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| Product | Description | |
|---|---|---|
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo-1,3-dioxole | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo-1,3-dioxole. Group: Salt. Product ID: 2-(1,3-benzodioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 248.08g/mol. Mole weight: C13H17BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)OCO3. InChI=1S/C13H17BO4/c1-12 (2)13 (3, 4)18-14 (17-12)9-5-6-10-11 (7-9)16-8-15-10/h5-7H, 8H2, 1-4H3. OZPPRBAFKGOJLZ-UHFFFAOYSA-N. |  |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[C][1,2,5]thiadiazole-5-boronic acid pinacol ester, 97%;2,1,3-Benzothiadiazole, 5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-;5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole, 2-(2,1,3-Benzothiadiazol-5-yl)-4,4,5,5-tetramethy. Product Category: Other. CAS No. 1168135-03-2. Molecular formula: C12H17BN2O3S. Mole weight: 280. Purity: 0.96. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=NSN=C3C=C2. Product ID: ACM1168135032. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofurazan | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofurazan. Group: Salt. CAS No. 1073355-14-2. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole. Molecular formula: 246.07g/mol. Mole weight: C12H15BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NON=C3C=C2. InChI=1S/C12H15BN2O3/c1-11 (2)12 (3, 4)17-13 (16-11)8-5-6-9-10 (7-8)15-18-14-9/h5-7H, 1-4H3. MQXANAGMQAYTMV-UHFFFAOYSA-N. | |
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile. Group: Salt. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile. Molecular formula: 219.05g/mol. Mole weight: C11H14BNO3. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(O2)C#N. InChI=1S/C11H14BNO3/c1-10 (2)11 (3, 4)16-12 (15-10)9-6-5-8 (7-13)14-9/h5-6H, 1-4H3. FJXFCIJNLDIHNE-UHFFFAOYSA-N. | |
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile | AldrichCPR. Group: Organometallic reagents. |  |
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one | AldrichCPR. Group: Organometallic reagents. | |
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one. Group: Salt. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one. Molecular formula: 259.11g/mol. Mole weight: C14H18BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)NC (=O)C3. InChI=1S/C14H18BNO3/c1-13 (2)14 (3, 4)19-15 (18-13)10-5-6-11-9 (7-10)8-12 (17)16-11/h5-7H, 8H2, 1-4H3, (H, 16, 17). BXFPTCYBFJOZHJ-UHFFFAOYSA-N. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1338914-81-0. Product ID: ACM1338914810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2-carboxylic acid methylamide | 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2-carboxylic acid methylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-Methylaminocarbonyl)-5-pyridineboronic acid pincol ester;2-(N-Methylaminocarbonyl)pyridine-5-boronic acidpincol ester;2-(N-Methylaminocarbonyl)pyridine-5-boronic acid pinacol ester. Product Category: Boro-Amino Acids. CAS No. 945863-21-8. Molecular formula: C13H19BN2O3. Mole weight: 262.1. Purity: 0.96. IUPACName: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NC. Product ID: ACM945863218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 321724-19-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H15BN2O2. US Biological Life Sciences. |  Worldwide |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxaldehyde | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxaldehyde. Group: Small molecule semiconductor building blocks. CAS No. 1040281-83-1. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde. Molecular formula: 238.12g/mol. Mole weight: C11H15BO3S. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C=O. InChI=1S/C11H15BO3S/c1-10 (2)11 (3, 4)15-12 (14-10)9-6-5-8 (7-13)16-9/h5-7H, 1-4H3. OVGYVJMTHQRCDB-UHFFFAOYSA-N. | |
| 5-[4-[4-(5-Cyanoindol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide | 5-[4-[4-(5-Cyanoindol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide. Group: Biochemicals. Alternative Names: Vilazodone. Grades: Highly Purified. CAS No. 163521-12-8. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C26H27N5O2. US Biological Life Sciences. | Worldwide |
| 5-[4-[4-(5-Cyanoindol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide hydrochloride | 5-[4-[4-(5-Cyanoindol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide hydrochloride. Group: Biochemicals. Alternative Names: Vilazodone hydrochloride. Grades: Highly Purified. CAS No. 163521-08-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C26H27N5O2·HCl. US Biological Life Sciences. | Worldwide |
| 5-[4-(4-Methoxyphenoxy)phenyl]-1H-pyrazole | 5-[4-(4-Methoxyphenoxy)phenyl]-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[4-(4-Methoxyphenoxy)phenyl]-1H-pyrazole;5-[4-(4-METHOXYPHENOXY)PHENYL!-1H-PYRAZOLE, 97. Product Category: Heterocyclic Organic Compound. CAS No. 620633-54-7. Molecular formula: C16H14N2O2. Mole weight: 266.29456. Product ID: ACM620633547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[[4-[(4-Sulfophenyl)azo]phenyl]azo]salicylic acid | 5-[[4-[(4-Sulfophenyl)azo]phenyl]azo]salicylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[[4-[(4-sulphophenyl)azo]phenyl]azo]salicylic acid;2-Hydroxy-5-[[4-[(4-sulfophenyl)azo]phenyl]azo]benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 25747-21-1. Molecular formula: C19H14N4O6S. Mole weight: 426.40266. Product ID: ACM25747211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-(5,5-Dimethyl-1,3,2-dioxaborinane)phenyl)dipyrromethane(under argon) | 5-(4-(5,5-Dimethyl-1,3,2-dioxaborinane)phenyl)dipyrromethane(under argon). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00YV3B, CTK8E7335, 4-DI(PYRROL-2-YL)METHYLPHENYLBORONIC ACID, NEOPENTYL GLYCOL ESTER, 2-[[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-(1H-pyrrol-2-yl)methyl]-1H-pyrrole, 5-(4-(5,5-dimethyl-1,3,2-dioxaborinane)phenyl) dipyrromethane (under argon), 1025707-99-6. Product Category: Heterocyclic Organic Compound. CAS No. 1025707-99-6. Molecular formula: C20H23BN2O2. Mole weight: 334.22. Purity: 0.96. IUPACName: 2-[[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-(1H-pyrrol-2-yl)methyl]-1H-pyrrole. Canonical SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C(C3=CC=CN3)C4=CC=CN4. Product ID: ACM1025707996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4,5-DICHLORO-2-HYDROXYPHENYL)ISOXAZOLE | 5-(4,5-DICHLORO-2-HYDROXYPHENYL)ISOXAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4,5-DICHLORO-2-HYDROXYPHENYL)ISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 288401-46-7. Product ID: ACM288401467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4,6-Dichloro-s-triazin-2-ylamino)fluorescein hydrochloride | 5-(4,6-Dichloro-s-triazin-2-ylamino)fluorescein hydrochloride. Group: Biochemicals. Alternative Names: DTAF·HCl. Grades: Highly Purified. CAS No. 51306-35-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-(4,6-Dichloro-s-triazin-2-ylamino)fluorescein hydrochloride 99+% | 5-(4,6-Dichloro-s-triazin-2-ylamino)fluorescein hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 51306-35-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-([4,6-Dichlorotriazin-2-yl]amino)fluorescein hydrochloride | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 5-4-(7-Amino-1-hydroxy-3-sulfonaphthalen-2-ylazo)naphthalen-1-ylazoisophthalicacid | 5-4-(7-Amino-1-hydroxy-3-sulfonaphthalen-2-ylazo)naphthalen-1-ylazoisophthalicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS022181651, AK-62448, 175466-25-8, 5-((4-((7-Amino-1-hydroxy-3-sulfonaphthalen-2-yl)diazenyl)naphthalen-1-yl)diazenyl)isophthalic acid. Product Category: Heterocyclic Organic Compound. CAS No. 175466-25-8. Molecular formula: C28H19N5O8S. Mole weight: 585.544160 [g/mol]. Purity: 0.96. IUPACName: 5-[[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]benzene-1,3-dicarboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC(=CC(=C3)C(=O)O)C(=O)O)NN=C4C(=CC5=C(C4=O)C=C(C=C5)N)S(=O)(=O)O. Product ID: ACM175466258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5- [4- (Acetylamino) benzenesulfonyloxy] sulfapyridine Acetate | 5- [4- (Acetylamino) benzenesulfonyloxy] sulfapyridine Acetate is an intermediate in the preparation of 5-Hydroxysulfapyridine (H954010), a hydroxy metabolite of Sulfapyridine (S699083). Group: Biochemicals. Alternative Names: 4-Amino-N- [5- (4- (Acetylamino) benzenesulfonyloxy) -2-pyridinyl] benzenesulfonamide Acetate. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5- [4- (Acetylamino) benzenesulfonyloxy] sulfapyridine-d8 Acetate | 5- [4- (Acetylamino) benzenesulfonyloxy] sulfapyridine-d8 Acetate is an intermediate in the preparation of 5-Hydroxysulfapyridine-d4 (H954012), a hydroxy metabolite of Sulfapyridine (S699083). Group: Biochemicals. Alternative Names: 4-Amino-N- [5- (4- (Acetylamino) benzenesulfonyloxy) -2-pyridinyl] benzenesulfonamide-d8 Acetate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-[(4-aminobutyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 5-[(4-aminobutyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 1957236-35-9. Molecular formula: C17H20N4O4. Mole weight: 344.3651. IUPACName: 5-(4-aminobutylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR1957236359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5- [4- (Aminomethyl) -3, 5-dimethoxyphenoxy] pentanoic acid acetate | 5- [4- (Aminomethyl) -3, 5-dimethoxyphenoxy] pentanoic acid acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 125666-67-3. Pack Sizes: 1mg, 2mg. Molecular Formula: C16H25NO7. US Biological Life Sciences. | Worldwide |
| 5-[4-(Aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid acetate | 5-[4-(Aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00217G, 5-[4-(Aminomethyl)-3,5- dimethoxyphenoxy]pentanoic Acid Acetate, 5-[4-(Aminomethyl)-3,5-dimethoxyphenoxy]pentanoic Acid Acetate, 125666-67-3. Product Category: Heterocyclic Organic Compound. CAS No. 125666-67-3. Molecular formula: C16H25NO7. Mole weight: 343.37. Purity: 0.96. IUPACName: acetic acid;5-[4-(aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid. Canonical SMILES: CC(=O)O.COC1=CC(=CC(=C1CN)OC)OCCCCC(=O)O. Product ID: ACM125666673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-aminophenyl)-10,15,20-(tri-4-sulfonatophenyl)porphyrin triammonium | 5-(4-aminophenyl)-10,15,20-(tri-4-sulfonatophenyl)porphyrin triammonium. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 1007126-46-6. Molecular formula: C44H40N8O9S3. Purity: >95%. Product ID: ACM1007126466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-aminophenyl)-10,15,20-(triphenyl)porphyrin | 5-(4-aminophenyl)-10,15,20-(triphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 67605-64-5. Molecular formula: C44H31N5. Purity: 0.98. Product ID: ACM67605645-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Aminophenyl)-1,3,4-oxadiazole-2-thiol | 5-(4-Aminophenyl)-1,3,4-oxadiazole-2-thiol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 32058-82-5. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-(4-aminophenyl)-2,3,7,8,12,18-(hexamethyl)-13,17-(diethyl)porphyrin | 5-(4-aminophenyl)-2,3,7,8,12,18-(hexamethyl)-13,17-(diethyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 1248395-23-4. Molecular formula: C36H39N5. Purity: >95%. Product ID: ACM1248395234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Aminophenyl)-2H-pyrazol-3-ylamine | 5-(4-Aminophenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-(4-Aminophenyl)-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 60706-60-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-(4-Aminophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC) | 5-(4-Aminophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Amino-phenylcarbamoyl)-3H-imidazole-4-carboxylic acid | 5-(4-Amino-phenylcarbamoyl)-3H-imidazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-AMINO-PHENYLCARBAMOYL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID;1H-Imidazole-4-carboxylicacid,5-[[(4-aminophenyl)amino]carbonyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 436088-52-7. Molecular formula: C11H10N4O3. Mole weight: 246.22. Product ID: ACM436088527. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(4-Aminophenyl)methyl]-4-methylbenzene-1,3-diamine | 5-[(4-Aminophenyl)methyl]-4-methylbenzene-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-869-1, CID3020828, 5-((4-Aminophenyl)methyl)-4-methylbenzene-1,3-diamine, 85586-64-7. Product Category: Heterocyclic Organic Compound. CAS No. 85586-64-7. Molecular formula: C14H17N3. Mole weight: 227.304880 [g/mol]. Purity: 0.96. IUPACName: 5-[(4-aminophenyl)methyl]-4-methylbenzene-1,3-diamine. Density: 1.184g/cm³. Product ID: ACM85586647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4'-(azidomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: 5-(4'-(Azidomethyl)(1,1'-biphenyl)-2-yl)-1H-tetrazole; Valsartan azide impurity. CAS No. 152708-24-2. Molecular formula: C14H11N7. Mole weight: 277.28. |  |
| 5-(4'-(Azidomethyl)-[1,1'-biphenyl]-2-yl)-1-trityl-1H-tetrazole | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: 5-[4'-(Azidomethyl)[1,1'-biphenyl]-2-yl]-1-(triphenylmethyl)-1H-tetrazole; 5-[4'-(Azidomethyl)biphenyl-2-yl]-N-trityltetrazole; Valsartan Impurity 1; Valsartan Impurity 20. Grade: ≥95%. CAS No. 124806-66-2. Molecular formula: C33H25N7. Mole weight: 519.60. | |
| 5-(4'-(Azidomethyl)-[1,1'-biphenyl]-2-yl)-2-trityl-2H-tetrazole | An impurity of Olmesartan Medoxomil, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Synonyms: 5-[4'-(Azidomethyl)[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole; Olmesartan Impurity 20; Irbesartan Impurity 20. Grade: ≥95%. CAS No. 143618-44-4. Molecular formula: C33H25N7. Mole weight: 519.61. | |
| 5-[4-(Benzoyl)-2,3-dihydroxyphenoxy]sulfonyl-2-diazonionaphthalen-1-olate | 5-[4-(Benzoyl)-2,3-dihydroxyphenoxy]sulfonyl-2-diazonionaphthalen-1-olate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID75593, EINECS 219-614-7, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoyl-2,3-dihydroxyphenyl ester, 4-Benzoyl-2,3-dihydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 2-Diazo-1,2-dihydro-1-oxo-5-naphthalenesulfonic acid, 4-monoester with 2,3,4-trihydroxybenzophenone, 2481-86-9. Product Category: Heterocyclic Organic Compound. CAS No. 2481-86-9. Molecular formula: C23H14N2O7S. Mole weight: 462.431 g/mol. Purity: 0.96. IUPACName: 5-(4-benzoyl-2,3-dihydroxyphenoxy)sulfonyl-2-diazonionaphthalen-1-olate. Product ID: ACM2481869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4'-Benzyloxyphenyl)-2-oxazolidone | 5-(4'-Benzyloxyphenyl)-2-oxazolidone. Group: Biochemicals. Alternative Names: 5-[4-(Phenylmethoxy)phenyl]-2-oxazolidinone. Grades: Highly Purified. CAS No. 88693-98-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H15NO3. US Biological Life Sciences. | Worldwide |
| 5-(4-Benzyloxyphenyl)-2-oxazolidone | 5-(4-Benzyloxyphenyl)-2-oxazolidone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-(4-Benzyloxyphenyl)-3-methyl-[4,5-di-13C,3-15N]-2-oxazolidone | 5-(4-Benzyloxyphenyl)-3-methyl-[4,5-di-13C,3-15N]-2-oxazolidone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| 5-(4-Benzyloxyphenyl)-[4,5-di-13C,3-15N]-2-oxazolidone | 5-(4-Benzyloxyphenyl)-[4,5-di-13C,3-15N]-2-oxazolidone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| 5-(4-Biphenylyl)pentanol | 5-(4-Biphenylyl)pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1-Biphenyl]-4-pentanol, 5-(4-BIPHENYLYL)PENTANOL, 120756-57-2, ACMC-20mp3z, SureCN5534575, CTK0H0363, AG-D-45287. Product Category: Heterocyclic Organic Compound. CAS No. 120756-57-2. Molecular formula: C17H20O. Mole weight: 240.340100 [g/mol]. Purity: 97.0%(HPLC). IUPACName: 5-(4-phenylphenyl)pentan-1-ol. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCO. Product ID: ACM120756572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[4-[Bis(2-bromoethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide | 5-[4-[Bis(2-bromoethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-((p-(Bis(2-bromoethyl)amino)phenyl)thio)-2,4-dinitrobenzamide, BENZAMIDE, 5-((p-(BIS(2-BROMOETHYL)AMINO)PHENYL)THIO)-2,4-DINITRO-, AC1L1VEU, LS-25792, 5-[4-[bis(2-bromoethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide, 32868-88-5. Product Category: Heterocyclic Organic Compound. CAS No. 32868-88-5. Molecular formula: C17H16Br2N4O5S. Mole weight: 548.206 g/mol. Purity: 0.96. IUPACName: 5-[4-[bis(2-bromoethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide. Canonical SMILES: C1=CC(=CC=C1N(CCBr)CCBr)SC2=C(C=C(C(=C2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]. Product ID: ACM32868885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[[4-[Bis-(2-hydroxyethyl)amino]phenyl]imino]-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxonicotinonitrile | 5-[[4-[Bis-(2-hydroxyethyl)amino]phenyl]imino]-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-188-2, CID3018072, 5-((4-(Bis(2-hydroxyethyl)amino)phenyl)imino)-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxonicotinonitrile, 71093-01-1. Product Category: Heterocyclic Organic Compound. CAS No. 71093-01-1. Molecular formula: C19H22N4O4. Mole weight: 370.402380 [g/mol]. Purity: 0.96. IUPACName: 5-[4-[bis(2-hydroxyethyl)amino]phenyl]imino-1-ethyl-4-methyl-2,6-dioxopyridine-3-carbonitrile. Canonical SMILES: CCN1C(=O)C(=C(C(=NC2=CC=C(C=C2)N(CCO)CCO)C1=O)C)C#N. Density: 1.26g/cm³. ECNumber: 275-188-2. Product ID: ACM71093011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-((4-Boc-piperazine)Methyl)-2-thiopheneboronic acid pinacol ester | 5-((4-Boc-piperazine)Methyl)-2-thiopheneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Bromo-2-methylphenyl)-5-oxovaleric acid | 5-(4-Bromo-2-methylphenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-BROMO-2-METHYLPHENYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898767-31-2. Molecular formula: C12H13BrO3. Mole weight: 285.13. Purity: 0.96. IUPACName: 5-(4-bromo-2-methylphenyl)-5-oxopentanoic acid. Canonical SMILES: CC1=C(C=CC(=C1)Br)C(=O)CCCC(=O)O. Density: 1.443g/cm³. Product ID: ACM898767312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Bromobenzyl)-2H-tetrazole | 5-(4-Bromobenzyl)-2H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 127152-64-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5-(4-Bromobenzyl)-2H-tetrazole ≥97% (HPLC) | 5-(4-Bromobenzyl)-2H-tetrazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-(4-Bromobutoxy)-3,4-dihydro-1H-quinolin-2-one | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: 2(1H)-Quinolinone, 5-(4-bromobutoxy)-3,4-dihydro-; 5-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone; 5-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one. Grade: ≥95%. CAS No. 63309-35-3. Molecular formula: C13H16BrNO2. Mole weight: 298.18. | |
| 5-(4'-Bromomethyl-1,1'-biphenyl-2-yl)-1-triphenylmethyl-1H-tetrazole | 5-(4'-Bromomethyl-1,1'-biphenyl-2-yl)-1-triphenylmethyl-1H-tetrazole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 124750-51-2. Product ID: ACM124750512. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(4'-(Bromomethyl)(1,1'-biphenyl)-2-yl)-1-trityl-1h-tetraazole. | |
| 5- [4-bromo methyl - (1, 1-biphenyl) -2-yl] -1-triphenyl methyl tetrazole | An intermediate in the synthesis of Losartan and Valsartan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 5- [4'-Bromo methyl - (1, 1'-biphenyl) -2-yl] -1-triphenyl methyl tetrazole | 5- [4'-Bromo methyl - (1, 1'-biphenyl) -2-yl] -1-triphenyl methyl tetrazole. Group: Biochemicals. Alternative Names: 4-Bromomethyl-2'-[N-triphenylmethyl-1H-tetrazol-5-yl]biphenyl; 4- [2'- (N-Triphenyl methyl tetrazol-5-yl) phenyl] benzyl bromide; 4'-Bromomethyl-2-(1-trityl-1H-tetrazol-5-yl)biphenyl. Grades: Highly Purified. CAS No. 124750-51-2. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C33H25BrN4. US Biological Life Sciences. | Worldwide |
| 5-[4-(Bromomethyl)-2-biphenylyl]-1-trityl-1H-tetrazole | One of the impurities of Olmesartan Medoxomil. Olmesartan Medoxomil is an angiotensin II receptor antagonist which has been used for the treatment of high blood pressure. It is a metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.18 nM. Synonyms: 5-(4-(Bromomethyl)-[1,1'-biphenyl]-2-yl)-1-trityl-1H-tetrazole; N-Triphenylmethyl-5-(4-bromomethylbiphenyl-2-yl)tetrazole. CAS No. 159532-62-4. Molecular formula: C33H25BrN4. Mole weight: 557.48. | |
| 5-(4-Bromo-phenyl)-[1,3,4]oxadiazole-2-thiol | 5-(4-Bromo-phenyl)-[1,3,4]oxadiazole-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-bromophenyl)-1,3,4-oxadiazole-2-thiol, 5-(4-Bromo-phenyl)-[1,3,4]oxadiazole-2-thiol, 41421-19-6, 5-(4-bromophenyl)-3H-1,3,4-oxadiazole-2-thione, AK-245/37004004, AC1LF1GP, AC1Q7GKZ, ChemDiv2_001652, Ambcb7554939, CTK1D7156, CTK5I7367, MolPort-000-932-298, HMS1373L02, BBL022489, SBB042589, STK281631, AKOS000271025, AKOS001073010, AG-A-80687, AG-F-47394. Product Category: Heterocyclic Organic Compound. CAS No. 41421-19-6. Molecular formula: C8H5BrN2OS. Mole weight: 257.106. Purity: 0.96. IUPACName: 5-(4-bromophenyl)-3H-1,3,4-oxadiazole-2-thione. Canonical SMILES: C1=CC(=CC=C1C2=NNC(=S)O2)Br. Density: 1.81g/cm³. Product ID: ACM41421196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Bromophenyl)-1,3,4-oxadiazole-2-thiol | 5-(4-Bromophenyl)-1,3,4-oxadiazole-2-thiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 41421-19-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(4-Bromophenyl)-1,3,4-oxadiazole-2-thiol ≥97% (HPLC) | 5-(4-Bromophenyl)-1,3,4-oxadiazole-2-thiol ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(4-Bromo-phenyl)-2-(4-nitro-phenyl)-oxazole | 5-(4-Bromo-phenyl)-2-(4-nitro-phenyl)-oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-BROMO-PHENYL)-2-(4-NITRO-PHENYL)-OXAZOLE. Product Category: Bromine Series. CAS No. 118426-04-3. Molecular formula: C15H9BrN2O3. Mole weight: 345.15. Product ID: ACM118426043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Bromo-phenyl)-2H-tetrazole | 5-(4-Bromo-phenyl)-2H-tetrazole. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 50907-23-8. Molecular formula: C7H5BrN4. Mole weight: 225.0473. Purity: 0.96. Product ID: ACM50907238. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(4-Bromophenyl)-1H-tetrazole. | |
| 5-(4-Bromophenyl)-2H-tetrazole | 5-(4-Bromophenyl)-2H-tetrazole. Group: Biochemicals. Alternative Names: 5-(4-Bromophenyl) tetrazole. Grades: Highly Purified. CAS No. 50907-23-8. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-(4-Bromophenyl)-2H-tetrazole 98+% (HPLC) | 5-(4-Bromophenyl)-2H-tetrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Bromophenyl)-2-phenyl-2H-pyrazol-3-ylamine | 5-(4-Bromophenyl)-2-phenyl-2H-pyrazol-3-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 201735-04-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Bromophenyl)-2-phenyl-2H-pyrazol-3-ylamine 98+% (HPLC) | 5-(4-Bromophenyl)-2-phenyl-2H-pyrazol-3-ylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Bromophenyl)-3-(1,2-dihydro-6-methyl-2-oxo-4-phenyl-3-quinolinyl)-4,5-dihydro-γ-oxo-1H-Pyrazole-1-butanoic Acid | 5-(4-Bromophenyl)-3-(1,2-dihydro-6-methyl-2-oxo-4-phenyl-3-quinolinyl)-4,5-dihydro-γ-oxo-1H-Pyrazole-1-butanoic Acid. Group: Biochemicals. Alternative Names: 4-(5-(4-bromophenyl)-3-(6-methyl-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic Acid; DC 060015; DQP-1105. Grades: Highly Purified. CAS No. 380560-89-4. Pack Sizes: 10mg. Molecular Formula: C29H24BrN3O4, Molecular Weight: 558.419999999999. US Biological Life Sciences. | Worldwide |
| 5-(4-Bromophenyl)-3-methyl-1H-pyrazole | 5-(4-Bromophenyl)-3-methyl-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 948293-34-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Bromophenyl)-3-methyl-1H-pyrazole 99+% (HPLC) | 5-(4-Bromophenyl)-3-methyl-1H-pyrazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-bromophenyl)-6-[2-(5-chloropyrimidin-2-yl)oxyethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine | It is an impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: N-[5-(4-Bromophenyl)-6-[2-[(5-chloro-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-propylsulfamide; Macitentan Impurity 05. CAS No. 2443747-63-3. Molecular formula: C19H20BrClN6O4S. Mole weight: 543.82. | |
| 5-[(4-Bromophenyl)amino]-1H-1,2,3-triazole-4-carboxylic acid | 5-[(4-Bromophenyl)amino]-1H-1,2,3-triazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[(4-Bromophenyl)amino]-1H-1,2,3-triazole-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1092352-69-6. Molecular formula: C9H7BrN4O2. Mole weight: 283.08148. Purity: 0.96. IUPACName: 5-(4-bromoanilino)-2H-triazole-4-carboxylic acid. Canonical SMILES: C1=CC(=CC=C1NC2=NNN=C2C(=O)O)Br. Product ID: ACM1092352696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Bromophenyl)dipyrromethane | 5-(4-Bromophenyl)dipyrromethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-Bromophenyl)dipyrromethane;4-(Dipyrrol-2-yl)methylbromobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 159152-11-1. Molecular formula: C15H13BrN2. Product ID: ACM159152111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Bromophenyl)furfural 99+% (HPLC) | 5-(4-Bromophenyl)furfural 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
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