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| Product | Description | |
|---|---|---|
| 3- (4- ( (1- (tert-Butoxy) -2-methyl-1-oxopropan-2-yl) thio) phenyl) propanoic Acid | 3- (4- ( (1- (tert-Butoxy) -2-methyl-1-oxopropan-2-yl) thio) phenyl) propanoic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H24O4S, Molecular Weight: 324.44. US Biological Life Sciences. |  Worldwide |
| 3-[4-(2,2,2-Trifluoroethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[4-(2,2,2-Trifluoroethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(2,2,2-trifluoroethoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854935, DB-061087, KB-232995, TC-067892, 3-[4-(2,2,2-trifluoroethoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179359-88-6. Product Category: Heterocyclic Organic Compound. CAS No. 1179359-88-6. Molecular formula: C9H7F3N4OS. Mole weight: 276.238290 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(2,2,2-trifluoroethoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CN=C(C=C1OCC(F)(F)F)C2=NSC(=N2)N. Product ID: ACM1179359886. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-[4-[2-(2,5-Dichloro-4-nitrophenyl)ethenyl]-1-piperazinyl]-1,2-benzisothiazole | Intermediate in the synthesis of the antipsychotic agent Ziprasidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 160384-37-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-[4-[2-(2,5-Dichloro-4-nitrophenyl)ethyl]-1-piperazinyl]-1,2-benzisothiazole | Intermediate in the synthesis of the antipsychotic agent Ziprasidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 160384-38-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,4-(2?,2?-Diethylpropylene)dioxythiophene | 97%. Group: Synthetic tools and reagents. |  |
| 3,4-(2,2-Diethylpropylene)dioxythiophene,97% | 3,4-(2,2-Diethylpropylene)dioxythiophene,97%. Group: Synthetic tools and reagents. Alternative Names: EDOTanalog,3,3-Diethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin; 2H-Thieno[3,4-b][1,4]dioxepin, 3,3-diethyl-3,4-dihydro-. CAS No. 259139-19-0. Product ID: 3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular formula: 212.308540 [g/mol]. Mole weight: C11< / sub>H16< / sub>O2< / sub>S. CCC1(COC2=CSC=C2OC1)CC. HMKHKPKUPVRLOW-UHFFFAOYSA-N. 96%. |  |
| 3 4-(2 2-Dimethylpropylene)dioxythioph | 3 4-(2 2-Dimethylpropylene)dioxythioph. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3 4-(2 2-DIMETHYLPROPYLENE)DIOXYTHIOPH;EDOTanalog,3,4-Dihydro-3,3-dimethyl-2H-thieno[3,4-b-1,4]dioxepin;2H-Thieno[3,4-b][1,4]dioxepin, 3,4-dihydro-3,3-dimethyl-;3,4-(2,2-Dimethylpropylenedioxy)thiophene 97%. Product Category: Organic & Printed Electronics. CAS No. 255901-50-9. Molecular formula: C9H12O2S. Mole weight: 184.258. Product ID: ACM255901509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-(2,2-Dimethylpropylenedioxy)thiophene | 3,4-(2,2-Dimethylpropylenedioxy)thiophene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 3,4-Dihydro-3,3-dimethyl-2H-thieno[3,4-b-1,4]dioxepin, EDOT analog. CAS No. 255901-50-9. Pack Sizes: 500 mg in glass insert. Product ID: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular formula: 184.26. Mole weight: C9H12O2S. CC1(C)COc2cscc2OC1. 1S/C9H12O2S/c1-9 (2)5-10-7-3-12-4-8 (7)11-6-9/h3-4H, 5-6H2, 1-2H3. PUEUIEYRIVFGLS-UHFFFAOYSA-N. | |
| 3,4-(2,2-Dimethylpropylenedioxy)thiophene | 97%. Group: Synthetic tools and reagents. | |
| 3,4,2,3,4-Penta-O-acetylsucrose | 3,4,2,3,4-Penta-O-acetylsucrose is a high-purity compound that finds utility in the biomedical industry. It is used as a key component in the development of potential drugs targeting various diseases such as diabetes, obesity, and cancer. This compound exhibits promising therapeutic properties and serves as a valuable tool for researchers in their quest for innovative treatments. CAS No. 34382-02-0. Molecular formula: C22H32O16. Mole weight: 552.49. |  |
| 3,4,2,3,6-Penta-O-acetylsucrose | 3,4,2,3,6-Penta-O-acetylsucrose is a crucial component in the biomedical industry as it is used in the development of drugs aimed at treating various diseases. Additionally, it plays a vital role in drug delivery systems and formulation development, ensuring efficient and targeted drug release for enhanced therapeutic outcomes. Synonyms: Sucrose 2,3,3',4',6-pentaacetate; EINECS 252-768-3; 2,3,3',4',6-Penta-O-acetylsucrose; 2,3,6,3',4'-Penta-O-acetylsucrose; [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxyoxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-5-hydroxytetrahydro-2H-pyran-3,4-diyl diacetate; 2,3,6,3',4'-PENTAACETYLSUCROSE; 3,4-di-O-acetylhex-2-ulofuranosyl 2,3,6-tri-O-acetylhexopyranoside.ALPHA.-D-GLUCOPYRANOSIDE, 3,4-DI-O-ACETYL-.BETA.-D-FRUCTOFURANOSYL, 2,3,6-TRIACETATE. CAS No. 35867-25-5. Molecular formula: C22H32O16. Mole weight: 552.49. | |
| 3-(4-(2,4-Dihydroxyphenyl)-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl)benzene-1,2-diol | 3-(4-(2,4-Dihydroxyphenyl)-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl)benzene-1,2-diol is an intermediate in the synthesis of Bemotrizinol (B131500) broad-spectrum UV absorber, absorbing both UVA and UVB. Bemotrizinol is added to various sunscreens to absorb UV rays. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C22H17N3O5. US Biological Life Sciences. | Worldwide |
| 3-[4-[2-(4-Fluorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-1-piperazinyl]-2-methyl-1-phenyl-1-propanone | 3-[4-[2-(4-Fluorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-1-piperazinyl]-2-methyl-1-phenyl-1-propanone is a pharmaceutical intermediate and a potential antitussive. Group: Biochemicals. Grades: Highly Purified. CAS No. 89011-87-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C27H37FN4O, Molecular Weight: 452.61. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-Bromo-4-Nitrophenyl)diazenyl-n-(2-hydroxyethyl)anilino]propanenitrile | 3-[4-(2-Bromo-4-Nitrophenyl)diazenyl-n-(2-hydroxyethyl)anilino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-771-0, CID88514, 3-((4-((2-Bromo-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)propiononitrile, Propanenitrile, 3-((4-((2-bromo-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)-, Propanenitrile, 3-((4-(2-(2-bromo-4-nitrophenyl)diazenyl)phenyl)(2-hydroxyethyl)amino)-, 20371-10-2. Product Category: Heterocyclic Organic Compound. CAS No. 20371-10-2. Molecular formula: C17H16BrN5O3. Mole weight: 418.245 g/mol. Purity: 0.96. IUPACName: 3-[4-[(2-bromo-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]propanenitrile. Canonical SMILES: C1=CC(=CC=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Br)N(CCC#N)CCO. Density: 1.48g/cm³. ECNumber: 243-771-0. Product ID: ACM20371102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethylpropan-1-amine Hydrochloride | 3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethylpropan-1-amine Hyrochloride acts as a reagent in the preparation of imidazoles for the treatment of RAGE-mediated diseases and pharmacokinetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1284150-65-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C32H38ClN3O2; 2(HCl), Molecular Weight: 532.122364599999. US Biological Life Sciences. | Worldwide |
| 3- (4- (2-Butyl-5-methylsulfonamido) benzofuran-3-carbonyl) phenoxy) propyl Methanesulfonate | 3- (4- (2-Butyl-5-methylsulfonamido) benzofuran-3-carbonyl) phenoxy) propyl Methanesulfonate is an impurity of Dronedarone (D679445), a drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310430-09-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H29NO8S2, Molecular Weight: 523.62. US Biological Life Sciences. | Worldwide |
| 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]propiononitrile | 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]propiononitrile;C.I. Disperse Red 50 press cake;Propanenitrile, 3-4-(2-chloro-4-nitrophenyl)azophenylethylamino-;Allilon Scarlet 2GH;Apollon Scarlet E-2GFL;Begacron Scarlet 2GFL;Dye Scarlet 2G;Dysperse. Product Category: Disperse Dyes. CAS No. 40880-51-1. Molecular formula: C17H16ClN5O2. Mole weight: 357.79. Density: 1.27g/cm³. Product ID: ACM40880511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol | Platelet-activating factor (PAF) antagonist and an intermediate in the preparation of antiarrhythmics. Group: Biochemicals. Grades: Highly Purified. CAS No. 132464-59-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[4-(2-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(2-fluorophenoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854908, DB-061093, KB-232997, TC-067918, 3-[4-(2-fluorophenoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 1179360-05-4. Molecular formula: C13H9FN4OS. Mole weight: 288.300163 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(2-fluorophenoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC=C(C(=C1)OC2=CC(=NC=C2)C3=NSC(=N3)N)F. Product ID: ACM1179360054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxy-benzaldehyde | 3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxy-benzaldehyde is a piperazine derivative used in the preparation of trans-Ned-19 (N388750). Group: Biochemicals. Grades: Highly Purified. CAS No. 933916-93-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID | 3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPANOIC ACID;3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID;AKOS BB-5248;BUTTPARK 82\11-35;TIMTEC-BB SBB011033. Product Category: Heterocyclic Organic Compound. CAS No. 70920-53-5. Molecular formula: C9H18N2O3. Mole weight: 202.25. Product ID: ACM70920535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (4- (2-Hydroxyethyl) piperazine-1-carbonyl) phenylboronic acid, HCl | 3- (4- (2-Hydroxyethyl) piperazine-1-carbonyl) phenylboronic acid, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 957060-95-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BClN2O4, Molecular Weight: 314.57. US Biological Life Sciences. | Worldwide |
| 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol | 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C15H24O5, Molecular Weight: 284.16. US Biological Life Sciences. | Worldwide |
| 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol-d5 | 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C15H19D5O5, Molecular Weight: 289.38. US Biological Life Sciences. | Worldwide |
| 3-(4-(2-Methoxyethyl)phenoxy)-1,2-epoxypropane | 3-(4-(2-Methoxyethyl)phenoxy)-1,2-epoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(2-Methoxyethyl)phenoxy)-1,2-epoxypropane;2-((4-(2-Methoxyethyl)phenoxy)methyl)oxirane. Product Category: Heterocyclic Organic Compound. Appearance: Clear Olorless Oil. CAS No. 56718-70-8. Molecular formula: C12H16O3. Mole weight: 208.25364. Product ID: ACM56718708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane | Impurity of Metoprolol. Group: Biochemicals. Alternative Names: 2-[[4- (2-Methoxyethyl) phenoxy]methyl-oxirane; [[4- (2-Methoxyethyl) phenoxy]methyl]-oxirane; MEEPB; Metoprolol Impurity VII. Grades: Highly Purified. CAS No. 56718-70-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane | 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[4-(2-Methoxyethyl)phenoxy]-2,3-epoxy-propane. CAS No. 56718-70-8. IUPAC Name: 2-[[4-(2-methoxyethyl)phenoxy]methyl]oxirane. Molecular formula: C12H16O3. Mole weight: 208.25. Catalog: APS56718708. SMILES: COCCc1ccc(OCC2CO2)cc1. Format: Neat. | |
| 3-[4-(2-Methoxyethyl)phenoxy]-1,2-propanediol | A new byproduct detected in Metoprolol tartrate. Metoprolol. Group: Biochemicals. Alternative Names: H 93/82. Grades: Highly Purified. CAS No. 62572-90-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3- ( (4'- (2-Methoxyethyl) phenoxy) methyl) phenylboronic acid | 3- ( (4'- (2-Methoxyethyl) phenoxy) methyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871126-26-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H19BO4, Molecular Weight: 286.13. US Biological Life Sciences. | Worldwide |
| 3-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid | 3-[ (4'- (2-Methoxyethyl) phenoxy) methyl]phenylboronic acid. Group: Salt. CAS No. 871126-26-0. Product ID: [3-[[4- (2-methoxyethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 286.1g/mol. Mole weight: C16H19BO4. B (C1=CC (=CC=C1)COC2=CC=C (C=C2)CCOC) (O)O. InChI=1S / C16H19BO4 / c1-20-10-9-13-5-7-16 (8-6-13) 21-12-14-3-2-4-15 (11-14) 17 (18) 19 / h2-8, 11, 18-19H, 9-10, 12H2, 1H3. RABCYEGFKLWONK-UHFFFAOYSA-N. | |
| 3- [ [4- (2-Methoxyphenyl) -2-pyridinyl] amino] - Benzene methanesulfonamide | 3- [ [4- (2-Methoxyphenyl) -2-pyridinyl] amino] - Benzene methanesulfonamide is a potent CDK9 inhibitor in midline carcinoma therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1395493-48-7. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H19N3O3S, Molecular Weight: 369.44. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine | 3-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00392. Format: Neat. | |
| 3-[4-[3-[2-(2,4,5-Trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl2-(2,4,5-trichlorophenoxy)acetate dihydrochloride | 3-[4-[3-[2-(2,4,5-Trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl2-(2,4,5-trichlorophenoxy)acetate dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4,5-Trichlorophenoxy)acetic acid 1,4-piperazinediyldi-3,1-propanediyl ester 2HCl, Acetic acid, (2,4,5-trichlorophenoxy)-, 1,4-piperazinediyldi-3,1-propanediyl ester, dihydrochloride, AC1L1JB2, LS-12957, 3-[4-[3-[2-(2,4,5-trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl 2-(2,4,5-trichlorophenoxy)acetate dihydrochloride, 86746-12-5. Product Category: Heterocyclic Organic Compound. CAS No. 86746-12-5. Molecular formula: C26H30Cl8N2O6. Mole weight: 750.15 g/mol. Purity: 0.96. IUPACName: 3-[4-[3-[2-(2,4,5-trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl 2-(2,4,5-trichlorophenoxy)acetate;dihydrochloride. Canonical SMILES: C1CN(CCN1CCCOC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)CCCOC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl.Cl.Cl. Product ID: ACM86746125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-(3-(3-hydroxypropoxy)propyl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione | 3-(4-(3-(3-hydroxypropoxy)propyl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2408504-91-4. Molecular formula: C19H25N3O5. Mole weight: 375.4189. Product ID: PR2408504914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,3',4'-Bisdehydroxanthomegnin | 3,4,3',4'-Bisdehydroxanthomegnin is an antibiotic produced by Nannizzia cajetani. Synonyms: Bisdehydroxanthomegnin. CAS No. 78693-31-9. Molecular formula: C30H18O12. Mole weight: 570.46. | |
| 3- ( (4- ( (3-Chloro-4-fluorophenyl) amino) -7- ( ( (S) -tetrahydrofuran-3-yl) oxy) quinazolin-6-yl) amino) -4- (dimethylamino) butanoic Acid | 3- ( (4- ( (3-Chloro-4-fluorophenyl) amino) -7- ( ( (S) -tetrahydrofuran-3-yl) oxy) quinazolin-6-yl) amino) -4- (dimethylamino) butanoic Acid is an intermediate in the synthesis of analogues of Afatinib (A355300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H27ClFN5O4. US Biological Life Sciences. | Worldwide |
| 3-[4-(3-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[4-(3-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(3-fluorophenoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854909, DB-061139, KB-232999, TC-067920, 3-[4-(3-fluorophenoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-06-8. Product Category: Heterocyclic Organic Compound. CAS No. 1179361-06-8. Molecular formula: C13H9FN4OS. Mole weight: 288.300163 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(3-fluorophenoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC(=CC(=C1)F)OC2=CC(=NC=C2)C3=NSC(=N3)N. Product ID: ACM1179361068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-(3-hydroxy-3-phenylpropoxy)naphthalen-1-yl)-1-phenylpropan-1-one | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Grades: 95%. CAS No. 2242008-36-0. Molecular formula: C28H26O3. Mole weight: 410.50. | |
| 3- (4- (4- ( (1- (2-chlorophenyl) ethoxy) carbonyl) -3-methylisoxazol-5-yl) benzylthio) propanoic acid | 3- (4- (4- ( (1- (2-chlorophenyl) ethoxy) carbonyl) -3-methylisoxazol-5-yl) benzylthio) propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 355025-24-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H23ClN2O5S. US Biological Life Sciences. | Worldwide |
| 3-(4-(4-[(2,6-dioxopiperidin-3-yl)amino]phenyl)piperazin-1-yl)propanoic acid | 3-(4-(4-[(2,6-dioxopiperidin-3-yl)amino]phenyl)piperazin-1-yl)propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C18H24N4O4. Mole weight: 360.4076. Product ID: PR01047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-(4-(2-aminoethyl)piperazin-1-yl)phenyl)amino]piperidine-2,6-dione | 3-[(4-(4-(2-aminoethyl)piperazin-1-yl)phenyl)amino]piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2922276-65-9. Molecular formula: C17H25N5O2. Mole weight: 331.4127. Product ID: PR2922276659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-(4-(3-aminopropyl)piperazin-1-yl)phenyl)amino]piperidine-2,6-dione | 3-[(4-(4-(3-aminopropyl)piperazin-1-yl)phenyl)amino]piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C18H27N5O2. Mole weight: 345.4393. Purity: >97%. Product ID: PR01033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanamide | 3-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1093307-34-6. Pack Sizes: 1g. Molecular Formula: C12H20BN3O3, Molecular Weight: 265.12. US Biological Life Sciences. | Worldwide |
| 3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-prop-2-yn-1-ol | 3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-prop-2-yn-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-ol | 3-(4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 651030-57-8. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-[(4-(4-(4-aminobutyl)piperazin-1-yl)phenyl)amino]piperidine-2,6-dione | 3-[(4-(4-(4-aminobutyl)piperazin-1-yl)phenyl)amino]piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2922276-67-1. Molecular formula: C19H29N5O2. Mole weight: 359.4659. Product ID: PR2922276671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,4,4-Tetrafluoro-3-(heptafluoro-1-propoxy)1-butene | 3,4,4,4-Tetrafluoro-3-(heptafluoro-1-propoxy)1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 131628-34-7, CTK4B7412, AG-D-64229, KB-82278, 3,4,4,4-Tetrafluoro-3-(heptafluoropropoxy)but-1-ene, 3,4,4,4-TETRAFLUORO-3-(HEPTAFLUORO-1-PROPOXY)1-BUTENE. Product Category: Heterocyclic Organic Compound. CAS No. 131628-34-7. Molecular formula: C7H3F11O. Mole weight: 312.080555 [g/mol]. Purity: 0.96. IUPACName: 3,4,4,4-tetrafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)but-1-ene. Product ID: ACM131628347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaboratophenyl)-methyl triphenylphosphonium bromide | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaboratophenyl)-methyl triphenylphosphonium bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde | 3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine. Group: Salt. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine. Molecular formula: 256.11g/mol. Mole weight: C14H17BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=CC=N3)N=C2. InChI=1S/C14H17BN2O2/c1-13 (2)14 (3, 4)19-15 (18-13)10-8-12-11 (17-9-10)6-5-7-16-12/h5-9H, 1-4H3. ZLJJTKKBVUARJC-UHFFFAOYSA-N. | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine | AldrichCPR. Group: Organometallic reagents. | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinol | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinol. Group: Biochemicals. Alternative Names: 2-Hydroxypyridin-3-pinacolboronate. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C11H16BNO3, Molecular Weight: 221.06. US Biological Life Sciences. | Worldwide |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pyridinol | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pyridinol. Group: Biochemicals. Alternative Names: 4-Hydroxypyridin-3-pinacolboronate. Grades: Highly Purified. CAS No. 1244772-69-7. Pack Sizes: 25mg. Molecular Formula: C11H16BNO3, Molecular Weight: 221.06. US Biological Life Sciences. | Worldwide |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. Group: Salt. Alternative Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 1198094-97-1, AC1Q2CTD, CTK4B1502, AKOS015842234, AG-L-20691, AK-56025, FT-0681291, I02-4262, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 1198094-97-1. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: 312.1. Mole weight: C14< / sub>H16< / sub>BF3< / sub>N2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CNC3=NC=C (C=C23)C (F) (F)F. ZHMRWVDGJNATPM-UHFFFAOYSA-N. 96%. | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(p-tolyl)-9H-carbazole | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(p-tolyl)-9H-carbazole. Group: Small molecule semiconductor building blocks. Alternative Names: 9-(p-Tolyl)-9H-carbazole-3-boronic Acid Pinacol Ester. CAS No. 1345614-94-9. Product ID: 9-(4-methylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 383.3. Mole weight: C25H26BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C5=CC=C (C=C5)C. InChI=1S/C25H26BNO2/c1-17-10-13-19 (14-11-17)27-22-9-7-6-8-20 (22)21-16-18 (12-15-23 (21)27)26-28-24 (2, 3)25 (4, 5)29-26/h6-16H, 1-5H3. NNRXASAONFGWFE-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3-Aminophenylboronic acid pinacol ester. CAS No. 210907-84-9. Pack Sizes: 10 g; 25 g. Product ID: HY-20304. |  |
| 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde. Group: Salt. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Molecular formula: 232.09g/mol. Mole weight: C13H17BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C=O. InChI=1S/C13H17BO3/c1-12 (2)13 (3, 4)17-14 (16-12)11-7-5-6-10 (8-11)9-15/h5-9H, 1-4H3. IFYMOLFMYIDYEN-UHFFFAOYSA-N. | |
| 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde | AldrichCPR. Group: Organometallic reagents. | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline, RP06231, Y4823, 951322-05-7. Product Category: Other. CAS No. 951322-05-7. Molecular formula: C15H18BNO2. Mole weight: 255.119920 [g/mol]. Purity: 0.96. IUPACName: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. Product ID: ACM951322057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-thiophen-3-yl-1,3,2-dioxaborolane. Molecular formula: 210.11g/mol. Mole weight: C10H15BO2S. B1(OC(C(O1)(C)C)(C)C)C2=CSC=C2. InChI=1S/C10H15BO2S/c1-9(2)10(3, 4)13-11(12-9)8-5-6-14-7-8/h5-7H, 1-4H3. HQXQOBAEDQBINI-UHFFFAOYSA-N. | |
| 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | AldrichCPR. Group: Organometallic reagents. | |
| 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)-pyrazole | AldrichCPR. Group: Organometallic reagents. | |
| 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole | 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1160294-96-1. Product ID: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline. Molecular formula: 486.6g/mol. Mole weight: C36H26N2. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC5=C (C=C4)N (C6=CC=CC=C65)C7=CC=CC=C7. InChI=1S/C36H26N2/c1-3-9-26 (10-4-1)27-15-20-30 (21-16-27)37-31-22-17-28 (18-23-31)29-19-24-36-34 (25-29)33-13-7-8-14-35 (33)38 (36)32-11-5-2-6-12-32/h1-25, 37H. WPQJQVZDUZXMTO-UHFFFAOYSA-N. | |
| 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole, 98% | 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1160294-96-1. Product ID: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline. Molecular formula: 486.6g/mol. Mole weight: C36H26N2. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC5=C (C=C4)N (C6=CC=CC=C65)C7=CC=CC=C7. InChI=1S/C36H26N2/c1-3-9-26 (10-4-1)27-15-20-30 (21-16-27)37-31-22-17-28 (18-23-31)29-19-24-36-34 (25-29)33-13-7-8-14-35 (33)38 (36)32-11-5-2-6-12-32/h1-25, 37H. WPQJQVZDUZXMTO-UHFFFAOYSA-N. | |
| 3-(4-(4-Bromophenoxy)phenyl)propanoic acid | 3-(4-(4-Bromophenoxy)phenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(4-BROMOPHENOXY)PHENYL)PROPANOIC ACID;SALOR-INT L481653-1EA;OTAVA-BB 7020684761. Product Category: Heterocyclic Organic Compound. CAS No. 881402-44-4. Molecular formula: C15H13BrO3. Mole weight: 321.17. Product ID: ACM881402444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(fenofibrate impurity) | 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(fenofibrate impurity). Group: Biochemicals. Grades: Highly Purified. CAS No. 217636-47-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H15ClO3. US Biological Life Sciences. | Worldwide |
| 3-[[4-[(4-Chlorophenyl)sulfonyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]oxy]propyl(dimethyl)ammonium methanesulfonate | 3-[[4-[(4-Chlorophenyl)sulfonyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]oxy]propyl(dimethyl)ammonium methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-374-4, 3-((4-((4-Chlorophenyl)sulphonyl)-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)oxy)propyl(dimethyl)ammonium methanesulphonate, 97158-45-7. Product Category: Heterocyclic Organic Compound. CAS No. 97158-45-7. Molecular formula: C21H28ClN3O6S2. Mole weight: 518.046520 [g/mol]. Purity: 0.96. IUPACName: 3-[[4-(4-chlorophenyl)sulfonyl-2-phenyl-3,4-dihydropyrazol-5-yl]oxy]-N,N-dimethylpropan-1-amine; methanesulfonic acid. Canonical SMILES: C[NH+](C)CCCOC1=NN(CC1S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3.CS(=O)(=O)[O-]. ECNumber: 306-374-4. Product ID: ACM97158457. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00065842. | |
| 3-(4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacen-8-yl) propionic acid (BODIPY-B) | 3-(4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacen-8-yl) propionic acid (BODIPY-B). Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 75465-26-6. Molecular formula: C16H19BF2N2O2. Mole weight: 320.15. Purity: 95%+. Product ID: ACM75465266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside | 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside is an innovative biomedical compound, presenting unparalleled potential in research of targeting cells associated with specific ailments. With its fluorescent properties, this compound serving as an invaluable aid in biomedical research, facilitating the visualization of cellular processes intertwined with drug exploration, cancer identification, and immunological studies. Synonyms: BODIPY b-D-lactose. Molecular formula: C29H44BF2N3O12. Mole weight: 675.48. | |
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