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| Product | Description | |
|---|---|---|
| 5-(3-Bromo-4-methyl-phenyl)-2H-tetrazole | 5-(3-Bromo-4-methyl-phenyl)-2H-tetrazole. Group: Biochemicals. Alternative Names: [3-(4-Chlorophenyl)-isoxazol-5-yl]methanol. Grades: Highly Purified. CAS No. 326912-89-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| 5-(3-Bromo-4-methyl-phenyl)-2H-tetrazole 98+% (HPLC) | 5-(3-Bromo-4-methyl-phenyl)-2H-tetrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine | Heterocyclic Organic Compound. Alternative Names: MolPort-000-492-022, ZINC03886888, CID3490544, EN300-07256, 109060-66-4. CAS No. 109060-66-4. Molecular formula: C8H6BrN3O. Mole weight: 240.057. Purity: 0.96. IUPACName: 5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine. Canonical SMILES: C1=CC(=CC(=C1)Br)C2=NN=C(O2)N. Density: 1.685g/cm³. Catalog: ACM109060664. |  |
| 5-(3-Bromophenyl)-1-methyl-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: 5-(3-Bromophenyl)-1-methylimidazole, 1218910-50-9, CTK8E1812, MolPort-028-746-339, AKOS022183163, TRA0033800, AK-83669, SY012403, 5-(3-Bromophenyl)-1-methyl-1H-imidazole, AJ-135329, TC-307767, Z-4167. CAS No. 1218910-50-9. Molecular formula: C10H9BrN2. Mole weight: 237.095860 [g/mol]. Purity: 0.96. IUPACName: 5-(3-bromophenyl)-1-methylimidazole. Canonical SMILES: CN1C=NC=C1C2=CC(=CC=C2)Br. Catalog: ACM1218910509. | |
| 5-(3-Bromophenyl)-2-furaldehyde | 5-(3-Bromophenyl)-2-furaldehyde. Group: Biochemicals. Alternative Names: 5-(3-Bromophenyl)-2-furancarboxaldehyde. Grades: Highly Purified. CAS No. 39868-10-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Bromophenyl)-2-furaldehyde 99+% (GC) | 5-(3-Bromophenyl)-2-furaldehyde 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Bromophenyl)-2H-pyrazol-3-ylamine | 5-(3-Bromophenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-(3-Bromophenyl)-1H-pyrazol-5-amine; 5-Amino-3-(3-bromophenyl)-1H-pyrazole. Grades: Highly Purified. CAS No. 149246-81-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Bromophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC) | 5-(3-Bromophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Bromophenyl)-2H-tetrazole | 5-(3-Bromophenyl)-2H-tetrazole. Group: Biochemicals. Alternative Names: 5-(3-Bromophenyl) tetrazole. Grades: Highly Purified. CAS No. 3440-99-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Bromophenyl)-2H-tetrazole 98+% (HPLC) | 5-(3-Bromophenyl)-2H-tetrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-[ (3-Bromophenyl) methyl]tetrahydro-1, 3, 5-triazine-2 (1H) -thione | 5-[ (3-Bromophenyl) methyl]tetrahydro-1, 3, 5-triazine-2 (1H) -thione. Group: Biochemicals. Grades: Highly Purified. CAS No. 529489-25-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H12BrN3S. US Biological Life Sciences. | Worldwide |
| 5-(3-Butyl ureido)-2-ethoxy benzenesulfonyl chloride | 5-(3-Butyl ureido)-2-ethoxy benzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 680618-18-2. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-(3-Butyl ureido)-2-ethoxy benzenesulfonyl chloride ≥95% (NMR) | 5-(3-Butyl ureido)-2-ethoxy benzenesulfonyl chloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 5-[ (3-Carboxy-4-hydroxy-5-methylphenyl)-[4- (dimethylamino)phenyl]methyl]-2-hydroxy-3-methylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: CID82403, EINECS 233-405-8, 5, 5-(4-(Dimethylamino)benzylidene)bis(3-methylsalicylic) acid, Benzoic acid, 3, 3- ( (4- (dimethylamino)phenyl)methylene)bis (6-hydroxy-5-methyl-, 10143-03-0. CAS No. 10143-03-0. Molecular formula: C25H25NO6. Mole weight: 435.469 g/mol. Purity: 0.96. IUPACName: 5-[(3-carboxy-4-hydroxy-5-methylphenyl)-(4-dimethylaminophenyl)methyl]-2-hydroxy-3-methylbenzoic acid. Canonical SMILES: CC1=C (C (=CC (=C1)C (C2=CC=C (C=C2)N (C)C)C3=CC (=C (C (=C3)C (=O)O)O)C)C (=O)O)O. Density: 1.339g/cm³. ECNumber: 233-405-8. Catalog: ACM10143030. | |
| 5-[(3-Carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-2-hydroxy-3-methylbenzoic acid | Heterocyclic Organic Compound. CAS No. 10142-99-1. Catalog: ACM10142991. | |
| 5-[[3-Chloro-4- (2-cyclohexylethoxy) phenyl]methylene]-2, 4-thiazolidinedione | A thiazolidinedione analogue prepared for use as a 15-hydroxyprostaglandin dehydrogenase (15-PGDH) inhibitor and wound healing promoter. Group: Biochemicals. Grades: Highly Purified. CAS No. 1239610-72-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(3-Chloro-4-methoxyphenyl)furfural 9& | Heterocyclic Organic Compound. Alternative Names: 5-(3-Chloro-4-methoxyphenyl)furfural, 124014-00-2, 5-(3-chloro-4-methoxyphenyl)furan-2-carbaldehyde, ZINC00061814, AC1LERAA, ACMC-20am9g, 574120_ALDRICH, CTK4B3720, MolPort-000-946-566, BBL023022, GEO-02918, STK071685, AKOS000113414, AG-D-51568, MCULE-4275964513, ST4022255, 63710P, 2-Furancarboxaldehyde, 5-(3-chloro-4-methoxyphenyl)-, 2-Furancarboxaldehyde,5-(3-chloro-4-methoxyphenyl)-, I14-50944. CAS No. 124014-00-2. Molecular formula: C12H9ClO3. Mole weight: 236.653. Purity: 0.96. IUPACName: 5-(3-chloro-4-methoxyphenyl)furan-2-carbaldehyde. Canonical SMILES: COC1=C(C=C(C=C1)C2=CC=C(O2)C=O)Cl. Density: 1.278g/cm³. Catalog: ACM124014002. | |
| 5-(3-Chlorophenyl)-2-furoic Acid | 5-(3-Chlorophenyl)-2-furoic acid is a reactant in the preparation of dantrolene which has a potential to treat vascular dysfunction. Synonyms: 5-(3-Chlorophenyl)-2-furancarboxylic Acid; 5-(3-Chlorophenyl)-2-furoic Acid; 5-(m-Chlorophenyl)-2-furancarboxylic Acid. Grades: 97%. CAS No. 41019-44-7. Molecular formula: C11H7ClO3. Mole weight: 222.01. |  |
| 5-(3-Chlorophenyl)-2H-tetrazole | 5-(3-Chlorophenyl)-2H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 41421-28-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Chlorophenyl)-2H-tetrazole 98+% (HPLC) | 5-(3-Chlorophenyl)-2H-tetrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 41421-28-7. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(3-Chloro-phenyl)-2-phenyl-2H-pyrazol-3-ylamine | Heterocyclic Organic Compound. Alternative Names: 3-(3-chlorophenyl)-1-phenyl-1H-pyrazol-5-amine, 1006463-99-5, AC1Q51IQ, CTK6H2439, MolPort-002-471-324, ZINC09580263, AKOS001274361, AB27838, AG-A-51235, MCULE-6820711309, EN300-24743, 5-(3-CHLOROPHENYL)-2-PHENYLPYRAZOL-3-AMINE, T5592495, 5-(3-CHLORO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE. CAS No. 1006463-99-5. Molecular formula: C15H12ClN3. Mole weight: 269.73. Purity: 0.96. IUPACName: 5-(3-chlorophenyl)-2-phenylpyrazol-3-amine. Canonical SMILES: C1=CC=C (C=C1)N2C (=CC (=N2)C3=CC (=CC=C3)Cl)N. Catalog: ACM1006463995. | |
| 5-(3-Chlorophenyl)-N-[4-morpholin-4-ymethyl)phenyl]furan-2-carboxamide | 5-(3-Chlorophenyl)-N-[4-morpholin-4-ymethyl)phenyl]furan-2-carboxamide. Group: Biochemicals. Alternative Names: 5- (3-Chlorophenyl) -N-[4- (4-morpholinylmethyl) phenyl]-2-furancarboxamide. Grades: Highly Purified. CAS No. 638156-11-3. Pack Sizes: 5mg. Molecular Formula: C22H21ClN2O3, Molecular Weight: 396.87. US Biological Life Sciences. | Worldwide |
| 5-(3-Chloro-propoxy)-3,4-dihydro-2H-isoquinolin-1-one | Heterocyclic Organic Compound. Alternative Names: 5-(3-CHLORO-PROPOXY)-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE. CAS No. 129075-87-2. Molecular formula: C12H14ClNO2. Mole weight: 239.7. Catalog: ACM129075872. | |
| 5-(3-Chloropropyl)-10,11-dihydro-2-formyl-5H-dibenz[b,f]azepine | 5-(3-Chloropropyl)-10,11-dihydro-2-formyl-5H-dibenz[b,f]azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-20-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H18ClNO. US Biological Life Sciences. | Worldwide |
| 5-(3-Chloropropyl)-10,11-dihydro-2-hydroxy-5H-dibenz[b,f]azepine | 5-(3-Chloropropyl)-10,11-dihydro-2-hydroxy-5H-dibenz[b,f]azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-21-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H18ClNO. US Biological Life Sciences. | Worldwide |
| 5-(3-Chloropropyl)-10,11-dihydro-5H-dibenz[b,f]azepine | A dibenzazepine derivative for the synthesis of many pain, anti-inflammatory and psychopharmacological agents. Group: Biochemicals. Alternative Names: NSC 145945. Grades: Highly Purified. CAS No. 16036-79-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-(3-Chloropropyl)-3-methylisoxazole | Intermediate in the preparation of Picornavirus replication inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 130800-76-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol | Heterocyclic Organic Compound. Alternative Names: AMITRITYLINE HYDROCHLORIDE IMP D;5-(3-DIMETHYLAMINOPROPYL)-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5-OL;5-(3-dimethylaminopropyl)-10,11-dihydrodibenzo[a,d]cyclohepten-5-ol;5-(3-Dimethylaminopropyl)-10,11-dihydrodibenzo[a,d]cyclohepteen-5-ol. CAS No. 1159-03-1. Molecular formula: C20H25NO. Mole weight: 295.42. Density: 1.079g/cm³. Catalog: ACM1159031. | |
| 5-[3-(Dimethylamino)propyl]-10, 11-dihydro-5H-dibenzo[a, d]cyclohepten-5-ol | Amitriptyline impurity, an antidepressant drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159-03-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5- [3- (Dimethylamino) propylidene] dibenzosuberane hydrochloride | 5- [3- (Dimethylamino) propylidene] dibenzosuberane hydrochloride. Group: Biochemicals. Alternative Names: 3-(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propanamine hydrochloride; Adepril; Amineurin; Amitriptyline hydrochloride. Grades: Highly Purified. CAS No. 549-18-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C20H24ClN. US Biological Life Sciences. | Worldwide |
| 5-[3-Ethoxy-4-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-2-butenylidene]-3-ethyl-2-[(3-ethyl-4,5-diphenyl-2(3H)-thiazolylidene)methyl]-4,5-dihydro-4-oxothiazolium iodide | Heterocyclic Organic Compound. Alternative Names: 105176-22-5, 5-[3-Ethoxy-4-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-2-butenylidene]-3-ethyl-2-[(3-ethyl-4,5-diphenyl-2(3H)-thiazolylidene)methyl]-4,5-dihydro-4-oxothiazolium iodide, ACMC-1C6H2, CTK8C5838. CAS No. 105176-22-5. Molecular formula: C39H40IN3O2S3. Mole weight: 805.85. Purity: 0.96. IUPACName: 5-[3-ethoxy-4-(3-ethyl-5-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-3-ethyl-2-[(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)methyl]-1,3-thiazol-3-ium-4-one;iodide. Canonical SMILES: CCN1C2=C (C=CC (=C2) C) SC1=CC (=CC=C3C (=O) [N+] (=C (S3) C=C4N (C (=C (S4) C5=CC=CC=C5) C6=CC=CC=C6) CC) CC) OCC. [I-]. Catalog: ACM105176225. | |
| 5-(3-Ethoxyphenyl)cyclohexane-1,3-dione | 5-(3-Ethoxyphenyl)cyclohexane-1,3-dione, also known as 5-EPCD, is an important organic compound used in a variety of scientific research applications. It is an organic compound with a cyclohexane ring, an ethoxy group, and a phenyl group attached. 5-EPCD is a versatile compound that can be used as a building block for synthesizing a wide range of organic compounds. This compound has been studied extensively and has been found to have a number of interesting biochemical and physiological effects. Uses: 5-(3-ethoxyphenyl)cyclohexane-1,3-dione has a wide range of scientific research applications. it has been used as a building block for the synthesis of a variety of organic compounds, such as pharmaceuticals, insecticides, and fragrances. it has also been used in the synthesis of polymers, dyes, and other materials. in addition, 5-(3-ethoxyphenyl)cyclohexane-1,3-dione has been studied as a potential drug delivery system. Group: Diketone ligands. CAS No. 903471-05-6. Molecular formula: C14H16O3. Mole weight: 232.279 g/mol. IUPACName: 5-(3-ethoxyphenyl)cyclohexane-1,3-dione. Canonical SMILES: CCOC1=CC=CC(=C1)C2CC(=O)CC(=O)C2. Catalog: ACM903471056. | |
| 5-(3-Fluorophenyl)-2H-pyrazol-3-ylamine | 5-(3-Fluorophenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-(3-Fluorophenyl)-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 766519-89-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Fluorophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC) | 5-(3-Fluorophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Fluorophenyl)-2H-tetrazole | 5-(3-Fluorophenyl)-2H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 50907-20-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Fluorophenyl)-2H-tetrazole 98+% (HPLC) | 5-(3-Fluorophenyl)-2H-tetrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid | 5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid, a synthetic compound widely used in the biomedical industry, exhibits diverse functionalities that present promising therapeutic applications for various diseases including cancer and inflammatory conditions. Nevertheless, the therapeutic effects and clinical safety of this compound necessitate more comprehensive investigations to be fully elucidated and evaluated. Synonyms: 5-{[3-(2-Heptanyloxy)-5-(hexyloxy)benzyl]oxy}isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3-(hexyloxy)-5-[(1-methylhexyl)oxy]phenyl]methoxy]-. Grades: ≥95%. Molecular formula: C28H38O7. Mole weight: 486.60. | |
| 5-(3-Hydroxy-3-methylbut-1-yn-1-yl)thiophene-2-carbaldehyde | 5-(3-Hydroxy-3-methylbut-1-yn-1-yl)thiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915921-21-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(3-Hydroxy-3-methylbut-1-yn-1-yl)thiophene-2-carbaldehyde ≥95% (NMR) | 5-(3-Hydroxy-3-methylbut-1-yn-1-yl)thiophene-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 915921-21-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5- (3'-Hydroxybenzyl) hydantoin | 5- (3'-Hydroxybenzyl) hydantoin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5- (3'-Hydroxybenzylidene) hydantoin | 5- (3'-Hydroxybenzylidene) hydantoin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-(3-Hydroxyprop-1-yn-1-yl)thiophene-2-carbaldehyde | 5-(3-Hydroxyprop-1-yn-1-yl)thiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 133665-84-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(3-Hydroxyprop-1-yn-1-yl)thiophene-2-carbaldehyde ≥95% (NMR) | 5-(3-Hydroxyprop-1-yn-1-yl)thiophene-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 133665-84-6. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(3-Hydroxypropyl)-7-Methoxybenzofuran | Phenols. CAS No. 118930-92-0. Molecular formula: C12H14O3. Mole weight: 206.2. Appearance: Powder. Purity: 0.98. IUPACName: 3-(7-methoxy-1-benzofuran-5-yl)propan-1-ol. Canonical SMILES: COC1=C2C(=CC(=C1)CCCO)C=CO2. Catalog: ACM118930920. | |
| 5-(3-Hydroxypropyn-1-yl)uridine | 5-(3-Hydroxypropyn-1-yl)uridine is a valuable compound used in the biomedical industry. It plays a crucial role in the development of antiviral drugs targeting RNA viruses such as HIV and hepatitis C. With its unique structural characteristics, this product exhibits potential in inhibiting viral replication and promoting viral decay. Molecular formula: C12H14N2O7. Mole weight: 298.25. | |
| 5-[(3-Indolyl)propionamide-N-allyl]-2'-deoxyuridine-5'-Triphosphate | 5-[(3-Indolyl)propionamide-N-allyl]-2'-deoxyuridine-5'-Triphosphate is an indole-based molecular entity serving as a potent investigative tool in orchestrating DNA synthesis and repair mechanisms. Synonyms: 5-Indolyl-AA-dUTP; Tryptamino-dUTP Analog. Grades: ≥90% by AX-HPLC. Molecular formula: C23H29N4O15P3. Mole weight: 694.40. | |
| 5-(3-Iodopropoxy)-2-nitrobenzyl alcohol | 5-(3-Iodopropoxy)-2-nitrobenzyl alcohol. CAS No: 185994-27-8 |  Sarchem Laboratories New Jersey NJ |
| 5'-(3-MAL-PEG2-aminobutanoate)-floxuridine | A derivative of Floxuridine. Floxuridine is a prodrug that is rapidly catabolized in vivo to 5-fluorouracil when administered by rapid injection. Synonyms: 5'-(3-MAL-PEG2-aminobutanoate)-floxuridine. Grades: > 95%. Molecular formula: C29H42FN5O13. Mole weight: 687.68. | |
| 5-[3-Methoxy-4-(4-methoxy-benzyl)-benzyl]-pyrimidine-2,4-diamine | 5-[3-Methoxy-4-(4-methoxy-benzyl)-benzyl]-pyrimidine-2,4-diamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(3-Methoxyphenyl)-1,3,4-oxadiazole-2-thiol | Heterocyclic Organic Compound. Alternative Names: 5-(3-methoxyphenyl)-1,3,4-oxadiazole-2-thiol, 108413-55-4, AC1LDVJ7, STOCK3S-23636, CTK4A6026, MolPort-000-790-118, SBB071798, STK149322, AKOS000295989, AG-D-24825, MCULE-3472740974, ST027548, AG-205/11674201, 5-(3-Methoxy-phenyl)-[1,3,4]oxadiazole-2-thiol, 5-(3-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione, 1,3,4-Oxadiazole-2(3H)-thione, 5-(3-methoxyphenyl)-, F2146-0005. CAS No. 108413-55-4. Molecular formula: C9H8N2O2S. Mole weight: 208.237020 [g/mol]. Purity: 0.96. IUPACName: 5-(3-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione. Canonical SMILES: COC1=CC=CC(=C1)C2=NNC(=S)O2. Density: 1.38g/cm³. Catalog: ACM108413554. | |
| 5-(3-Methoxyphenyl)-2H-pyrazol-3-ylamine | 5-(3-Methoxyphenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-(3-Methoxyphenyl)-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 96799-04-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(3-Methoxyphenyl)-2H-pyrazol-3-ylamine ≥95% (NMR) | 5-(3-Methoxyphenyl)-2H-pyrazol-3-ylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(3-Methoxy-phenyl)-2H-pyrazol-3-ylaminehydrochloride | Heterocyclic Organic Compound. Alternative Names: 1025447-42-0, 5-(3-METHOXY-PHENYL)-2H-PYRAZOL-3-YLAMINE HYDROCHLORIDE, Ambcb4029846, AGN-PC-010L6C, CTK7A9201, CTK8E8975, MolPort-000-147-905, AKOS001476500, AG-L-43061, MCULE-5721182128, AK-56325, 3-(3-Methoxyphenyl)-1H-pyrazol-5-amine hydrochloride, 5-(3-methoxyphenyl)-1H-pyrazol-3-amine;hydrochloride, 5-(3-methoxyphenyl)-2H-pyrazol-3-amine hydrochloride, 5-(3-Methoxy-phenyl)-2H-pyrazol-3-ylaminehydrochloride. CAS No. 1025447-42-0. Molecular formula: C10H11N3O·HCl. Mole weight: 225.67. Purity: 0.96. IUPACName: 5-(3-methoxyphenyl)-1H-pyrazol-3-amine;hydrochloride. Catalog: ACM1025447420. | |
| 5-(3-Methyl-2-thienyl)-1,3,4-oxadiazol-2-amine | Heterocyclic Organic Compound. Alternative Names: 5-(3-methylthien-2-yl)-1,3,4-oxadiazol-2-amine, 5-(3-METHYL-2-THIENYL)-1,3,4-OXADIAZOL-2-AMINE, 1017048-74-6, AC1Q2GHW, Ambcb4033859, CTK4A0126, MolPort-004-338-403, ZINC19476561, AKOS000180280, AG-D-09002, MCULE-9207106224, BB 0238254, EN300-66116, 5-(3-Methyl-thiophen-2-yl)-[1,3,4]oxadiazol-2- ylamine. CAS No. 1017048-74-6. Molecular formula: C7H7N3OS. Mole weight: 181.214980 [g/mol]. Purity: 0.96. IUPACName: 5-(3-methylthiophen-2-yl)-1,3,4-oxadiazol-2-amine. Canonical SMILES: CC1=C(SC=C1)C2=NN=C(O2)N. Catalog: ACM1017048746. | |
| 5-(3-Methyl-5-isoxazolyl)-2-furansulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 5-(3-METHYL-5-ISOXAZOLYL)-2-FURANSULFONYL CHLORIDE, 1060817-75-5, Ambcb4034168, CTK4A4392, MolPort-015-137-900, AKOS006334033, AG-D-20323. CAS No. 1060817-75-5. Molecular formula: C8H6ClNO4S. Mole weight: 247.655540 [g/mol]. Purity: 0.96. IUPACName: 5-(3-methyl-1,2-oxazol-5-yl)furan-2-sulfonyl chloride. Canonical SMILES: CC1=NOC(=C1)C2=CC=C(O2)S(=O)(=O)Cl. Catalog: ACM1060817755. | |
| 5-[3-(Methylamino)propyl]-5H-dibenz[b,f]azepine-d3 | 5-[3-(Methylamino)propyl]-5H-dibenz[b,f]azepine-d3. Group: Biochemicals. Alternative Names: N-Methyl-5H-dibenz[b,f]azepine-5-propanamine-d3; G 35967-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H17D3N2, Molecular Weight: 267.38. US Biological Life Sciences. | Worldwide |
| 5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine | Heterocyclic Organic Compound. Alternative Names: 5-(3-methylphenyl)-1,3,4-oxadiazol-2-amine, CHEMBL2426235, 109060-64-2, F2182-0005, 5-(3-methylphenyl)-1,3,4-oxadiazole-2-ylamine, ZINC03166146, AC1MZRW4, CTK4A6317, MolPort-002-688-820, BBL002360, SBB051582, STK727258, AKOS000148676, AG-D-25813, MCULE-1430999764, 5-(m-tolyl)-1,3,4-oxadiazol-2-amine, ST45026840, 5-(3-Methylphenyl)-1,3,4-oxadiazol-2-ylamine, A0593/0027414. CAS No. 109060-64-2. Molecular formula: C9H9N3O. Mole weight: 175.187260 [g/mol]. Purity: 0.96. IUPACName: 5-(3-methylphenyl)-1,3,4-oxadiazol-2-amine. Canonical SMILES: CC1=CC=CC(=C1)C2=NN=C(O2)N. Density: 1.229g/cm³. Catalog: ACM109060642. | |
| 5-(3-Methylphenyl)-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-M-TOLYL-1H-PYRAZOLE-3-CARBOXYLIC ACID, 3-(3-methylphenyl)-1H-pyrazole-5-carboxylic acid, 5-(3-METHYLPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID, 1037456-61-3, AC1MN1LA, AGN-PC-0KRY42, MolPort-003-795-513, AKOS002657177, AKOS013916536, AB21563, 5-m-Tolyl-2H-pyrazole-3-carboxylic acid, BB 0219280. CAS No. 1037456-61-3. Molecular formula: C11H10N2O2. Mole weight: 202.209300 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methylphenyl)-1H-pyrazole-5-carboxylic acid. Canonical SMILES: CC1=CC=CC(=C1)C2=NNC(=C2)C(=O)O. Catalog: ACM1037456613. | |
| 5-(3-Nitrophenyl)-2H-pyrazol-3-ylamine | 5-(3-Nitrophenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-(3-Nitrophenyl)-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 142338-69-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Nitrophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC) | 5-(3-Nitrophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Pyridinyl)-1,3,4-oxadiazol-2-amine | 5-(3-Pyridinyl)-1,3,4-oxadiazol-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5711-73-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(3-Pyridinyl)-1,3,4-oxadiazol-2-amine 99+% (HPLC) | 5-(3-Pyridinyl)-1,3,4-oxadiazol-2-amine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(3-Pyridinyl)-2-oxazolecarboxylic Acid | 5-(3-Pyridinyl)-2-oxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C9H6N2O3, Molecular Weight: 190.16. US Biological Life Sciences. | Worldwide |
| 5-(3-((R)-Octan-2-yloxy)-5-((S)-octan-2-yloxy)benzyloxy)isophthalic acid | 5-(3-((R)-Octan-2-yloxy)-5-((S)-octan-2-yloxy)benzyloxy)isophthalic acid, a chemical compound of immense value, serves as a fundamental unit in the synthesis of numerous therapeutic agents and materials. Its structural versatility imparts the potential to target a diverse range of ailments, including cancer, inflammation, and cardiovascular disorders. The intricate arrangement of its chemical constituents presents a challenging yet fascinating avenue for further research and development. Grades: ≥95%. Molecular formula: C31H44O7. Mole weight: 528.68. | |
| 5- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -2-chloro-3-iodopyridine | C.i. solvent black 7 is a black powder. (NTP, 1992);DryPowder; PelletsLargeCrystals. Group: Salt. CAS No. 1203499-04-0. Molecular formula: C16H26ClIN2OSi. Mole weight: 452.8g/mol. IUPACName: tert-butyl-[[1-(6-chloro-5-iodopyridin-3-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1CCN (C1)C2=CC (=C (N=C2)Cl)I. ECNumber: 616-851-1. Catalog: ACM1203499040. | |
| 5- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -2-chloro-3-iodopyridine | C.i. solvent black 7 is a black powder. (NTP, 1992);DryPowder; PelletsLargeCrystals. Group: Salt. CAS No. 1203499-04-0. Product ID: tert-butyl-[[1-(6-chloro-5-iodopyridin-3-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. Molecular formula: 452.8g/mol. Mole weight: C16H26ClIN2OSi. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)C2=CC (=C (N=C2)Cl)I. InChI=1S/C16H26ClIN2OSi/c1-16 (2, 3)22 (4, 5)21-11-12-6-7-20 (10-12)13-8-14 (18)15 (17)19-9-13/h8-9, 12H, 6-7, 10-11H2, 1-5H3. LHQXTKWGOAUMSV-UHFFFAOYSA-N. |  |
| 5-[3-(Trifluoroacetamido)-1-(E)-propenyl]uridine | 5-[3-(Trifluoroacetamido)-1-(E)-propenyl]uridine is used in the biomedical industry for its potential role in studying viral diseases. It may have antiviral properties due to the presence of uridine derivatives and the trifluoroacetamido group. Synonyms: N-((E)-3-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)allyl)-2,2,2-trifluoroacetamide; 5-TFA-aa-uridine; 5-TFA-aa-U; (E)-5-[3-(Trifluoroacetamido)-1-propenyl]uridine; 5-{(1E)-3-[(Trifluoroacetyl)amino]-1-propen-1-yl}uridine. Grades: ≥98% by HPLC. CAS No. 869222-68-4. Molecular formula: C14H16F3N3O7. Mole weight: 395.29. | |
| 5-[3-(Trifluoroacetamido)-e-1-propenyl]-2-deoxyuridine | Heterocyclic Organic Compound. CAS No. 115794-55-3. Molecular formula: C14H16F3N3O6. Mole weight: 379.29. Catalog: ACM115794553. | |
| 5-[3-(Trifluoroacetamido)-E-1-propenyl]-2'-deoxyuridine | 5-[3-(Trifluoroacetamido)-E-1-propenyl]-2'-deoxyuridine is a potent antiviral agent utilized in the treatment of viral infections caused by herpes simplex viruses (HSV-1, HSV-2), varicella-zoster virus (VZV), and Epstein-Barr virus (EBV). This compound inhibits viral DNA replication, reducing viral propagation and promoting host recovery. Its mechanism of action involves the incorporation into viral DNA, leading to chain termination. Synonyms: 5-TFA-aa-2'-deoxyuridine; TFA-aa-dU; 2'-Deoxy-5-[(1E)-3-[(trifluoroacetyl)amino]-1-propen-1-yl]uridine; (E)-2'-Deoxy-5-[3-[(trifluoroacetyl)amino]-1-propenyl]-uridine; 2'-Deoxy-5-[(1E)-3-[(trifluoroacetyl)amino]-1-propenyl]-uridine; TFA-AA-2'-deoxyuridine. Grades: ≥98% by HPLC. CAS No. 115794-55-3. Molecular formula: C14H16F3N3O6. Mole weight: 379.29. | |
| 5-[3-[ (Trifluoroacetyl) amino]propyl]uridine | 5-[3-[ (Trifluoroacetyl) amino]propyl]uridine, a groundbreaking biomedical solution, exerts its antiviral prowess against RNA viruses. This scientific compound intricately hinders viral replication and adeptly curtails burdensome viral load. Synonyms: Uridine, 5-[3-[(trifluoroacetyl)amino]propyl]-. Grades: ≥95%. CAS No. 327623-80-3. Molecular formula: C14H18F3N3O7. Mole weight: 397.30. | |
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