USA Chemical Suppliers

American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

Search for products or services, then visit the suppliers website for prices or more information.

×
Product
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. USBiological 2
Worldwide
5-(3-Chloro-4-fluorophenyl)-5-oxovaleric acid 5-(3-Chloro-4-fluorophenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-CHLORO-4-FLUOROPHENYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 845790-41-2. Molecular formula: C11H10ClFO3. Mole weight: 244.65. Purity: 0.96. IUPACName: 5-(3-chloro-4-fluorophenyl)-5-oxopentanoic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)CCCC(=O)O)Cl)F. Density: 1.349g/cm³. Product ID: ACM845790412. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
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. BOC Sciences 11
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. USBiological 6
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. USBiological 4
Worldwide
5-(3-Chloro-phenyl)-2-phenyl-2H-pyrazol-3-ylamine 5-(3-Chloro-phenyl)-2-phenyl-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1006463995. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
5-(3-Chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole 5-(3-Chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole, 690989-63-0, STK321484, AG-G-68598, ZINC00462215, AC1LHJLU, ACMC-1B8LZ, CTK5C9072, MolPort-002-246-650, ANW-35594, AKOS003338585, MCULE-9675338148, AK-90494, KB-40747, I14-25284. Product Category: Heterocyclic Organic Compound. CAS No. 690989-63-0. Molecular formula: C14H8ClN3O3. Mole weight: 301.684620 [g/mol]. Purity: 0.96. IUPACName: 5-(3-chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]. Product ID: ACM690989630. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
5-(3-Chlorophenyl)-5-oxovaleric acid 5-(3-Chlorophenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-CHLOROPHENYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 75381-46-3. Molecular formula: C11H11ClO3. Mole weight: 226.66. Purity: 0.96. IUPACName: 5-(3-chlorophenyl)-5-oxopentanoic acid. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(=O)CCCC(=O)O. Density: 1.28g/cm³. Product ID: ACM75381463. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
5-(3-Chloro-phenyl)-furan-2-carboxylic acid 5-(3-Chloro-phenyl)-furan-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-Chloro-phenyl)-furan-2-carboxylic acid;5-(3-Chlorophenyl)-2-furoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 41019-44-7. Molecular formula: C11H7ClO3. Mole weight: 222.62. Purity: 0.96. IUPACName: 5-(3-chlorophenyl)furan-2-carboxylic acid. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C(=O)O. Density: 1.374g/cm³. Product ID: ACM41019447. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
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. USBiological 3
Worldwide
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. USBiological 6
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. USBiological 6
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. USBiological 2
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. USBiological 2
Worldwide
5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol 5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1159-03-1. Molecular formula: C20H25NO. Mole weight: 295.42. Density: 1.079g/cm³. Product ID: ACM1159031. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
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. USBiological 2
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. USBiological 7
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 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM105176225. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
5-(3-Fluorophenyl)-2-furoic acid 5-(3-Fluorophenyl)-2-furoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-FLUORO-PHENYL)-FURAN-2-CARBOXYLIC ACID;5-(3-FLUOROPHENYL)-2-FUROIC ACID;AKOS BAR-0040. Product Category: Heterocyclic Organic Compound. CAS No. 54022-97-8. Molecular formula: C11H7FO3. Mole weight: 206.17. Purity: 0.96. IUPACName: 5-(3-fluorophenyl)furan-2-carboxylic acid. Canonical SMILES: C1=CC(=CC(=C1)F)C2=CC=C(O2)C(=O)O. Density: 1.336g/cm³. Product ID: ACM54022978. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
5-(3-Fluoro-phenyl)-2H-pyrazol-3-ylamine 5-(3-Fluoro-phenyl)-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-fluorophenyl)-1H-pyrazol-5-amine, 766519-89-5, 5-(3-fluorophenyl)-1H-pyrazol-3-amine, AG-H-06043, 1H-Pyrazol-3-amine, 5-(3-fluorophenyl)-, 3-AMINO-5-(3-FLUOROPHENYL)-1H-PYRAZOLE, 1028842-99-0, PubChem12134, AGN-PC-01XEFB, SureCN168536, Ambcb4010171, SureCN1853364, CTK2H5898, CTK4A1579, MolPort-002-015-895, BB_SC-9485, STL163426, ZINC13483213, AKOS000111382, AKOS000194405. Product Category: Heterocyclic Organic Compound. CAS No. 766519-89-5. Molecular formula: C9H8FN3. Mole weight: 177.1807. Purity: 97+%. IUPACName: 5-(3-fluorophenyl)-1H-pyrazol-3-amine. Canonical SMILES: C1=CC(=CC(=C1)F)C2=CC(=NN2)N. Density: 1.334g/cm³. Product ID: ACM766519895. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
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. USBiological 7
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. USBiological 4
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. USBiological 7
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. USBiological 4
Worldwide
5-(3-Fluorophenyl)pyrimidine 5-(3-Fluorophenyl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-FLUOROPHENYL)PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 68049-20-7. Molecular formula: C10H7FN2. Mole weight: 174.17. Purity: 0.96. IUPACName: 5-(3-fluorophenyl)pyrimidine. Canonical SMILES: C1=CC(=CC(=C1)F)C2=CN=CN=C2. Density: 1.198g/cm³. Product ID: ACM68049207. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
5-(3-Heptadecyl-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)-2-phenoxybenzenesulfonic acid 5-(3-Heptadecyl-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)-2-phenoxybenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-SULFO-4-PHENOXY)-PHENYL-3-HEPTADECYL-PYRAZOLINE-5-ONE;5-(3-heptadecyl-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)-2-phenoxybenzenesulphonic acid;Einecs 225-616-9. Product Category: Heterocyclic Organic Compound. CAS No. 4971-48-6. Molecular formula: C32H46N2O5S. Mole weight: 570.78. Product ID: ACM4971486. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
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. BOC Sciences 9
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. USBiological 7
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. USBiological 4
Worldwide
5- (3'-Hydroxybenzyl) hydantoin 5- (3'-Hydroxybenzyl) hydantoin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. USBiological 1
Worldwide
5- (3'-Hydroxybenzylidene) hydantoin 5- (3'-Hydroxybenzylidene) hydantoin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. USBiological 1
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. USBiological 7
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. USBiological 4
Worldwide
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. BOC Sciences 3
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. BOC Sciences 3
5-(3-Iodopropoxy)-2-nitrobenzyl alcohol 5-(3-Iodopropoxy)-2-nitrobenzyl alcohol. CAS No: 185994-27-8 Sarchem Laboratories
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. BOC Sciences 8
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. USBiological 8
Worldwide
5-(3-Methoxybenzyl)-4H-1,2,4-triazol-3-amine 5-(3-Methoxybenzyl)-4H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-METHOXYBENZYL)-4H-1,2,4-TRIAZOL-3-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 502685-73-6. Molecular formula: C10H12N4O. Mole weight: 204.23. Density: 1.277. Product ID: ACM502685736. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
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. USBiological 8
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. USBiological 4
Worldwide
5-(3-Methoxy-phenyl)-2H-pyrazole-3-carboxylic acid methyl ester 5-(3-Methoxy-phenyl)-2H-pyrazole-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST062668, 5-(3-Methoxy-phenyl)-1H-pyrazole-3-carboxylic acid methyl ester, 517870-26-7, F2130-0126, methyl 3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylate, methyl 5-(3-methoxyphenyl)-1H-pyrazole-3-carboxylate, methyl 5-(3-methoxyphenyl)pyrazole-3-carboxylate, ZINC03906385, AC1LDC25, MLS000076543, CTK4J4837, CTK7A9057, MolPort-000-162-028, MolPort-002-506-586, HMS2323P13, SBB009489, STK312729, AKOS000309906, AKOS004896970, AG-C-12918. Product Category: Heterocyclic Organic Compound. CAS No. 517870-26-7. Molecular formula: C12H12N2O3. Mole weight: 232.238. Purity: 0.96. IUPACName: methyl 3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylate. Canonical SMILES: COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)OC. Density: 1.234g/cm³. Product ID: ACM517870267. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
5-(3-Methyl-2(3H)-benzothiazolylidene)-3-(phenylmethyl)-2-thioxo-4-thiazolidinone 5-(3-Methyl-2(3H)-benzothiazolylidene)-3-(phenylmethyl)-2-thioxo-4-thiazolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 79610-23-4, 4-Thiazolidinone, 5-(3-methyl-2(3H)-benzothiazolylidene)-3-(phenylmethyl)-2-thioxo-, AC1LR433, CTK8D4192, 5-(3-methyl-2(3H)-benzothiazolylidene)-3-(phenylmethyl)-2-thioxo-4-Thiazolidinone, (5Z)-3-benzyl-5-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-thioxo-1,3-thiazolidin-4-one, ACT06504, MCULE-3099375373, A15815, (E)-3-benzyl-5-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-2-thioxothiazolidin-4-one, 3-benzyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one, (5E)-3-benzyl-5-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-thioxo-1,3-thiazolidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 79610-23-4. Molecular formula: C18H14N2OS3. Mole weight: 370.511560 [g/mol]. Purity: 0.96. IUPACName: 3-benzyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one. Canonical SMILES: CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4. Product ID: ACM79610234. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
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. USBiological 3
Worldwide
5-(3-Methylbut-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione 5-(3-Methylbut-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Allyl-5-(3-methyl-2-butenyl)barbituric acid, BARBITURIC ACID, 5-ALLYL-5-(3-METHYL-2-BUTENYL)-, AC1L1NB0, SureCN7646655, LS-23755, 5-(3-methylbut-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, 99901-13-0. Product Category: Heterocyclic Organic Compound. CAS No. 99901-13-0. Molecular formula: C12H16N2O3. Mole weight: 236.267 g/mol. Purity: 0.96. IUPACName: 5-(3-methylbut-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione. Canonical SMILES: CC(=CCC1(C(=O)NC(=O)NC1=O)CC=C)C. Product ID: ACM99901130. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
5-(3-Methylphenyl)-1H-pyrazole-3-carboxylic acid 5-(3-Methylphenyl)-1H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1037456613. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
5-(3-Methylphenyl)-2-furoic acid 5-(3-Methylphenyl)-2-furoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4401947;5-(3-METHYLPHENYL)-2-FUROIC ACID;AKOS BAR-0045;5-M-TOLYL-FURAN-2-CARBOXYLIC ACID;5-(3-Tolyl)-furane-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 400744-57-2. Molecular formula: C12H10O3. Mole weight: 202.21. Purity: 0.96. IUPACName: 5-(3-methylphenyl)furan-2-carboxylic acid. Canonical SMILES: CC1=CC=CC(=C1)C2=CC=C(O2)C(=O)O. Density: 1.215g/cm³. Product ID: ACM400744572. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
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. USBiological 8
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. USBiological 4
Worldwide
5-(3-Nitrophenyl)oxazole 5-(3-Nitrophenyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-nitrophenyl)-1,3-oxazole, 5-(3-Nitrophenyl)oxazole, Oxazole,5-(3-nitrophenyl)-, 89808-77-5, ZINC00106640, ACMC-20dlpk, AC1MC6QF, SureCN926620, 5-(3-nitrophenyl)-oxazole, 5-(3-Nitrophenyl)oxazole;, CTK5G3522, MolPort-001-757-251, SBB091070, AKOS005106666, AG-H-63125, MCULE-7110534650, KB-106227, 9X-0862. Product Category: Heterocyclic Organic Compound. CAS No. 89808-77-5. Molecular formula: C9H6N2O3. Mole weight: 190.16. Purity: 0.96. IUPACName: 5-(3-nitrophenyl)-1,3-oxazole. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN=CO2. Density: 1.333g/cm³. Product ID: ACM89808775. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
5-(3-Oxocyclohexyl)valeronitrile 5-(3-Oxocyclohexyl)valeronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-OXOCYCLOHEXYL)VALERONITRILE, 898784-95-7, CTK5G6232, AKOS006277586, AG-H-66467, KB-195807. Product Category: Heterocyclic Organic Compound. CAS No. 898784-95-7. Molecular formula: C11H17NO. Mole weight: 179.26424. Purity: 0.96. IUPACName: 5-(3-oxocyclohexyl)pentanenitrile. Canonical SMILES: C1CC(CC(=O)C1)CCCCC#N. Density: 0.977g/cm³. Product ID: ACM898784957. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
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. USBiological 8
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. USBiological 4
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. USBiological 3
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. BOC Sciences 9
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. Alfa Chemistry Materials 6
5-(3-Thienyl)-2H-1,2,3,4-tetrazole 5-(3-Thienyl)-2H-1,2,3,4-tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-THIEN-3-YL-2H-TETRAZOLE;5-(3-THIENYL)-2H-1,2,3,4-TETRAZOLE;5-(3-THIOPHENYL)-2H-TETRAZOLE;BUTTPARK 87\02-82;3-(2H-Tetrazol-5-yl)thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 59918-86-4. Molecular formula: C5H4N4S. Mole weight: 152.18. Product ID: ACM59918864. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 5-(thiophen-3-yl)-2H-1,2,3,4-tetrazole. Alfa Chemistry. 5
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. BOC Sciences 2
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. BOC Sciences 9
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. BOC Sciences 2
5-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine 5-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine, a highly potent antiviral agent, finds extensive usage in the biomedical sector. Its remarkable efficacy is attributed to its ability to impede viral RNA replication and halt viral dissemination, thereby combatting notorious viral infections like hepatitis C and herpes simplex. Synonyms: 5-(3-trifluoroacetamidopropyn-1-yl)-uridine; 5-[3-(Trifluoroacetylamino)-1-propynyl]uridine; Uridine, 5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-; N-{3-[1-((3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl]-prop-2-ynyl}-2,2,2-trifluoro-acetamide. Grades: ≥95%. CAS No. 120609-05-4. Molecular formula: C14H14F3N3O7. Mole weight: 393.27. BOC Sciences 3
5-(3-Trifluoromethylphenyl)-2H-pyrazol-3-ylamine 5-(3-Trifluoromethylphenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-[3- (Trifluoromethyl) phenyl]-1H-pyrazol-5-amine; 5-Amino-3-[3- (trifluoromethyl) phenyl]-1H-pyrazole. Grades: Highly Purified. CAS No. 209224-91-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
Worldwide
5-(3-Trifluoromethylphenyl)-2H-pyrazol-3-ylamine 99+% (HPLC) 5-(3-Trifluoromethylphenyl)-2H-pyrazol-3-ylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 209224-91-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
5-(3-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine 5-(3-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 502686-01-3. Molecular formula: C9H7F3N4. Mole weight: 228.17. Density: 1.469. Product ID: ACM502686013. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 3-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-amine. Alfa Chemistry. 3
5-(4-[(1,4-dioxaspiro[4.5]decan-8-yl)methyl]piperazin-1-yl)-2-(2,6-dioxopiperidin-3-yl)-6-fluoro-2,3-dihydro-1H-isoindole-1,3-dione 5-(4-[(1,4-dioxaspiro[4.5]decan-8-yl)methyl]piperazin-1-yl)-2-(2,6-dioxopiperidin-3-yl)-6-fluoro-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C26H31FN4O6. Mole weight: 514.546. Product ID: PR01159. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
5-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-1H-tetrazole 5-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-1H-tetrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 19057-50-2. Product ID: 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene. Molecular formula: 1008.1g/mol. Mole weight: C42H24Br6. InChI=1S/C42H24Br6/c43-31-13-1-25 (2-14-31)37-38 (26-3-15-32 (44)16-4-26)40 (28-7-19-34 (46)20-8-28)42 (30-11-23-36 (48)24-12-30)41 (29-9-21-35 (47)22-10-29)39 (37)27-5-17-33 (45)18-6-27/h1-24H. KUSYGQSHKDPKRR-UHFFFAOYSA-N. Alfa Chemistry Materials 7
5-[4-(1h-imidazol-1-yl)phenyl]-1h-pyrazole 5-[4-(1h-imidazol-1-yl)phenyl]-1h-pyrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 3-(4-(1H-Imidazol-1-yl)phenyl)-1H-pyrazole; 1-[4-(1H-Pyrazol-5-yl)phenyl]imidazole. CAS No. 321385-58-4. Product ID: 1-[4-(1H-pyrazol-5-yl)phenyl]imidazole. Molecular formula: 210.23. Mole weight: C12H10N4. InChI=1S/C12H10N4/c1-3-11 (16-8-7-13-9-16)4-2-10 (1)12-5-6-14-15-12/h1-9H, (H, 14, 15). UFXSELGOGDVWDO-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
5-[4-(1-Imidazolyl)phenyl]-2H-tetrazole 5-[4-(1-Imidazolyl)phenyl]-2H-tetrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 5-[4-(1H-Imidazol-1-Yl)phenyl]-2H-1,2,3,4-tetraazole. CAS No. 188890-72-4. Product ID: 5-(4-imidazol-1-ylphenyl)-2H-tetrazole. Molecular formula: 212.21. Mole weight: C10H8N6. InChI=1S/C10H8N6/c1-3-9 (16-6-5-11-7-16)4-2-8 (1)10-12-14-15-13-10/h1-7H, (H, 12, 13, 14, 15). WHAKQPDVCLWKOT-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
5-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazin-1-yl)-5-oxopentanoic acid 5-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazin-1-yl)-5-oxopentanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C22H24N4O7. Mole weight: 456.4486. Product ID: PR01101. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
5-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperazin-1-yl)-5-oxopentanoic acid 5-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperazin-1-yl)-5-oxopentanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C22H24N4O7. Mole weight: 456.4486. Purity: >99%. Product ID: PR01095. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.

Would you like to list your products on USA Chemical Suppliers?

Our database is helping our users find suppliers everyday.

Add Your Products