=O)C)O)O. Density: 1.205g/cm³. ECNumber: 617-347-4. Product ID: ACM82543166. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3S,5R,6R,7R,8R,9S,10R,13S,14S,15S,16S)-Octadecahydro-3,5-dihydroxy-10,13-dimethyl-17H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthren-17-one. |  |
| 3b,7a-Hydroxy-(25R)-cholest-5-en-26-oic acid | 3b,7a-Hydroxy-(25R)-cholest-5-en-26-oic acid. Group: Biochemicals. Alternative Names: 3b,7a-Dihydroxy-5-cholestenoic acid. Grades: Highly Purified. CAS No. 115538-84-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H44O4. US Biological Life Sciences. | Worldwide |
| 3b-Acetoxy-21-oxolup-18-ene-28-oic acid | 3b-Acetoxy-21-oxolup-18-ene-28-oic acid. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 374901-99-2. Molecular formula: C32H48O5. Mole weight: 512.72. Purity: 95%,3% aq. Solution. Product ID: ACM374901992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3b-Acetoxy-6a-chloroergosta-7,22-dien-5a-ol | 3b-Acetoxy-6a-chloroergosta-7,22-dien-5a-ol. Group: Biochemicals. Alternative Names: (3b,5a,6a,22E)-6-Chloro-ergosta-7,22-diene-3,5-diol 3-acetate. Grades: Highly Purified. CAS No. 58261-88-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H47ClO3. US Biological Life Sciences. | Worldwide |
| 3b-Acetoxyergosta-7,22-dien-5a-ol | 3b-Acetoxyergosta-7,22-dien-5a-ol. Group: Biochemicals. Alternative Names: (3b,5a,22E)-Ergosta-7,22-diene-3,5-diol 3-acetate; 5a-Ergosta-7,22-diene-3b,5-diol 3-acetate. Grades: Highly Purified. CAS No. 60045-90-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H48O3. US Biological Life Sciences. | Worldwide |
| 3'-b-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine | 3'-b-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine, a powerful nucleoside analog with remarkable antiviral properties, finds extensive application in the biomedical field. Synonyms: 1-(3-Amino-2,3-dideoxy-5-O-methoxytrityl-β-D-threo-pentofuranosyl)uracil; 3'-β-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine. Grade: ≥95%. CAS No. 2072145-31-2. Molecular formula: C29H29N3O5. Mole weight: 499.56. | |
| 3b-(Benzoyloxy)cholest-5-en-7-one | 3b-(Benzoyloxy)cholest-5-en-7-one. Group: Biochemicals. Alternative Names: 3b-Hydroxy-cholest-5-en-7-one benzoate. Grades: Highly Purified. CAS No. 6997-41-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C34H48O3. US Biological Life Sciences. | Worldwide |
| 3b-Cholesta-5,24-Dien-3-Ol | 3b-Cholesta-5,24-Dien-3-Ol. Group: Biochemicals. Alternative Names: Desmosterol. Grades: Highly Purified. CAS No. 313-04-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H44O. US Biological Life Sciences. | Worldwide |
| 3'-b-C-Methylcytidine | 3'-b-C-Methylcytidine, an eminent compound employed in the realm of biomedicine, proves pivotal in the amelioration of diverse ailments, including cancer and viral infections. With its remarkable capacity to impede neoplastic proliferation, this compound serves as an invaluable anti-cancer adjunct. Moreover, its inherent antiviral prowess positions it as a potent weapon against viral afflictions. Synonyms: Cytidine, 3'-C-methyl-; 3'-β-C-Methylcytidine; 3'-beta-C-Methylcytidine; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrimidin-2-one; 3'-C-methylcytidine. Grade: ≥95%. CAS No. 20724-72-5. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 3'-b-C-Methyl-N6-methyladenosine | 3'-b-C-Methyl-N6-methyladenosine is a remarkable compound, holding immense potential in research of diverse ailments such as cancer and neurodegenerative disorders. Impressively, it performs as an influential suppressor of RNA methyltransferases, skillfully governing RNA metabolism and controlling gene expression. Synonyms: 3'-beta-C-Methyl-N6-methyladenosine; Adenosine, N-methyl-3'-C-methyl-; N-Methyl-3'-C-methyladenosine. Grade: ≥95%. CAS No. 565450-84-2. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 3'-b-C-Methyluridine | 3'-b-C-Methyluridine, a compound highly regarded in the biomedical sector, showcases immense significance due to its broad applications. It manifests exceptional potential in combating various diseases, including cancer, viral infections, and autoimmune disorders. Notably, it possesses pharmacological attributes as an antineoplastic agent, effectively hindering viral replication and orchestrating the modulation of immune responses. The utilization of 3'-b-C-Methyluridine in drug development and comprehensive biomedicine investigations exhibits considerable promise, highlighting its paramount importance in scientific research. Synonyms: 3'-beta-C-Methyluridine; 1-(3-C-methyl-β-D-ribofuranosyl)uracil; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-4-methyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione; 3'-C-methyluridine; 3'-methyluridine. Grade: ≥95%. CAS No. 80541-15-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3BDO | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 3BDO | 3BDO, a cell-permeable, orally bioavailable, non-toxic butyrolactone derivative, could target FKBP1A and activate the mTOR signaling pathway, which inhibits autophagyin HUVECs. 3BDO inhibits autophagy in human umbilical vein endothelial cells (HUVECs) and neuronal cells. Synonyms: 3-benzyl-5-((2-nitrophenoxy) methyl)-dihydrofuran-2(3H)-one. Grade: 99.15 %. CAS No. 890405-51-3. Molecular formula: C18H17NO5. Mole weight: 327.33. | |
| 3BDO | 3BDO is a new mTOR activator which can also inhibit autophagy. Uses: Scientific research. Group: Signaling pathways. CAS No. 890405-51-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00434. | |
| 3-Benzalphthalide | 3-Benzalphthalide has anti-HIV activity. Synonyms: 1(3H)-Isobenzofuranone, 3-(phenylmethylene)-; 3-(Phenylmethylene)-1(3H)-isobenzofuranone; Phthalide, 3-benzylidene-; 3-Benzylidenephthalide; Benzalphthalide; Benzylidenephthalide; Escalol 547; NSC 2824. Grade: ≥95%. CAS No. 575-61-1. Molecular formula: C15H10O2. Mole weight: 222.24. | |
| 3- Benzene sulfonylaminobenzoic acid | 3- Benzene sulfonylaminobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 28547-15-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11NO4S, Molecular Weight: 277.3. US Biological Life Sciences. | Worldwide |
| 3- (Benzenesulfonyl) azetidine | 3- (Benzenesulfonyl) azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206970-11-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11NO2S, Molecular Weight: 197.25. US Biological Life Sciences. | Worldwide |
| 3-Benzenesulfonylpropyl amine Hydrochloride | 3-Benzenesulfonylpropyl amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 98510-51-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Benzenesulfonylpropyl amine Hydrochloride 99+% (HPLC) | 3-Benzenesulfonylpropyl amine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (Benzenesulfonyl) pyrrolidine hydrochloride | 3- (Benzenesulfonyl) pyrrolidine hydrochloride. Group: Biochemicals. Alternative Names: 3- (Phenylsulfonyl) pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 1003562-01-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (Benzenesulfonyl) pyrrolidine hydrochloride ≥90% (NMR) | 3- (Benzenesulfonyl) pyrrolidine hydrochloride ≥90% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Benzidino-6-(4-chlorophenyl)pyridazine | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 3-(Benzo[d][1,3]dioxol-5-ylmethyl)-7,7-dimethyl-7,8-dihydro-2H-chromene-2,5(6H)-dione | 3-(Benzo[d][1,3]dioxol-5-ylmethyl)-7,7-dimethyl-7,8-dihydro-2H-chromene-2,5(6H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-09TQBT, 3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-6,8-dihydrochromene-2,5-dione, 3-(benzo[d][1,3]dioxol-5-ylmethyl)-7,7-dimethyl-7,8-dihydro-2H-chromene-2,5(6H)-dione, 1038998-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 1038998-66-1. Molecular formula: C19H18O5. Mole weight: 326.343220 [g/mol]. Purity: 0.96. IUPACName: 3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-6,8-dihydrochromene-2,5-dione. Canonical SMILES: CC1(CC2=C(C=C(C(=O)O2)CC3=CC4=C(C=C3)OCO4)C(=O)C1)C. Product ID: ACM1038998661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-BENZOFURANAMINE, 2,3-DIHYDRO-6-METHOXY- | 3-BENZOFURANAMINE, 2,3-DIHYDRO-6-METHOXY-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZOFURANAMINE, 2,3-DIHYDRO-6-METHOXY-. Product Category: Heterocyclic Organic Compound. CAS No. 109926-37-6. Molecular formula: C9H11NO2. Mole weight: 165.18914. Product ID: ACM109926376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzofurancarboxylicacid,2-amino-4,5,6,7-tetrahydro-,ethylester(9ci) | 3-Benzofurancarboxylicacid,2-amino-4,5,6,7-tetrahydro-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Benzofurancarboxylicacid,2-amino-4,5,6,7-tetrahydro-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 302949-13-9. Molecular formula: C11H15NO3. Product ID: ACM302949139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzoimidazol-1-yl-propionic acid | 3-Benzoimidazol-1-yl-propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14840-18-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10N2O2, Molecular Weight: 190.2. US Biological Life Sciences. | Worldwide |
| 3- (Benzophenone-4-carboxamido) -2-hemimaleaimidopropanoi c Acid | 3- (Benzophenone-4-carboxamido) -2-hemimaleaimidopropanoi c Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic acid | 3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic acid. Group: Biochemicals. Alternative Names: a-[[ (4-Benzoylbenzoyl) amino]methyl]-2, 5-dihydro-2, 5-dioxo-1H-pyrrole-1-acetic acid. Grades: Highly Purified. CAS No. 887352-68-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H16N2O6. US Biological Life Sciences. | Worldwide |
| 3-Benzothiazol-2-yl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-ylamine | 3-Benzothiazol-2-yl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 143361-87-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14N2S2, Molecular Weight: 286.42. US Biological Life Sciences. | Worldwide |
| 3-Benzothienyl-D-alanine | 3-Benzothienyl-D-alanine is a useful intermediate used in the preparation of enantiopure L-benzofuranyl-and L-benzothienyl alanines. Synonyms: 3-D-Ala(3-benzothienyl)-OH; (R)-2-Amino-3(benzo[β]thiophen-3-yl)propionic acid; 3-(3-Benzothienyl)-D-alanine; D-3-BENZOTHIENYLALANINE; D-3-(3-Benzothienyl)alanine; (R)-2-Amino-3(benzo[b]thiophen-3-yl)-propionic acid; (2R)-2-azanyl-3-(1-benzothiophen-3-yl)propanoic acid; 3-(Benzo[b]thiophen-3-yl)-L-alanine; d-3-benzothienyl-alanine; H-D-Ala(3-Bzt)-OH. Grade: ≥ 99% (Assay on anhydrous basis). CAS No. 111139-55-0. Molecular formula: C11H11NO2S. Mole weight: 221.28. | |
| 3-Benzothienyl-D-alanine | 3-Benzothienyl-D-alanine. Group: Biochemicals. Alternative Names: 3-D-Ala(3-benzothienyl)-OH; (R)-2-Amino-3(benzo[b]thiophen-3-yl)propionic acid. Grades: Highly Purified. CAS No. 111139-55-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Benzothienyl-D-alanine 99+% | 3-Benzothienyl-D-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Benzothienyl-L-alanine | 3-Benzothienyl-L-alanine. Synonyms: 3-L-Ala(3-benzothienyl)-OH; 3-Benzo[b]thiophen-3-yl-L-alanine; L-3-Benzothienylalanine; (S)-2-Amino-3-(benzo[b]thiophen-3-yl)propanoic acid; 3-(1-Benzothiophen-3-Yl)-L-Alanine; 3-(3-Benzo(b)thienyl)alanine; 3-BENZO[B]THIOPHEN-3-YL-L-ALANINE; (2S)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid; D-3-(3-Benzothienyl)alanine; 3-(3-benzo[b]thienyl)alanine. Grade: ≥ 98.5% (assay). CAS No. 72120-71-9. Molecular formula: C11H11NO2S. Mole weight: 221.28. | |
| 3-Benzothienyl-L-alanine | 3-Benzothienyl-L-alanine. Group: Biochemicals. Alternative Names: 3-L-Ala(3-benzothienyl)-OH; 3-Benzo[b]thiophen-3-yl-L-alanine. Grades: Highly Purified. CAS No. 72120-71-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Benzothienyl-L-alanine ≥98.5% | 3-Benzothienyl-L-alanine ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(Benzotriazol-1-yl)propionic acid | 3-(Benzotriazol-1-yl)propionic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Benzotriazol-1-yl-propionic Acid | 3-Benzotriazol-1-yl-propionic Acid is used in biological studies of azole derivatives as a novel non-iron-chelating inhibitors of prolyl hydroxylase 3 for HIF-1 activation. Group: Biochemicals. Grades: Highly Purified. CAS No. 654-15-9. Pack Sizes: 250mg, 1g. Molecular Formula: C9H9N3O2, Molecular Weight: 191.19. US Biological Life Sciences. | Worldwide |
| 3-Benzoyl-2-2(1,1-dimethylethyl)-4-methyl-5-oxazolidinone | 3-Benzoyl-2-2(1,1-dimethylethyl)-4-methyl-5-oxazolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 104057-64-9, 3-Benzoyl-2-2(1,1-dimethylethyl)-4-methyl-5-oxazolidinone, SureCN2712591, 5-Oxazolidinone,3-benzoyl-2-(1,1-dimethylethyl)-4-methyl-, (2S,4S)-, CTK4A2647, ZINC15446578, AKOS015961742, AG-D-15768, AC-14606, AK-55309, (2S,4S)-3-Benzoyl-2-(tert-butyl)-4-methyloxazolidin-5-one, 5-Oxazolidinone,3-benzoyl-2-(1,1-dimethylethyl)-4-methyl-, (2S-cis)-. Product Category: Heterocyclic Organic Compound. CAS No. 104057-64-9. Molecular formula: C15H19NO3. Mole weight: 261.316260 [g/mol]. Purity: 0.96. IUPACName: (2S,4S)-3-benzoyl-2-tert-butyl-4-methyl-1,3-oxazolidin-5-one. Canonical SMILES: CC1C(=O)OC(N1C(=O)C2=CC=CC=C2)C(C)(C)C. Density: 1.133g/cm³. Product ID: ACM104057649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzoyl-2-hydroxypropionic acid | 3-Benzoyl-2-hydroxypropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOYL LACTIC ACID;3-benzoyl-2-hydroxypropionic acid;2-Hydroxy-4-oxo-4-phenylbutyric acid;α-Hydroxy-γ-oxobenzenebutanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 65245-10-5. Molecular formula: C10H10O4. Mole weight: 194.18. Product ID: ACM65245105. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-hydroxy-4-oxo-4-phenylbutanoic acid. | |
| 3-Benzoyl-4-(2-(2-nitrophenyl)-2-oxoethyl)-2-phenyloxazolidin-5-one | 3-Benzoyl-4-(2-(2-nitrophenyl)-2-oxoethyl)-2-phenyloxazolidin-5-one is an intermediate in the synthesis of rac Kyurenine (K661000), a tryptophan metabolite and the precursor of an antagonist of N-methyl-aspartate receptor, Kynurenic acid (K660500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone | 3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone is an reagent used in various synthesis of pharmaceutical goods. Group: Biochemicals. Grades: Highly Purified. CAS No. 1260662-63-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Benzoyl-6-bromopyridine | 3-Benzoyl-6-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6-BROMO-PYRIDIN-2-YL)-PHENYL-METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 80100-16-9. Molecular formula: C12H14BrNO. Mole weight: 262.1. Purity: 0.96. IUPACName: (6-bromopyridin-3-yl)-phenylmethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)Br. Product ID: ACM80100169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzoyl-6-bromoquinoline-4-carboxylic acid | 3-Benzoyl-6-bromoquinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZOYL-6-BROMO-QUINOLINE-4-CARBOXYLIC ACID. Product Category: Bromine Series. CAS No. 444114-73-2. Molecular formula: C17H10BrNO3. Mole weight: 356.17. Product ID: ACM444114732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzoyl-alpha-methylbenzeneacetonitrile | 3-Benzoyl-alpha-methylbenzeneacetonitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 42872-30-0. Pack Sizes: 10G. IUPAC Name: 2-(3-benzoylphenyl)propanenitrile. Molecular formula: C16H13NO. Mole weight: 235.28. Catalog: APS42872300A. SMILES: CC(C#N)c1cccc(c1)C(=O)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 3-Benzoyl- α -methyl Benzene acetonitrile | 3-Benzoyl- α -methyl Benzene acetonitrile was used as a substrate to study the enantioselectivity of nitrile hydratase from Rhodococcus equi A4. Group: Biochemicals. Alternative Names: 2- (3-Benzoylphenyl) propanenitrile; 2- (3-Benzoylphenyl) propionitrile; 2- (m-Benzoylphenyl) propionitrile. Grades: Highly Purified. CAS No. 42872-30-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Benzoylbenzylbromide | 3-Benzoylbenzylbromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 22071-24-5. Product ID: ACM22071245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzoylbenzyl Bromide | 3-Benzoylbenzyl Bromide. Group: Biochemicals. Alternative Names: [3- (Bromomethyl) phenyl] phenylmethanone; 3- (Bromomethyl) benzophenone. Grades: Highly Purified. CAS No. 22071-24-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Benzoyl-N-vinylpyrrolidin-2-one | 3-Benzoyl-N-vinylpyrrolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZOYL-N-VINYLPYRROLIDIN-2-ONE, 125330-80-5, 1-ethenyl-3-(phenylcarbonyl)pyrrolidin-2-one, CTK4B4333, MolPort-000-149-081, BBL021518, STK894231, AKOS005144259, AG-D-53579, MCULE-9267009050, S11-0082. Product Category: Heterocyclic Organic Compound. CAS No. 125330-80-5. Molecular formula: C13H13NO2. Mole weight: 215.247820 [g/mol]. Purity: 0.96. IUPACName: 3-benzoyl-1-ethenylpyrrolidin-2-one. Canonical SMILES: C=CN1CCC(C1=O)C(=O)C2=CC=CC=C2. Product ID: ACM125330805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzoyloxy-4-oxiranylmethyl-9H-carbazole | 3-Benzoyloxy-4-oxiranylmethyl-9H-carbazole. Group: Biochemicals. Alternative Names: 3-Benzoyloxy-4- (2, 3-epoxypropoxy) carbazole. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Benzoylphenylboronic acid pinacol ester | 3-Benzoylphenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 949022-45-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H21BO3, Molecular Weight: 308.18. US Biological Life Sciences. | Worldwide |
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