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 | |
|---|---|---|
| 2',3',5',6'-Tetrahydro-1'H-3,4'-bipyridinyl-4'-ol | 2',3',5',6'-Tetrahydro-1'H-3,4'-bipyridinyl-4'-ol. Group: Biochemicals. Alternative Names: 4-(3-Pyridyl)-4-hydroxypiperidine; 4-Pyridin-3-ylpiperidin-4-ol. Grades: Highly Purified. CAS No. 50461-59-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| 2',3',5',6'-Tetrahydro-1'H-3,4'-bipyridinyl-4'-ol ≥97% (HPLC) | 2',3',5',6'-Tetrahydro-1'H-3,4'-bipyridinyl-4'-ol ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2',3',5',6'-Tetrahydro-2',6'-dimethylspiro[isoquinoline-4(1H),4'-[4h]pyran]-1,3(2H)-dione | 2',3',5',6'-Tetrahydro-2',6'-dimethylspiro[isoquinoline-4(1H),4'-[4h]pyran]-1,3(2H)-dione. CAS No. 13613-89-3. Product ID: ACM13613893. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,3,5,6-Tetrahydro-6-phenyl-imidazo[2,1-b]thiazole | 2,3,5,6-Tetrahydro-6-phenyl-imidazo[2,1-b]thiazole. Alternative Names: 2,3,5,6-Tetrahydro-6-phenyl-imidazo[2,1-b]thiazole;Tetramisole. CAS No. 14769-73-4. Product ID: ACM14769734-2. Molecular formula: C11H12N2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrahydroxy-1,4-dinitrocyclohexane Dihydrate | Powder. Synonym: 1,4-Dideoxy-1,4-dinitro-neoinositol Dihydrate. CAS No. 37098-43-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 238.15. MP/BP: M.P. >250. Order No: FR-0133. |  Frinton Laboratories |
| 2,3,5,6-Tetrahydroxypiperazine-1,4-dicarbaldehyde | 2,3,5,6-Tetrahydroxypiperazine-1,4-dicarbaldehyde. Alternative Names: 2,3,5,6-tetrahydroxypiperazine-1,4-dicarbaldehyde, 1,4-Piperazinedicarboxaldehyde, 2,3,5,6-tetrahydroxy-, AC1MWDDC, AGN-PC-00I0PW, STOCK5S-38576, CTK0E8024, MolPort-001-001-997, STL360317, AKOS000291512, MCULE-5822921964, EU-0000144, ST50442010, 1534-22-1. CAS No. 1534-22-1. Purity: 96%. Product ID: ACM1534221. Molecular formula: C6H10N2O6. Mole weight: 206.1534. IUPAC Name: 2,3,5,6-tetrahydroxypiperazine-1,4-dicarbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed | 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed. CAS No. 1416881-55-4. Molecular formula: C104H64N6. Mole weight: 1397.7g/mol. IUPAC Name: 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)benzene-1,4-dicarbonitrile. SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=CC=C5)C6=C(C(=C(C(=C6N7C8=C(C=C(C=C8)C9=CC=CC=C9)C1=C7C=CC(=C1)C1=CC=CC=C1)C#N)N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1)N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1)C#N. InChI: InChI=1S/C104H64N6/c105-65-91-101(107-93-49-41-75(67-25-9-1-10-26-67)57-83(93)84-58-76(42-50-94(84)107)68-27-11-2-12-28-68)102(108-95-51-43-77(69-29-13-3-14-30-69)59-85(95)86-60-78(44-52-96(86)108)70-31-15-4-16-32-70)92(66-106)104(110-99-55-47-81(73-37-21-7-22-38-73)63-89(99)90-64-82(48-56-100(90)110)74-39-23-8-24-40-74)103(91)109-97-53-45-79(71-33-17-5-18-34-71)61-87(97)88-62-80(46-54-98(88)109)72-35-19-6-20-36-72/h1-64H. |  |
| 2,3,5,6-tetrakis(carbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed | 2,3,5,6-tetrakis(carbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed. CAS No. 1416881-53-2. Molecular formula: C56H32N6. Mole weight: 788.9g/mol. IUPAC Name: 2,3,5,6-tetra(carbazol-9-yl)benzene-1,4-dicarbonitrile. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C(=C(C(=C4N5C6=CC=CC=C6C7=CC=CC=C75)C#N)N8C9=CC=CC=C9C1=CC=CC=C18)N1C2=CC=CC=C2C2=CC=CC=C21)C#N. InChI: InChI=1S/C56H32N6/c57-33-43-53(59-45-25-9-1-17-35(45)36-18-2-10-26-46(36)59)54(60-47-27-11-3-19-37(47)38-20-4-12-28-48(38)60)44(34-58)56(62-51-31-15-7-23-41(51)42-24-8-16-32-52(42)62)55(43)61-49-29-13-5-21-39(49)40-22-6-14-30-50(40)61/h1-32H. | |
| 2',3',5',6'-tetramethyl-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid | 2',3',5',6'-tetramethyl-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid. CAS No. 1119195-99-1. Molecular formula: C26H22O8. Mole weight: 462.4g/mol. IUPAC Name: 5-[4-(3,5-dicarboxyphenyl)-2,3,5,6-tetramethylphenyl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C26H22O8/c1-11-12(2)22(16-7-19(25(31)32)10-20(8-16)26(33)34)14(4)13(3)21(11)15-5-17(23(27)28)9-18(6-15)24(29)30/h5-10H,1-4H3,(H,27,28)(H,29,30)(H,31,32)(H,33,34). | |
| 2,3,5,6-Tetramethyl-1,4-phenylenediamine | 2,3,5,6-Tetramethyl-1,4-phenylenediamine. Alternative Names: DIAMINO DURENE;DURENE DIAMINE;2,3,5,6-TETRAMETHYL-P-PHENYLENEDIAMINE;2,3,5,6-TETRAMETHYL-1,4-PHENYLENEDIAMINE;3,6-DIAMINODURENE;3,6-DIAMINODUROL;3,6-DIAMINO-1,2,4,5-TETRAMETHYLBENZENE;1,4-Benzenediamine, 2,3,5,6-tetramethyl-. CAS No. 3102-87-2. Molecular formula: C10H16N2. Mole weight: 164.25g/mol. Purity: >98.0%(GC)(T). IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-diamine. SMILES: CC1=C(C(=C(C(=C1N)C)C)N)C. InChI: InChI=1S/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3. | |
| 2,3,5,6-Tetramethyl-1,4-phenylenediamine | 2,3,5,6-Tetramethyl-1,4-phenylenediamine. Alternative Names: 3,6-Diaminodurene; 3,6-Diamino-1,2,4,5-tetramethylbenzene; TMPD. CAS No. 3102-87-2. Purity: 98.0%(GC)(T). Product ID: ACM-MO-3102872. Molecular formula: C10H16N2. Mole weight: 164.25 g/mol. IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-diamine. ECNumber: 221-457-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetramethyl-1,4-phenylenediamine | 2,3,5,6-Tetramethyl-1,4-phenylenediamine. CAS No. 3102-87-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 2,3,5,6-Tetramethyl-1,4-phenylenediamine | 2,3,5,6-Tetramethyl-1,4-phenylenediamine. Group: Biochemicals. Alternative Names: 3,6-Diaminodurene. Grades: Highly Purified. CAS No. 3102-87-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H16N2. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetramethyl-4-Nitro-n-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamidedihydrochloride | 2,3,5,6-Tetramethyl-4-Nitro-n-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamidedihydrochloride. Alternative Names: 4-Nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethylbenzamide 2HCl, 104373-53-7, 2,3,5,6-tetramethyl-4-nitro-n-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzamide dihydrochloride, Benzamide, 4-nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethyl-, dihydrochloride, AC1L1S1Z, AC1Q3A0J, CHEMBL1202704, LS-27303, 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide dihydrochloride. CAS No. 104373-53-7. Purity: 96%. Product ID: ACM104373537. Molecular formula: C22H31Cl2N5O3. Mole weight: 484.419 g/mol. IUPAC Name: 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetramethylbenzaldehyde | 2,3,5,6-Tetramethylbenzaldehyde. Alternative Names: 2,3,5,6-Tetramethylbenzaldehyde, 17432-37-0, PubChem16358, ACMC-20aoi2, 565008_ALDRICH, CTK0E4135, AKOS009331736, Benzaldehyde, 2,3,5,6-tetramethyl-, AG-E-23937, AK-63534, A811633. CAS No. 17432-37-0. Purity: 96%. Product ID: ACM17432370. Molecular formula: C11H14O. Mole weight: 162.23. IUPAC Name: 2,3,5,6-tetramethylbenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetramethylbenzenethiol | 2,3,5,6-Tetramethylbenzenethiol. Alternative Names: ZINC02619105, CID2081006, 14786-84-6. CAS No. 14786-84-6. Purity: 96%. Product ID: ACM14786846. Molecular formula: C10H14S. Mole weight: 165.275. IUPAC Name: 2,3,5,6-tetramethylbenzenethiolate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetramethylphenylboronic acid | 2,3,5,6-Tetramethylphenylboronic acid. CAS No. 197223-36-2. Molecular formula: C10H15BO2. Mole weight: 178.04g/mol. Purity: 96%. IUPAC Name: (2,3,5,6-tetramethylphenyl)boronic acid. SMILES: B(C1=C(C(=CC(=C1C)C)C)C)(O)O. InChI: InChI=1S/C10H15BO2/c1-6-5-7(2)9(4)10(8(6)3)11(12)13/h5,12-13H,1-4H3. | |
| 2,3,5,6-Tetramethyl-p-phenylenediamine | 2,3,5,6-Tetramethyl-p-phenylenediamine can be used as a monomer to develop telechelic polyimide membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 3102-87-2. Pack Sizes: 250mg, 1g. Molecular Formula: C10H16N2, Molecular Weight: 164.25. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetramethylpyrazine | Anti-inflammatory compound isolated from the fermented food natto. Tetramethylpyrazine demonstrated in vivo nootropic activity in rats. 2,3,5,6-Tetramethylpyrazine has been isolated from Ephedra sinica. It is useful in the treatment of several disorders such as asthma, heart failure, rhinitis and urinary incontinence. It is a flavor ingredient of tobacco. It forms cocrystal with 4-hydroxybenzoic acid which exhibits supramolecular synthon polymorphism. Group: Biochemicals. Alternative Names: 2,3,5,6-Tetramethyl-pyrazine; Tetramethyl-pyrazine; BS factor; Chuanxingzine; Ligustrazin; Ligustrazine; NSC 36080; NSC 46451; Tetrapyrazine. Grades: Highly Purified. CAS No. 1124-11-4. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C?H??N?, Molecular Weight: 136.19. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetramethylpyrazine | Tetramethylpyrazine could protect against CoCl2 -induced neurotoxicity in PC12 cells and in rats, as evidenced by enhancement of cell viability in PC12 cells and improvement of learning and memory ability in rats treated by CoCl2. Uses: Increased coronary flow. Alternative Names: 2,3,5,6-tetramethylpyrazine. Grades: > 98 %. CAS No. 1124-11-4. Molecular formula: C8H12N2. Mole weight: 136.19. |  |
| 2,3,5,6-Tetramethylterephthalaldehyde | 2,3,5,6-Tetramethylterephthalaldehyde. Alternative Names: 1,4-benzenedicarboxaldehyde, 2,3,5,6-tetramethyl-. CAS No. 7072-1-7. Purity: 0.97. Product ID: ACM-MO-7072017. Molecular formula: C12H14O2. Mole weight: 190.24 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetra-O-acetyl-D-galactono-1,4-lactone | 2,3,5,6-Tetra-O-acetyl-D-galactono-1,4-lactone, an esteemed lactone derivative of immense repute, finds its widespread application in biomedicine as a precursor for the synthesis of the essential Vitamin C. Furthermore, it has recently captivated the attention of the medical community as a possible anti-cancer agent, which owes to its unique capacity for instigating apoptosis in the denizens of cancerous growths. Alternative Names: (R)-1-((2S,3S,4R)-3,4-Diacetoxy-5-oxotetrahydrofuran-2-yl)ethane-1,2-diyl diacetate. CAS No. 210100-08-6. Molecular formula: C14H18O10. Mole weight: 346.29. | |
| 2,3,5,6-Tetra-O-acetyl-D-gulonic acid-1,4-lactone | 2,3,5,6-Tetra-O-acetyl-D-gulonic acid -1,4-lactone, an indispensable compound in the biomedical field, assumes a pivotal function in the synthesis of ascorbic acid, making it of utmost importance in the manufacturing of vitamin C. CAS No. 136345-68-1. Molecular formula: C14H18O10. Mole weight: 346.29. | |
| 2,3,5,6-Tetra-O-(trimethylsilyl)-D-glucono-1,4-lactone | 2,3,5,6-Tetra-O-(trimethylsilyl)-D-glucono-1,4-lactone is a biochemical reagent. In biomedicine, it's typically utilized in the research of antiviral drugs - particularly against influenza. It's also instrumental in the development of drugs for metabolic diseases. Molecular formula: C18H42O6Si4. Mole weight: 466.86. | |
| 2,3,5,6-Tetra-O-trimethylsilyl-D-glucono-1,4-lactone | 2,3,5,6-Tetra-O-trimethylsilyl-D-glucono-1,4-lactone, a biomedical marvel employed in the management of diabetes, serves as an esteemed counterpart to D-glucono-1,4-lactone. A catalyst of profound significance, it adroitly orchestrates the intricacies of glucose metabolism, thereby offering respite to the afflicted. Alternative Names: (3R,4S,5R)-5-((R)-2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctan-4-yl)-3,4-bis((trimethylsilyl)oxy)dihydrofuran-2(3H)-one; D-Gluconic acid, 2,3,5,6-tetrakis-O-(trimethylsilyl)-, γ-lactone; Gluconic acid, 2,3,5,6-tetrakis-O-(trimethylsilyl)-, γ-lactone, D-. CAS No. 2348-31-4. Molecular formula: C18H42O6Si4. Mole weight: 466.86. | |
| 2,3,5,6-tetrochloro-4-(methlysulfonyl) Pyridine | 2,3,5,6-tetrochloro-4-(methlysulfonyl) Pyridine. CAS No: 13108-52-6 |  Sarchem Laboratories New Jersey NJ |
| 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-propanedioic acid 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester | 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-propanedioic acid 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester. Alternative Names: 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-propanedioic acid 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester; bis-(1,2,2,6,6-Pentamethylpiperidin-4-yl) 2-butyl-2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]propanedioate; bis-(1,2,2,6,6. Grades: 95%. CAS No. 63843-89-0. Molecular formula: C42H72N2O5. Mole weight: 685.04. | |
| 2-[3,5-bis(2-hydroxypropan-2-yl)phenyl]propan-2-ol | 2-[3,5-bis(2-hydroxypropan-2-yl)phenyl]propan-2-ol. Alternative Names: 2-[3,5-bis(2-hydroxypropan-2-yl)phenyl]propan-2-ol; 19576-38-6; 1,3,5-benzenetrimethanol,|A,|A,|A',|A',|A'',|A''-hexamethyl-; EINECS243-166-1; AC1L3F4T; AC1Q76SA. Grades: 95%. CAS No. 19576-38-6. Molecular formula: C15H24O3. Mole weight: 252.349. | |
| 2-[3,5-Bis-(trifluoromethyl)benzoyl]benzoic acid | 2-[3,5-Bis-(trifluoromethyl)benzoyl]benzoic acid. Alternative Names: 2-(3,5-DI(TRIFLUOROMETHYL)BENZOYL)BENZOIC ACID;2-[3,5-BIS(TRIFLUOROMETHYL)BENZOYL]BENZOIC ACID;2-[3,5-Bis(trifluoromethyl)benzoyl]benzoicacid97%;2-3,5-Bis(trifluoromethyl)benzoylübenzoic acid, 97%. CAS No. 175278-06-5. Product ID: ACM175278065. Molecular formula: C16H8F6O3. Mole weight: 362.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[3, 5-Bis (Trifluoromethyl) Phenyl]-2-Phenylethylamine Hydrochloride | 2-[3, 5-Bis (Trifluoromethyl) Phenyl]-2-Phenylethylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,3,5-Collidine (2,3,5-Trimethylpyridine) | 25g Pack Size. Group: Building Blocks. Formula: C8H11N. CAS No. 695-98-7. Prepack ID 15131983-25g. Molecular Weight 121.18. See USA prepack pricing. |  |
| 2-(3,5-Dibromo-2-pyridylazo)-5-(diethylamino)-phenol | 2-(3,5-Dibromo-2-pyridylazo)-5-(diethylamino)-phenol. CAS No. 14337-54-3. Product ID: ACM14337543. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,5-Dibromophenyl) 4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,5-Dibromophenyl) 4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 408492-26-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15BBr2O2, Molecular Weight: 361.87. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,5-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 408492-26-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H16BF3O3. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine | 2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine. CAS No. 1073062-59-5. Molecular formula: C21H13Br2N3. Mole weight: 467.2g/mol. IUPAC Name: 2-(3,5-dibromophenyl)-4,6-diphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC(=C3)Br)Br)C4=CC=CC=C4. InChI: InChI=1S/C21H13Br2N3/c22-17-11-16(12-18(23)13-17)21-25-19(14-7-3-1-4-8-14)24-20(26-21)15-9-5-2-6-10-15/h1-13H. | |
| 2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione | An anticoccidal triazine used for the treatment of coccidiosis in chickens. An impurity of Diclazuril (D436200). Group: Biochemicals. Alternative Names: Descyano Diclazuril Ketone. Grades: Highly Purified. CAS No. 133648-81-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dichlorophenyl)-2-Phenylethylamine Hydrochloride | 2-(3,5-Dichlorophenyl)-2-Phenylethylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dichlorophenyl)-4-thiazolecarboxaldehyde | 2-(3,5-Dichlorophenyl)-4-thiazolecarboxaldehyde. Alternative Names: 2-(3,5-Dichlorophenyl)thiazole-4-carbaldehyde, CTK7I0497, MolPort-006-710-292, AKOS010225813, DB-061277, 2-(3,5-dichlorophenyl)-4-Thiazolecarboxaldehyde, 1183664-68-7. CAS No. 1183664-68-7. Purity: 96%. Product ID: ACM1183664687. Molecular formula: C10H5Cl2NOS. Mole weight: 258.123800 [g/mol]. IUPAC Name: 2-(3,5-dichlorophenyl)-1,3-thiazole-4-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,5-Dichlorophenyl)-6-benzoxazolecarboxylic acid | 2-(3,5-Dichlorophenyl)-6-benzoxazolecarboxylic acid. Group: Biochemicals. Alternative Names: Tafamidis; Fx 1006. Grades: Highly Purified. CAS No. 594839-88-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H7Cl2NO3. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dichlorophenyl)acetaldehyde | 2-(3,5-Dichlorophenyl)acetaldehyde. Alternative Names: 2-(3,5-DICHLOROPHENYL)ACETALDEHYDE, Benzeneacetaldehyde,3,5-dichloro-, 109346-95-4, ACMC-1BNPF, AGN-PC-01N46K, CTK4A6461, Benzeneacetaldehyde, 3,5-dichloro-, AKOS006278021, AG-D-26207, KB-162589. CAS No. 109346-95-4. Purity: 96%. Product ID: ACM109346954. Molecular formula: C8H6Cl2O. Mole weight: 189.038640 [g/mol]. IUPAC Name: 2-(3,5-dichlorophenyl)acetaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (3, 5-Dichlorophenyl) acetonitrile | 2- (3, 5-Dichlorophenyl) acetonitrile is used in the synthesis of 6-arylpyrido[2,3-d]pyrimidines as ATP-competitive inhibitors of bacterial -alanine:-alanine ligase. Group: Biochemicals. Grades: Highly Purified. CAS No. 52516-37-7. Pack Sizes: 1g, 5 g. Molecular Formula: C8H5Cl2N, Molecular Weight: 186.04. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dichlorophenyl)aniline Hydrochloride | 2-(3,5-Dichlorophenyl)aniline Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355248-02-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10Cl3N, Molecular Weight: 274.57. US Biological Life Sciences. | Worldwide |
| 2- (3, 5-Dichlorophenyl) benzonitrile | 2- (3, 5-Dichlorophenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-57-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H7Cl2N, Molecular Weight: 248.11. US Biological Life Sciences. | Worldwide |
| 2- (3, 5-Dichlorophenyl) ethanamine | 2- (3, 5-Dichlorophenyl) ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 67851-51-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9Cl2N, Molecular Weight: 190.07. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dichlorophenyl)-imidazo[1,2-a]pyridine | 2-(3,5-Dichlorophenyl)-imidazo[1,2-a]pyridine is derived from Ethyl Bromoacetate (E900140), which is used in the synthesis of metabolites of carcinogenic PAHs. Also it is used in the preparation of steroidal antiestrogens through cyclic condensation. A reactant in the preparation of antimicrobial and antioxidant coumarinyloxymethyl-thiadiazolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1353511-58-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H8Cl2N2, Molecular Weight: 263.12. US Biological Life Sciences. | Worldwide |
| 2- (3, 5-Dichlorophenyl) morpholine oxalate | 2- (3, 5-Dichlorophenyl) morpholine oxalate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2- (3, 5-Dichlorophenyl) morpholine oxalate ≥90% | 2- (3, 5-Dichlorophenyl) morpholine oxalate ≥90%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (3, 5-Dichlorophenyl) Pyrrolidine | 2- (3, 5-Dichlorophenyl) Pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 887344-13-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dichlorophenyl)thiazole-4-carboxylic acid | 2-(3,5-Dichlorophenyl)thiazole-4-carboxylic acid. Alternative Names: 2-(3,5-Dichlorophenyl)thiazole-4-carboxylic acid, 1178420-52-4, CTK0G9211, ANW-52064, AKOS010004460, AG-A-29390, AK-22267, BR-22267, KB-221492, X9222, 4-Thiazolecarboxylicacid, 2-(3,5-dichlorophenyl)-, 2-(3,5-dichlorophenyl)-1,3-thiazole-4-carboxylic acid. CAS No. 1178420-52-4. Purity: 96%. Product ID: ACM1178420524. Molecular formula: C10H5Cl2NO2S. Mole weight: 274.123200 [g/mol]. IUPAC Name: 2-(3,5-dichlorophenyl)-1,3-thiazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(3',5'-Difluorophenoxy)methyl]phenylboronic acid | 2-[(3',5'-Difluorophenoxy)methyl]phenylboronic acid. Alternative Names: 1218790-92-1, CTK8E9199, AKOS012077629, AK141198, (2-((3,5-Difluorophenoxy)methyl)phenyl)boronic acid, 2-[(3,5-Difluorophenoxy)methyl]phenylboronic acid, 2-[(3 inverted exclamation marka,5 inverted exclamation marka-Difluorophenoxy)methyl]phenylboronic acid. CAS No. 1218790-92-1. Purity: 96%. Product ID: ACM1218790921. Molecular formula: C13H11BF2O3. Mole weight: 264.03. IUPAC Name: [2-[(3,5-difluorophenoxy)methyl]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,5-Difluorophenyl)acetaldehyde | 2-(3,5-Difluorophenyl)acetaldehyde. CAS No. 109346-94-3. Product ID: ACM109346943. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,5-Difluorophenyl)aniline | 2- (3, 5-Difluorophenyl) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 873056-60-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H9F2N, Molecular Weight: 205.2. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Difluoro-phenyl)-benzothiazole | 2-(3,5-Difluoro-phenyl)-benzothiazole. CAS No. 156215-40-6. Product ID: ACM156215406. Molecular formula: C13H7F2NS. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,5-Difluorophenyl)ethanoyl chloride | 2-(3,5-Difluorophenyl)ethanoyl chloride. Alternative Names: BUTTPARK 96\11-33;2-(3,5-DIFLUOROPHENYL)ETHANOYL CHLORIDE;3,5-DIFLUOROPHENYLACETYL CHLORIDE. CAS No. 157033-24-4. Product ID: ACM157033244. Molecular formula: C8H5ClF2O. Mole weight: 190.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,5-Diformyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic Acid | 2-(3,5-Diformyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic Acid s an impurity of Febuxostat (F229000), a xanthine oxidase/xanthine dehydrogenase inhibitor. Used for treatment of hyperuricemia and chronic gout. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H17NO5S, Molecular Weight: 347.39. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dimethoxy)-phenyl-4,4,5,5-tetramethyl-(1,3,2)-dioxaborolane | 2-(3,5-Dimethoxy)-phenyl-4,4,5,5-tetramethyl-(1,3,2)-dioxaborolane. Alternative Names: 3,5-Dimethoxyphenylboronic acid pinacol ester, 365564-07-4, 2-(3,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(3,5-Dimethoxy)-phenyl-4,4,5,5-tetramethyl-(1,3,2)-dioxaborolane, SureCN1560148, AMTB537, KSC913I9R, 633909_ALDRICH, CTK8B3498, MolPort-002-054-936, ANW-42619, AKOS016001429, AB22955, MCULE-7328145795, AK-50355, BP-12671, KB-14291, M-1477, 1,3,2-DIOXABOROLANE, 2-(3,5-DIMETHOXYPHENYL)-4,4,5,5-TETRAMETHYL-, 937592-90-0. CAS No. 365564-07-4. Molecular formula: C14H21BO4. Mole weight: 264.13. Purity: 96%. IUPAC Name: 2-(3,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)OC)OC. | |
| 2-(3,5-DiMethoxyphenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane | 2-(3,5-DiMethoxyphenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 365564-07-4. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dimethoxyphenyl)morpholine | 2-(3,5-Dimethoxyphenyl)morpholine. Alternative Names: 2-(3,5-DIMETHOXYPHENYL)MORPHOLINE, 1001940-37-9, SureCN1638098, CTK0G9199, MolPort-026-664-119, AKOS014455734, AG-D-04554, Morpholine, 2-(3,5-dimethoxyphenyl)-, AK122783, KB-221506, A12526. CAS No. 1001940-37-9. Purity: 96%. Product ID: ACM1001940379. Molecular formula: C12H17NO3. Mole weight: 223.268280 [g/mol]. IUPAC Name: 2-(3,5-dimethoxyphenyl)morpholine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(3,5-Dimethylisoxazol-4-yl)methoxy]benzoic acid | 2-[(3,5-Dimethylisoxazol-4-yl)methoxy]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 742120-03-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H13NO4, Molecular Weight: 247.25. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dimethyl-phenoxy)-1-methyl-ethylamine | 2-(3,5-Dimethyl-phenoxy)-1-methyl-ethylamine. Alternative Names: 2-(3,5-DIMETHYL-PHENOXY)-1-METHYL-ETHYLAMINE. CAS No. 117322-93-7. Product ID: ACM117322937. Molecular formula: C11H17NO. Mole weight: 179.25878. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,5-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,5-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 325142-93-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H21BO2, Molecular Weight: 232.13. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dimethylphenyl)benzoic acid | 2-(3,5-Dimethylphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1183804-03-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14O2, Molecular Weight: 226.27. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dimethyl-phenyl)-thiazole-4-carbaldehyde | 2-(3,5-Dimethyl-phenyl)-thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-96-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H11NOS, Molecular Weight: 217.29. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dimethyl-phenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(3,5-Dimethyl-phenyl)-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-63-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H15NO2S, Molecular Weight: 261.339999999999. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dimethyl-phenyl)thiazole-4-carboxylic acid ethyl ester | 2-(3,5-Dimethyl-phenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-63-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dimethyl-phenyl)thiazole-4-carboxylic acid ethyl ester ≥95% (HPLC) | 2-(3,5-Dimethyl-phenyl)thiazole-4-carboxylic acid ethyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dimethylpyrazol-1-yl)-5-(2,5-dihydroxy-3,4,6-trichlorophenyl)thiazole hydrochloride | 2-(3,5-Dimethylpyrazol-1-yl)-5-(2,5-dihydroxy-3,4,6-trichlorophenyl)thiazole hydrochloride. Alternative Names: 2-(3,5-Dimethylpyrazol-1-yl)-5-(2,5-dihydroxy-3,4,6-trichlorophenyl)thiazole hydrochloride. CAS No. 1187732-73-5. Purity: 96%. Product ID: ACM1187732735. Molecular formula: C14H11Cl4N3O2S. Mole weight: 427.13304. IUPAC Name: 2,3,5-trichloro-6-[2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazol-5-yl]benzene-1,4-diol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,5-Dimethylpyrazol-1-yl)ethylamine | 2-(3,5-Dimethylpyrazol-1-yl)ethylamine. Group: Biochemicals. Alternative Names: 1-(2-Aminoethyl)-3,5-dimethylpyrazole; 2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethanamine. Grades: Highly Purified. CAS No. 62821-88-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dimethylpyrazol-1-yl)ethylamine ≥95% (NMR) | 2-(3,5-Dimethylpyrazol-1-yl)ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole | DryPowder; Liquid; OtherSolid. CAS No. 25973-55-1. Molecular formula: C22H29N3O. Mole weight: 351.5g/mol. IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol. SMILES: CCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C)CC. InChI: InChI=1S/C22H29N3O/c1-7-21(3,4)15-13-16(22(5,6)8-2)20(26)19(14-15)25-23-17-11-9-10-12-18(17)24-25/h9-14,26H,7-8H2,1-6H3. | |
Our database is helping our users find suppliers everyday.
