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| Product | Description | |
|---|---|---|
| 3-(5-Phenyl-1H-pyrrol-2-yl)-propionic acid | 3-(5-Phenyl-1H-pyrrol-2-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrole-2-propanoic acid, 5-phenyl-;5-phenylpyrrole-2-propionic acid;5-Phenyl-1H-pyrrole-2-propionic acid;5-Phenyl-1H-pyrrole-2-propanoic acid;5-Ppp;Nsc 75600. Product Category: Heterocyclic Organic Compound. CAS No. 79720-70-0. Molecular formula: C13H13NO2. Product ID: ACM79720700. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(5-Phenyl-4H-1,2,4-triazol-3-yl)pyridine | 3-(5-Phenyl-4H-1,2,4-triazol-3-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-PHENYL-4H-1,2,4-TRIAZOL-3-YL)PYRIDINE;3-(3-Phenyl-1H-1,2,4-triazol-5-yl)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 80980-09-2. Molecular formula: C13H10N4. Mole weight: 222.24. Product ID: ACM80980092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Pridinediboronicacid | 3,5-Pridinediboronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine-3,5-diyldiboronic acid, 1012085-48-1, (5-boronopyridin-3-yl)boronic Acid, AC1NHAX2, 3,5-Pyridine diboronic acid, MolPort-000-872-976, AKOS002663659, AK119381, KB-259510. Product Category: Boro-Amino Acids. CAS No. 1012085-48-1. Molecular formula: C5H7B2NO4. Mole weight: 166.735380 [g/mol]. Purity: 0.96. IUPACName: (5-boronopyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CC(=CN=C1)B(O)O)(O)O. Product ID: ACM1012085481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Pyrazoledicarboxylic acid | 3,5-Pyrazoledicarboxylic acid. Group: Monomers. Alternative Names: Pyrazole-3,5-dicarboxylic acid, 3,5-Pyrazoledicarboxylic acid, NSC51108, EINECS 221-474-7, SBB012355, Pyrazole-3,5-dicarboxylic acid monohydrate, 3112-31-0. CAS No. 3112-31-0. Product ID: 1H-pyrazole-3,5-dicarboxylic acid. Molecular formula: 156.1. Mole weight: C5< / sub>H4< / sub>N2< / sub>O4< / sub>. C1=C(NN=C1C(=O)O)C(=O)O. YDMVPJZBYSWOOP-UHFFFAOYSA-N. 96%. |  |
| 3,5-PYRAZOLEDICARBOXYLIC ACID | 3,5-PYRAZOLEDICARBOXYLIC ACID. Group: Biochemicals. Grades: Highly Purified. CAS No. 3112-31-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 3,5-Pyrazoledicarboxylic acid hydrate | 3,5-Pyrazoledicarboxylic acid hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 303180-11-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H4N2O4H2O. US Biological Life Sciences. | Worldwide |
| 3,5-Pyridinedicarboxylic acid | 1g Pack Size. Group: Building Blocks, Pyridines. Formula: C7H5NO4. CAS No. 499-81-0. Prepack ID 32175394-1g. Molecular Weight 167.12. See USA prepack pricing. |  |
| 3,5-Pyridinedicarboxylic Acid | 3,5-Pyridinedicarboxylic Acid. Group: Monomers. Alternative Names: Dinicotinic acid. CAS No. 499-81-0. Product ID: pyridine-3,5-dicarboxylic acid. Molecular formula: 167.12. Mole weight: C7H5NO4. C1=C(C=NC=C1C(=O)O)C(=O)O. InChI=1S/C7H5NO4/c9-6 (10)4-1-5 (7 (11)12)3-8-2-4/h1-3H, (H, 9, 10) (H, 11, 12). MPFLRYZEEAQMLQ-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 3,5-Pyridinedicarboxylic Acid | Competitive inhibitor of butyrobetaine hydroxylase. Group: Biochemicals. Alternative Names: Dinicotinic Acid; 3,5-Pyridinedicarboxylate; 5-Carboxynicotinic Acid; NSC 6497. Grades: Highly Purified. CAS No. 499-81-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 3,5-Pyridinedicarboxylicacid,1,4-dihydro-2-((2-aminoethoxy)methyl)-4-(2-chlor | 3,5-Pyridinedicarboxylicacid,1,4-dihydro-2-((2-aminoethoxy)methyl)-4-(2-chlor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-2-(3-thienyl)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 38150-49-9. Molecular formula: C6H7NO2S. Mole weight: 157.19. Purity: 0.96. IUPACName: 2-Amino-2-(thiophen-3-yl)acetic acid. Density: 1.418g/cm³. Product ID: ACM38150499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Pyridinedicarboxylicacid,1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,3-[3-(4,4-diphenyl-1-piperidinyl)propyl]5-methyl ester,(4R)- | 3,5-Pyridinedicarboxylicacid,1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,3-[3-(4,4-diphenyl-1-piperidinyl)propyl]5-methyl ester,(4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dexniguldipine, NIGULDIPINE, Dexniguldipine [INN], CID188720, 120054-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 120054-86-6. Molecular formula: C36H39N3O6. Mole weight: 609.71. Purity: 0.96. IUPACName: 5-O-(4,4-diphenylpiperidin-1-yl) 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1-propyl-4H-pyridine-3,5-dicarboxylate. Canonical SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCCN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC. Density: 1.205g/cm³. Product ID: ACM120054866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-pyridinedicarboxylic acid N-oxide | 3,5-pyridinedicarboxylic acid N-oxide. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 39911-72-3. Product ID: 1-oxidopyridin-1-ium-3,5-dicarboxylic acid. Molecular formula: 183.12g/mol. Mole weight: C7H5NO5. InChI=1S/C7H5NO5/c9-6 (10)4-1-5 (7 (11)12)3-8 (13)2-4/h1-3H, (H, 9, 10) (H, 11, 12). WDSXNMIWCDXWJS-UHFFFAOYSA-N. | |
| 3-[(5S)-(2-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one | 3-[(5S)-(2-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one is an intermediate in the synthesis of 3-(2-Fluorophenyl) Ezetimibe (F595370). 3-(2-Fluorophenyl) Ezetimibe is an impurity of Ezetimibe (E975005), an antihyperlipoproteinem ic and a cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H20FNO4. US Biological Life Sciences. | Worldwide |
| 3-[(5S)-(4-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one | 3-[(5S)-(4-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one is an intermediate of Ezetimibe (E975000, E975002), an antihyperlipoproteinem ic. A cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 189028-95-3. Pack Sizes: 500mg, 5g. Molecular Formula: C20H20FNO4. US Biological Life Sciences. | Worldwide |
| 3- [ [ [ [ [ (5S) -5-Amino-5-carboxypentyl] amino] carbonyl] oxy] methyl] -2, 5-dihydro-2, 2, 5, 5-tetramethyl-1H-pyrrol-1-yloxy | 3- [ [ [ [ [ (5S) -5-Amino-5-carboxypentyl] amino] carbonyl] oxy] methyl] -2, 5-dihydro-2, 2, 5, 5-tetramethyl-1H-pyrrol-1-yloxy is a spin-labeledl lysine, used to measure electron paramagnetic resonance distance. Group: Biochemicals. Grades: Highly Purified. CAS No. 1536470-17-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H28N3O5, Molecular Weight: 342.41. US Biological Life Sciences. | Worldwide |
| 3-(5-(Sulfophenyl)-2-pyridyl)-1,2,4-tria-zin-5-ylbenzenesulfonic acid,disodium | 3-(5-(Sulfophenyl)-2-pyridyl)-1,2,4-tria-zin-5-ylbenzenesulfonic acid,disodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disodium 4-[6-[5-(4-sulfonatophenyl)-1,2,4-triazin-3-yl]pyridin-3-yl]benzenesulfonate, AC1O4SVS, AC1OCD3Q, 3-[5-(Sulfophenyl)-2-pyridyl]-1,2,4-triazin-5-ylbenzenesulfonic acid disodium salt, 314041-21-9. Product Category: Heterocyclic Organic Compound. CAS No. 314041-21-9. Molecular formula: C22H20N4Na2O6S2. Mole weight: 546.527. Purity: 0.96. IUPACName: disodium;4-[6-[5-(4-sulfonatophenyl)-1,2,4-triazin-3-yl]pyridin-3-yl]benzenesulfonate. Canonical SMILES: C1=CC(=CC=C1C2=CN=C(C=C2)C3=NC(=CN=N3)C4=CC=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. Product ID: ACM314041219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3?,5?-Tetrahydroaldosterone | ?98% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| 3',5'-TIPS-N-Ac-Adenosine | 3',5'-TIPS-N-Ac-Adenosine, a crucial nucleoside employed in biomedicine, exhibits remarkable anti-inflammatory prowess. Its immunosuppressive effects enable the management of allergic ailments such as asthma and allergic rhinitis. Synonyms: N-Acetyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)adenosine; 3',5'-TIPS-N-Acetyl-adenosine; N-Acetyl-3'-O,5'-O-[oxybis(diisopropylsilanediyl)]adenosine; N6-Acetyl-3',5'-O-(tetraisopropyldisiloxane-1,3-diyl)-adenosine; N-{9-[(6aR,8R,9R,9aS)-9-Hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-9H-purin-6-yl}acetamide. Grade: ≥95%. CAS No. 828247-65-0. Molecular formula: C24H41N5O6Si2. Mole weight: 551.78. |  |
| 3',5'-TIPS-N-PAc-Guanosine | 3',5'-TIPS-N-PAc-Guanosine is a valuable compound widely used in the biomedical industry acting as a precursor in the research and development of antiviral and antitumor nucleoside analogs. Synonyms: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-N2-phenoxyacetyl guanosine; N2-Phenoxyacetyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine; 3',5'-TIPS-N2-Phenoxyacetyl-guanosine; N-{9-[(6aR,8R,9R,9aS)-9-Hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-phenoxyacetamide. Grade: ≥95%. CAS No. 131474-72-1. Molecular formula: C30H45N5O8Si2. Mole weight: 659.88. | |
| 3-[5-(Trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[5-(Trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854824, DB-061146, KB-233260, TC-067840, 3-[5-(trifluoromethyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-18-2. Product Category: Heterocyclic Organic Compound. CAS No. 1179361-18-2. Molecular formula: C8H5F3N4S. Mole weight: 246.212310 [g/mol]. Purity: 0.96. IUPACName: 3-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Product ID: ACM1179361182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-{[5-(trifluoromethyl)pyridin-2-yl]amino}propan-1-ol | 3-{[5-(trifluoromethyl)pyridin-2-yl]amino}propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[5-(TRIFLUOROMETHYL)-2-PYRIDYL]AMINO]PROPAN-1-OL; 3-{[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}PROPAN-1-OL; 3-(5-TRIFLUOROMETHYL-PYRIDIN-2-YLAMINO)-PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 838867-08-6. Molecular formula: C9H11F3N2O. Mole weight: 220.1916. Purity: 0.96. IUPACName: 1-Propanol, 3-[[5-(trifluoromethyl)-2-pyridinyl]amino]-. Product ID: ACM838867086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-trimethyl-2,4,6-tris(4-formylphenyl)benzene | 3,5-trimethyl-2,4,6-tris(4-formylphenyl)benzene. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: TTFB. CAS No. 2195343-70-3. Molecular formula: 432.51. Mole weight: C30H24O3. 95%. | |
| 3,5-Xylenol | Xylenol. CAS No. 108-68-9. Categories: 3,5-dimethylphenol. |  Pennsylvania PA |
| 3,5-Xylenol Phosphate (3:1) | 3,5-Xylenol Phosphate (3:1). Group: Biochemicals. Alternative Names: Tri-3,5-xylyl phosphate; Tris(3,5-dimethylphenyl) Phosphate; 3,5-Dimethylphenol 1,1',1''-Phosphate; 3,5-Dimethylphenol Phosphate (3:1). Grades: Highly Purified. CAS No. 25653-16-1. Pack Sizes: 1g. Molecular Formula: C24H27O4P, Molecular Weight: 410.44. US Biological Life Sciences. | Worldwide |
| 3-[(5Z)-5-(4-Hydroxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid | 3-[(5Z)-5-(4-Hydroxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(5Z)-5-(4-HYDROXY-3-METHOXYBENZYLIDENE)-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL]PROPANOIC ACID;IFLAB-BB F0207-0208;3-(5-[1-(4-HYDROXY-3-METHOXY-PHENYL)-METH-(Z)-YLIDENE]-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 7025-18-5. Molecular formula: C14H13NO5S2. Mole weight: 339.39. Product ID: ACM7025185. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(5-(4-hydroxy-3-methoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid. | |
| 360A | 360A is a strong affinity and selectivity inhibitor of G-quadruplex structures. Synonyms: 360-A; 360A; 360 A. Grade: >98%. CAS No. 794458-56-3. Molecular formula: C27H23N5O2+2. Mole weight: 449.5. | |
| 360A iodide | 360A is a 2,6-pyridine-dicarboxamide derivative displaying strong affinity and selectivity for G-quadruplex structures and selective telomerase inhibition in vitro assays. It is a G-quadruplex ligand, which can influence the consequence of G-quadruplex formation and/or stabilization. Synonyms: 360A iodide; 360 A iodide; 360-A iodide. Grade: >98%. CAS No. 737763-37-0. Molecular formula: C27H23I2N5O2. Mole weight: 703.31. | |
| 3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diol | 3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Dihydroxy-3,6,10,11-tetrakis(pentyloxy)triphenylene;3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diol. Product Category: Heterocyclic Organic Compound. CAS No. 102737-76-8. Molecular formula: C38H52O6. Mole weight: 604.82. Density: 1.102. Product ID: ACM102737768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6:10,13-Diepoxy-1,15,8-benzodioxathiacycloheptadecin-2,14(7H,9H)-dione(9ci) | 3,6:10,13-Diepoxy-1,15,8-benzodioxathiacycloheptadecin-2,14(7H,9H)-dione(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furoic acid,5,5-thiodimethylenedi-,cyclic ester with resorcinol; 2,16,22,23-Tetraoxa-9-thiatetracyclo(15.3.1.1(sup 4,7).1(sup 14))-tricosa-1(21),4,6,11,13,17,19-heptaene-3,15-dione; 3,6:10,13-Diepoxy-1,15,8-benzodioxathiacycloheptadecin-2,14(7H,9H)-dion. Product Category: Heterocyclic Organic Compound. CAS No. 71349-39-8. Molecular formula: C18H12O6S. Mole weight: 356.3493. Purity: 0.96. IUPACName: BRN 1664173. Canonical SMILES: C1C2=CC=C(O2)C(=O)OC3=CC=CC=C3OC(=O)C4=CC=C(O4)CS1. Density: 1.369g/cm³. Product ID: ACM71349398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6,10-Trimethylundeca-3,9-dien-2-one | 3,6,10-Trimethylundeca-3,9-dien-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-886-3, CID6436537, 3,6,10-Trimethyl-3,9-undecadien-2-one, 3,6,10-Trimethylundeca-3,9-dien-2-one, 3,6,10-Trimethyl-3,9-undecadiene-2-one, 3,9-Undecadien-2-one, 3,6,10-trimethyl-, 3,9-Undecadien-2-one, 3,6,10-trimethyl-, (E)-, 3,9-Undecadien-2-one, 3,6,10-trimethyl-, (3E)-, 20056-22-8, 68480-10-4. Product Category: Heterocyclic Organic Compound. CAS No. 68480-10-4. Molecular formula: C14H24O. Mole weight: 208.339760 [g/mol]. Purity: 0.96. IUPACName: (3E)-3,6,10-trimethylundeca-3,9-dien-2-one. Canonical SMILES: CC(CCC=C(C)C)CC=C(C)C(=O)C. ECNumber: 270-886-3. Product ID: ACM68480104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6', 11'-Dihydro-[2, 11'-bidibenzo[b, e]oxepin]-11(6H)-ylidene)-N, N-dimethylpropan-1-amine | 3-(6', 11'-Dihydro-[2, 11'-bidibenzo[b, e]oxepin]-11(6H)-ylidene)-N, N-dimethylpropan-1-amine (Miixture of Conformers) is an impurity of Doxepin (D550000), which is antidepressant used to treat anxiety and depression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H31NO2, Molecular Weight: 473.6. US Biological Life Sciences. | Worldwide |
| 3,6,19-Trihydroxy-23-oxo-12-ursen-28-oic acid | 3,6,19-Trihydroxy-23-oxo-12-ursen-28-oic acid is a natural triterpenoid isolated from the vines of Uncaria rhynchophylla. Synonyms: 3β,6β,19α-Trihydroxy-23-oxo-12-ursen-28-oic acid. Grade: >95%. CAS No. 131984-82-2. Molecular formula: C30H46O6. Mole weight: 502.7. | |
| 3-[6-(2,4-Difluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[6-(2,4-Difluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-(2,4-difluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854941, DB-061174, KB-233332, TC-067926, 3-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-57-9. Product Category: Heterocyclic Organic Compound. CAS No. 1179361-57-9. Molecular formula: C13H8F2N4S. Mole weight: 290.291226 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(2,4-difluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC(=NC(=C1)C2=NSC(=N2)N)C3=C(C=C(C=C3)F)F. Product ID: ACM1179361579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[6-(3-Aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol | 3-[[6-(3-Aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol. Group: Biochemicals. Alternative Names: GSK 3B Inhibitor XII; GSK-3 β Inhibitor XII; TWS 119. Grades: Highly Purified. CAS No. 601514-19-6. Pack Sizes: 5mg. Molecular Formula: C18H14N4O2, Molecular Weight: 318.33. US Biological Life Sciences. | Worldwide |
| 3-[6-(3-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[6-(3-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-(3-fluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854957, DB-061134, KB-233338, TC-067883, 3-[6-(3-fluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-87-2. Product Category: Heterocyclic Organic Compound. CAS No. 1179360-87-2. Molecular formula: C13H9FN4S. Mole weight: 272.300763 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(3-fluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC(=CC(=C1)F)C2=NC(=CC=C2)C3=NSC(=N3)N. Product ID: ACM1179360872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6,6-Trimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one | 3,6,6-Trimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,6-TRIMETHYL-1,5,6,7-TETRAHYDRO-4H-INDAZOL-4-ONE;AKOS BBS-00000420;CHEMBRDG-BB 4024369;AKOS A0602-0328;OTAVA-BB 7118560679;3,6,6-trimethyl-6,7-dihydro-1H-indazol-4(5H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 16315-16-5. Molecular formula: C10H14N2O. Mole weight: 178.23. Purity: 0.96. IUPACName: 3,6,6-trimethyl-5,7-dihydro-2H-indazol-4-one. Canonical SMILES: CC1=C2C(=NN1)CC(CC2=O)(C)C. Density: 1.12g/cm³. Product ID: ACM16315165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid | A receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Alternative Names: 6,7-Dibromo-2,3-dihydro-5-benzofuranpropanoic Acid. Grades: Highly Purified. CAS No. 196597-76-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(6,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl chloride | 3-(6,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 479074-07-2, AK142632, 3-(6,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl Chloride, 4-Ethoxy-3-(1-methyl-3-propyl-7-thioxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)benzene-1-sulfonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 479074-07-2. Molecular formula: C17H19ClN4O3S2. Mole weight: 426.94. Purity: 0.96. IUPACName: 4-ethoxy-3-(1-methyl-3-propyl-7-sulfanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonyl chloride. Canonical SMILES: CCCC1=NN(C2=C1NC(=NC2=S)C3=C(C=CC(=C3)S(=O)(=O)Cl)OCC)C. Product ID: ACM479074072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl Chloride | Sildenafil impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 479074-07-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[2-(methylamino)ethyl]-Benzenesulfonamide | 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[2-(methylamino)ethyl]-Benzenesulfonamide is a Sildenafil derivative. Sildenafil is an orally active type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 466684-88-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C20H28N6O4S, Molecular Weight: 448.54. US Biological Life Sciences. | Worldwide |
| 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonyl Chloride | 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonyl Chloride is an intermediate used in the synthesis of O-Desethyl-O-propyl Methisosildenafil (D289495), which is an analogue of the selective type of 5cGMP phosphodiesterase inhibitor, Sildenafil (S435000). Group: Biochemicals. Grades: Highly Purified. CAS No. 139756-24-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H21ClN4O4S, Molecular Weight: 424.9. US Biological Life Sciences. | Worldwide |
| 3,6,7-Metheno-1H-pyrazolo[4,3-c]pyridazine,octahydro-(9ci) | 3,6,7-Metheno-1H-pyrazolo[4,3-c]pyridazine,octahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,7-Metheno-1H-pyrazolo[4,3-c]pyridazine,octahydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 123994-27-4. Molecular formula: C6H10N4. Product ID: ACM123994274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6,7-Trimethylquercetagetin | Formula: Group: Biochemicals. Alternative Names: 7-Methylaxillarin, Chrysosplenol D, Quercetagetin 3,6,7-trimethyl ether. Grades: Plant Grade. CAS No. 14965-20-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,6,8-TRIBROMOCHROMONE | 3,6,8-TRIBROMOCHROMONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,8-TRIBROMOCHROMONE. Product Category: Heterocyclic Organic Compound. CAS No. 288399-60-0. Product ID: ACM288399600. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 6, 9, 12, 15, 18, 21, 24, 27-Nonaoxanonacosane-1, 29-diol Dimethanethiosulfonate | 3, 6, 9, 12, 15, 18, 21, 24, 27-Nonaoxanonacosane-1, 29-diol Dimethane thiosulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C22H46O13S4, Molecular Weight: 646.85. US Biological Life Sciences. | Worldwide |
| 3,6,9,12,15,18,21,24,27-Nonaoxanonatriacontan-1-ol | 3,6,9,12,15,18,21,24,27-Nonaoxanonatriacontan-1-ol is a linker widely used in antibody-drug conjugates (ADCs). Uses: Nonionic surfactant. Synonyms: Polidocanol; Nonaethylene glycol monododecyl ether; 3,6,9,12,15,18,21,24,27-Nonaoxanonatriacontan-1-ol. Grade: 99%. CAS No. 3055-99-0. Molecular formula: C30H62O10. Mole weight: 582.81. | |
| 3,6,9,12,15,18-Hexaoxaicosane | 3,6,9,12,15,18-Hexaoxaicosane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,9,12,15,18-hexaoxaicosane;3,6,9,12,15,18-Hexaoxaeicosane;PENTAETHYLENE GLYCOL DIETHYL ETHER;Einecs 245-774-2;Pentaethylene glycol, monobutyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 23601-39-0. Molecular formula: C14H30O6. Mole weight: 294.3844. Product ID: ACM23601390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6,9,12,15,18-Hexaoxatriacont-28-en-1-ol | 3,6,9,12,15,18-Hexaoxatriacont-28-en-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,6,9,12,15-Pentaazaheptadecane-1,17-diamine | 3,6,9,12,15-Pentaazaheptadecane-1,17-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,9,12,15-pentaazaheptadecane-1,17-diamine;Einecs 224-542-4. Product Category: Heterocyclic Organic Compound. CAS No. 4403-32-1. Molecular formula: C12H33N7. Mole weight: 275.43732. Product ID: ACM4403321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl Bis-amine | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl Bis-azide | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl Bis-bromide | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl bis-methanethiosulfonate | 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl bis-methanethiosulfonate. Group: Biochemicals. Alternative Names: MTS-17-O5-MTS. Grades: Highly Purified. CAS No. 384342-61-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H30O9S4. US Biological Life Sciences. | Worldwide |
| 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl Bis-methanethiosulfonate (MTS-17-O5-MTS) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-17-O5-MTS. Grades: Highly Purified. CAS No. 384342-61-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,6,9,12-Tetraoxaoctadecyl dihydrogen phosphate | 3,6,9,12-Tetraoxaoctadecyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,9,12-tetraoxaoctadec-1-yldihydrogen phosphate, 63217-12-9, 3,6,9,12-Tetraoxaoctadecan-1-ol, dihydrogen phosphate, 3,6,9,12-Tetraoxaoctadecan-1-ol, 1-(dihydrogen phosphate), AC1L3CPF, AC1Q6T3Y, 3,6,9,12-Tetraoxaoctadecyl dihydrogen phosphate, EINECS 264-015-6, AR-1E9894, 3,6,9,12-tetraoxaoctadec-1-yl dihydrogen phosphate, 2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethyl dihydrogen phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 63217-12-9. Molecular formula: C14H31O8P. Mole weight: 358.364902 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethyl dihydrogen phosphate. Canonical SMILES: CCCCCCOCCOCCOCCOCCOP(=O)(O)O. Density: 1.153g/cm³. ECNumber: 264-015-6. Product ID: ACM63217129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6,9,12-Tetraoxatetradecane-1,14-diamine | 3,6,9,12-Tetraoxatetradecane-1,14-diamine. Group: Polymers. CAS No. 68960-97-4. Product ID: 2-[2-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]ethoxy]ethanamine. Molecular formula: 236.31g/mol. Mole weight: C10H24N2O4. C(COCCOCCOCCOCCN)N. InChI= 1S / C10H24N2O4 / c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2- 12 / h1-12H2. IFZOPNLVYZYSMQ-UHFFFAOYSA-N. | |
| 3,6,9,12-Tetraoxatetradecane-1,14-diyl-bis-methanethiosulfonate | 3,6,9,12-Tetraoxatetradecane-1,14-diyl-bis-methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S,S'-3,6,9,12-tetraoxatetradecane-1,14-diyl ester. Grades: Highly Purified. CAS No. 212262-08-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H26O8S4. US Biological Life Sciences. | Worldwide |
| 3,6,9,12-Tetraoxatetradecane-1,14-diyl-bis-methanethiosulfonate (MTS-14-04-MTS) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-14-04-MTS. Grades: Highly Purified. CAS No. 212262-08-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,6,9,16,19-Pentaoxahenicosane-1,21-diyl dilaurate | 3,6,9,16,19-Pentaoxahenicosane-1,21-diyl dilaurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,9,16,19-Pentaoxahenicosane-1,21-diyl dilaurate, 85153-35-1, CTK5F4326, EINECS 285-815-1, AG-H-42090, Dodecanoic acid,3,6,9,16,19-pentaoxaheneicosane-1,21-diyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85153-35-1. Molecular formula: C40H78O9. Mole weight: 703.041920 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[6-[2-[2-(2-dodecanoyloxyethoxy)ethoxy]ethoxy]hexoxy]ethoxy]ethyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCCOCCOCCCCCCOCCOCCOCCOC(=O)CCCCCCCCCCC. Density: 0.966g/cm³. ECNumber: 285-815-1. Product ID: ACM85153351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6,9-Trioxaeicos-19-en-1-ol | 3,6,9-Trioxaeicos-19-en-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 130727-45-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,6,9-trioxatridecanoic acid | 3,6,9-trioxatridecanoic acid. CAS No. 75427-76-8. Pack Sizes: 10 g. Product ID: CDC10-0405. Molecular formula: C10H20O5. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 3,6,9-trioxatridecanoic acid; CDC10-0405; 75427-76-8; C10H20O5; 75427-76-8. Grade: Industrial grade. Purity: 0.98. Boiling Point: 138 - 150°C (0.3 mmHg). |  |
| 3, 6, 9-Trioxaundecane -1, 11-diyl-bismethane thiosulfonate | 3, 6, 9-Trioxaundecane -1, 11-diyl-bismethane thiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S,S'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]ester. Grades: Highly Purified. CAS No. 212262-02-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H22O7S4. US Biological Life Sciences. | Worldwide |
| 3, 6, 9-Trioxaundecane -1, 11-diyl-bismethane thiosulfonate (MTS-11-03-MTS) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-11-03-MTS. Grades: Highly Purified. CAS No. 212262-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-[ (6-Acetyl-2-naphthalenyl) amino]alanine | 3-[ (6-Acetyl-2-naphthalenyl) amino]alanine. Group: Biochemicals. Alternative Names: Anap. Grades: Highly Purified. CAS No. 1185251-08-4. Pack Sizes: 5mg. Molecular Formula: C15H16N2O3, Molecular Weight: 272.3. US Biological Life Sciences. | Worldwide |
| 3-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-3-oxopropanenitrile | 3-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-3-oxopropanenitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(6-Amino-9H-purin-9-yl)-2-propenal | 3-(6-Amino-9H-purin-9-yl)-2-propenal is considered as one of the major sources of endogenous M1dG adducts in cellular DNA. If not repaired, these adducts are mutagenic and carcinogenic. Group: Biochemicals. Grades: Highly Purified. CAS No. 90029-73-5. Pack Sizes: 1mg. Molecular Formula: C8H7N5O, Molecular Weight: 189.17. US Biological Life Sciences. | Worldwide |
| 3-(6-Amino-9H-purin-9-yl)-2-propenal-13C, 15N2 | 3-(6-Amino-9H-purin-9-yl)-2-propenal-13C, 15N2 is labelled 3-(6-Amino-9H-purin-9-yl)-2-propenal (A628880) which is considered as one of the major sources of endogenous M1dG adducts in cellular DNA. If not repaired, these adducts are mutagenic and carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C713CH7N315N2O, Molecular Weight: 192.15. US Biological Life Sciences. | Worldwide |
| 3-(6-Amino-9H-purin-9-yl)-2-propenal-13C3 | 3-(6-Amino-9H-purin-9-yl)-2-propenal-13C3 is labelled 3-(6-Amino-9H-purin-9-yl)-2-propenal (A628880) which is considered as one of the major sources of endogenous M1dG adducts in cellular DNA. If not repaired, these adducts are mutagenic and carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C513C3H7N5O, Molecular Weight: 192.15. US Biological Life Sciences. | Worldwide |
| 3-(6-Aminopyridin-3-yl)benzoic acid | 3-(6-Aminopyridin-3-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 779315-67-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H10N2O2, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 3-(6-Aminopyridin-3-yl)-N-cyclopropylbenzamide | 3-(6-Aminopyridin-3-yl)-N-cyclopropylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314985-40-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H15N3O, Molecular Weight: 253.3. US Biological Life Sciences. | Worldwide |
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