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 | Description | |
|---|---|---|
| 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. Grade: 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 | AldrichCPR. Group: Organometallic reagents. | |
| 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)-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 | AldrichCPR. Group: Organometallic reagents. | |
| 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)-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. | |
| 3-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-amino]-1-propanol | 3-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-amino]-1-propanol. Group: Biochemicals. Alternative Names: Dde-b-Alaninol; Dde-b-Ala-ol. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-amino]-1-propanol 99+% (HPLC) | 3-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-amino]-1-propanol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-[4-(4-Methoxyphenyl)piperazin-1-yl]-propan-1-amine | 3-[4-(4-Methoxyphenyl)piperazin-1-yl]-propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb7680030, MLS000063172, MolPort-001-684-700, ALBB-007103, STK500296, SMR000074664, CID2197701, 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine, 3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanamine, 40255-50-3. Product Category: Heterocyclic Organic Compound. CAS No. 40255-50-3. Molecular formula: C14H23N3O. Mole weight: 249.36. Purity: 0.96. IUPACName: 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine. Product ID: ACM40255503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride | 3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride;1-AZETIDIN-3-YL-4-(4-METHOXY-PHENYL)-PIPERAZINE TRIHYDROCHLORIDE;3-4-(4-METHOXYPHENYL)PIPERAZINYLAZETIDINE 3HCL;3-(4-(p-methoxyphenyl)piperazinyl)azetidinetrihydrochloride;3-(4-(O-METHOXYPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 223381-99-5. Molecular formula: C14H21N3O.3(HCl). Mole weight: 356.72. Purity: 0.96. IUPACName: 1-(azetidin-3-yl)-4-(4-methoxyphenyl)piperazine;trihydrochloride. Canonical SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C3CNC3.Cl.Cl.Cl. Product ID: ACM223381995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(4-Nitrophenyl)piperazino]-1-(2-thienyl)-1-propanone | 3-[4-(4-Nitrophenyl)piperazino]-1-(2-thienyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(4-NITROPHENYL)PIPERAZINO]-1-(2-THIENYL)-1-PROPANONE;SALOR-INT L233439-1EA;3-(4-(4-NITROPHENYL)-1-PIPERAZINYL)-1-(2-THIENYL)-1-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 477328-86-2. Molecular formula: C17H19N3O3S. Mole weight: 345.42. Product ID: ACM477328862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- [4- [4- (sulfonyl) phenyl] -5-methyl-3-isoxazolyl] benzenesulfonic Acid | 3- [4- [4- (sulfonyl) phenyl] -5-methyl-3-isoxazolyl] benzenesulfonic acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C16H13NO7S2, Molecular Weight: 395.41. US Biological Life Sciences. | Worldwide |
| 3-[4-(4-Tolyl)piperazinyl]azetidine trihydrochloride | 3-[4-(4-Tolyl)piperazinyl]azetidine trihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(4-Tolyl)piperazinyl]azetidine trihydrochloride;3-4-(4-TOLYL)PIPERAZINYLAZETIDINE 3HCL;3-(4-(P-METHYLPHENYL)PIPERAZINYL)AZETIDINE TRIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 223382-00-1. Molecular formula: C14H24Cl3N3. Mole weight: 340.71946. Purity: 0.96. IUPACName: tert-butyl 6-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. Canonical SMILES: CC1=CC=C(C=C1)N2CCN(CC2)C3CNC3.Cl.Cl.Cl. Product ID: ACM223382001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,4'-Triaminodiphenyl ether | 3,4,4'-Triaminodiphenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,4-Triaminodiphenyl ether, CCRIS 6683, CBMicro_013243, Ambcb5172395, Oprea1_471001, 3,4,4-Triaminodiphenyl oxide, EINECS 228-425-9, MolPort-001-011-861, o-Phenylenediamine, 4-(p-aminophenoxy)-, CID80434, BRN 2731947, 4-(4-Aminophenoxy)-1,2-benzenediamine, ZINC00267305, 1,2-Benzenediamine, 4-(4-aminophenoxy)-, 4-[(4-aminophenyl)oxy]benzene-1,2-diamine, BIM-0013140.P001, LS-105831, T1561, 1,2-Benzenediamine, 4-(4-aminophenoxy)- (9CI), 6264-66-0. CAS No. 6264-66-0. Molecular formula: C12H13N3O. Mole weight: 215.26. Purity: 98%+. IUPACName: 4-(4-aminophenoxy)benzene-1,2-diamine. Canonical SMILES: C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)N. Density: 1.289g/cm³. ECNumber: 228-425-9. Product ID: ACM6264660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,4-Trichlorobenzhydrol | 3,4,4-Trichlorobenzhydrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,4-Trichlorobenzhydrol, AC1MC38B, SureCN1981717, CTK6G9277, AKOS010335709, AG-A-47519, (4-chlorophenyl)-(3,4-dichlorophenyl)methanol, 660840-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 660840-68-6. Molecular formula: C13H9Cl3O. Mole weight: 287.58. Purity: 0.96. IUPACName: (4-chlorophenyl)-(3,4-dichlorophenyl)methanol. Canonical SMILES: C1=CC(=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)O)Cl. Density: 1.417g/cm³. Product ID: ACM660840686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,4'-Trichlorocarbanilide | Triclocarban is an antibacterial agent resistant to infections, which is used in soaps and medical field. Uses: Antiseptic, disinfectant. Synonyms: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea. CAS No. 101-20-2. Molecular formula: C13H9Cl3N2O. Mole weight: 315.58. | |
| 3,4,4'-Trichlorocarbanilide | 3,4,4'-Trichlorocarbanilide. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-3-(3,4-dichlorophenyl)urea. Grades: Highly Purified. CAS No. 101-20-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: Cl2C6H3NHCONHC6H4Cl. US Biological Life Sciences. | Worldwide |
| 3,4,4` Trichlorocarbanilide (Triclocarban) | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 3,4,4-Trimethyl-1-penten-3-ol | 3,4,4-Trimethyl-1-penten-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,4-TRIMETHYL-1-PENTEN-3-OL;3,4,4-trimethylpent-1-en-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 3732-61-4. Molecular formula: C8H16O. Mole weight: 128.21. Product ID: ACM3732614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4',5',5,7-Pentamethoxyflavanone | 3',4',5',5,7-Pentamethoxyflavanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3',4',5',5,7-Pentamethoxyflavone | 3',4',5',5,7-Pentamethoxyflavone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3',4',5',5,7-Pentamethoxyflavone | 3',4',5',5,7-Pentamethoxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7,3',4',5'-PENTAMETHOXYFLAVONE;3',4',5',5,7-PENTAMETHOXYFLAVONE;3',4',5,5',7-PENTAMETHOXYFLAVONE;PENTAMETHOXYFLAVONE, 3',4',5',5,7-;TRICIN 5,7,4'-TRIMETHYL ETHER;3',4',5,5',7-PENTAMETHOXYFLAVONE 97%;PENTAMETHOXYFLAVONE, 3',4',5',5,7-(RG);PROTOPANAXADIO. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Crystalline Solid. CAS No. 53350-26-8. Molecular formula: C20H20O7. Mole weight: 372.37. Density: 1.244g/cm³. Product ID: ACM53350268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5,6,7,8-Hexamethoxyflavone | 3,4,5,6,7,8-Hexamethoxyflavone. Group: Biochemicals. Alternative Names: Nobiletin. Grades: Highly Purified. CAS No. 478-01-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C21H22O8. US Biological Life Sciences. | Worldwide |
| 3-[[4-[(5,6-Dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propiononitrile | 3-[[4-[(5,6-Dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[4-[(5,6-dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propiononitrile;Propanenitrile, 3-[[4-[(5,6-dichloro-2-benzothiazolyl) azo]phenyl]ethylamino]-;3-[[4-[(5,6-Dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propanenitrile;Einecs 246-710-6. Product Category: Heterocyclic Organic Compound. CAS No. 25176-89-0. Molecular formula: C18H15Cl2N5S. Mole weight: 404.3162. Purity: 0.96. IUPACName: 3-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethylanilino]propanenitrile. Canonical SMILES: CCN(CCC#N)C1=CC=C(C=C1)N=NC2=NC3=CC(=C(C=C3S2)Cl)Cl. Density: 1.39g/cm³. ECNumber: 246-710-6. Product ID: ACM25176890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idonic acid methyl ester | 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idonic acid methyl ester, a compound of immense importance in the realm of biomedicine. This extraordinary substance holds great significance in the synthesis of pharmaceutical drugs, focusing particularly on tackling multifarious ailments. Its unparalleled chemical characteristics render it an indispensable intermediary in the creation of remedies targeting precise conditions. | |
| 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idose | 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idose is a valuable compound used in the biomedical industry. It plays a crucial role in the synthesis of pharmaceutical drugs targeting specific diseases. Molecular formula: C18H34O6Si. Mole weight: 374.55. | |
| 3,4:5,6-Di-O-isopropylidene-D-glucitol | 3,4:5,6-Di-O-isopropylidene-D-glucitol, a compound of great significance in the biomedical field, holds utmost importance as a crucial precursor in the synthesis of diverse pharmaceuticals targeting metabolic disorders. Synonyms: 3,4:5,6-Bis-O-(1-methylethylidene)-D-glucitol; Glucitol, 3,4:5,6-di-O-isopropylidene-; 3,4:5,6-Di-O-isopropylidene-D-sorbitol. CAS No. 58846-25-6. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| 3,4:5,6-Di-O-Isopropylidene-D-glycero-L-gulo-heptitol | 3,4:5,6-Di-O-Isopropylidene-D-glycero-L-gulo-heptitol, a highly intricate compound, emerges as a pivotal biomedicine deployed for combating diverse ailments. Its unparalleled efficacy in impeding tumorous expansion and deterring the relentless division of cancerous cells unearths immense therapeutic potential. Moreover, its profound impact on regulating the immune response presents a novel avenue for managing autoimmune disorders. The unrivaled versatility of this product underscores its indispensable contribution in expediting the advent of tailored therapeutics for myriad medical afflictions. CAS No. 2584414-46-8. Molecular formula: C13H24O7. Mole weight: 292.33. | |
| 3,4:5,6-Di-O-isopropylidene-D-idonic acid methyl ester | 3,4:5,6-Di-O-isopropylidene-D-idonic Acid Methyl Ester, an esteemed constituent thriving within the biomedical realm. This exceptional compound, renowned for its indispensability, functions as a pivotal precursor during the intricate syntheses of diverse medicinal concoctions and targeted molecular entities. It unveils its true potential by taking center stage in combatting prevalent afflictions like diabetes, cardiovascular anomalies, and cancerous adversaries. | |
| 3,4:5,6-Di-O-isopropylidene-L-gulonic acid methyl ester | 3,4:5,6-Di-O-isopropylidene-L-gulonic acid methyl ester, a compound of utmost importance within the realm of biomedical research and pharmaceutical progression, serves as a beacon of potential in the treatment and understanding of a myriad of afflictions. With its multifaceted capabilities, it proudly contributes to combating the likes of cardiovascular disorders, diabetes mellitus, and immune-related conditions. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 3,4:5,6-Di-O-Isopropylidene-L-idonic acid methyl ester | 3,4:5,6-Di-O-Isopropylidene-L-idonic acid methyl ester, a remarkable biomedical compound, unveils immense potential in tackling various diseases. With proven antiviral and immunomodulatory activities, it demonstrates formidable efficacy against viral infections and autoimmune disorders. The synthesis of this compound can be accomplished utilizing premium-grade chemicals sourced from trusted online databases. | |
| 3, 4, 5, 6-Tetra bromophenolsulfo nephthalein | 3, 4, 5, 6-Tetra bromophenolsulfo nephthalein. Group: Biochemicals. Grades: Highly Purified. CAS No. 77172-72-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C19H10Br4O5S. US Biological Life Sciences. | Worldwide |
| 3,4,5,6-Tetrabromophthalic acid | 3,4,5,6-Tetrabromophthalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrabromophthalate diol. Product Category: Promotional Products. Appearance: solid. CAS No. 77098-07-8. Molecular formula: C9H17NO.ClH. Mole weight: 663.93. Purity: 95+%. Product ID: ACM77098078-3. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
