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| Product | Description | |
|---|---|---|
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-N-(4-nitrobenzamido)-D-galactopyranose | 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-N-(4-nitrobenzamido)-D-galactopyranose, identified as a chemical entity of paramount significance, assumes a critical role in augmenting the development of antibiotics as an efficacious remedy to counter bacterial infections. With a proclivity for serving as a precursor for the synthesis of aminoglycoside antibiotics, such as kanamycin and amikacin, it exhibits promise in the race for combating pernicious bacteria and thwarting their detrimental effects on the human body. Synonyms: (3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(4-nitrobenzamido)tetrahydro-2H-pyran-2,3,5-triyl triacetate; 947590-43-4. CAS No. 947590-43-4. Molecular formula: C21H24N2O12. Mole weight: 496.42. |  |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-phthalimido-D-galactopyranoside | 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-phthalimido-D-galactopyranoside- a chemical of interest in the field of pharmaceutical research- is an agent that has demonstrated the inhibition of beta-galactosidase activity. Its potential role in the treatment of GM1 gangliosidosis, a disorder associated with lysosomal storage, remains an area of active investigation. By considering its properties, 1,2,4,6-tetra-O-acetyl-3-deoxy-3-phthalimido-D-galactopyranoside may offer meaningful insights into the therapeutic approaches in lysosomal storage disorders. Molecular formula: C22H23NO11. Mole weight: 477.42. | |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-D-galactose | 1,2,4,6-Tetra-O-acetyl-3-deoxy-D-galactose, a saccharide analogue, has been widely employed in the biosynthesis of glycoproteins for disease studies, including oncology, inflammation and immune-related dysfunctions. Its molecular structure imparts a unique functional contribution towards modulation of biological interactions and its derivatives have shown promising therapeutic potential in various preclinical studies. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose, a pivotal compound found in the biomedicine sector, holds immense significance in the synthesis of diverse pharmaceuticals, particularly those designed to combat metabolic disorders and infectious ailments. This compound showcases noteworthy antiviral and antibacterial attributes, contributing significantly to the creation of therapeutic remedies targeting viral infections and antibiotic-resistant bacteria. Synonyms: 3-Deoxy-1,2,4,6-tetra-O-acetyl-D-glucopyranose. CAS No. 5040-9-5. Molecular formula: C14H20O9. Mole weight: 332.3. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-D-galactopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-D-galactopyranose, an intriguing bioactive compound, unveils its significance in the biomedical sphere. Its utilization holds immense potential in combatting diverse inflammatory ailments such as arthritis and inflammatory bowel disease, courtesy of its remarkable anti-inflammatory attributes. Synonyms: 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-D-galactopyranose; [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(3R,4S,5S,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl acetate; 1,2,4,6-TETRA-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-D-GALACTOSE; DTXSID50858437; W-200970; 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-D-galactose; 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranosyl)-D-galactopyranose. CAS No. 123809-61-0. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranose is a chemical compound used primarily in biochemical research. It's most commonly used in the study of glycosylation processes, aiding in the synthesis and degradation of glycoproteins and other glycoconjugates. Synonyms: Laminaribiose octaacetate. CAS No. 51157-42-7. Molecular formula: C28H38O19. Mole weight: 678.60. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-D-glucopyranose, a highly intricate and scientifically significant compound, finds extensive application within the realm of biomedical sciences. Possessing remarkable versatility, this compound assumes a pivotal position as an intermediate in the synthesis of cutting-edge carbohydrate-based drugs and therapies. Its role in driving the discovery of innovative treatments for a multitude of diseases, encompassing cancer, diabetes, and infectious ailments, remains indispensable. Synonyms: 3-O-(b-D-Glucopyranosyl)-D-glucopyranose octaacetate; Laminaribiose octaacetate. CAS No. 22551-65-1. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-allyl-β-D-glucopyranose | Cas No. 39698-00-5. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-a-D-mannopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-a-D-mannopyranose is a crucial reagent extensively used in the biomedical industry for the synthesis of various carbohydrate derivatives. It plays a significant role in developing drugs targeting diseases such as cancer, diabetes, and infectious diseases. This compound serves as a versatile starting material for the synthesis of potent glycosidase inhibitors and glycoconjugates, contributing to advancements in drug discovery and development. Synonyms: 3-O-Benzyl-1,2,4,6-tetra-O-acetyl-a-D-mannopyranose. CAS No. 65827-58-9. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose, an indispensable compound employed in the biomedicine sector, showcases its significance as a multifaceted intermediary during diverse drug synthesis procedures. With its employment in the creation of cutting-edge pharmaceutical agents targeting ailments such as cancer, diabetes, and cardiovascular conditions, this product assumes paramount importance. Synonyms: 1,2,4,6-tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose; 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose; [(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(benzyloxy)tetrahydro-2H-pyran-2,3,5-triyl triacetate; SCHEMBL971366; DTXSID50455622; SJPSXDYBIIGRQJ-YMQHIKHWSA-N; AMY41543; BS-28044; W-202630; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(benzyloxy)tetrahydro-2H-pyran-2,3,5-triyltriacetate. CAS No. 39686-94-7. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-D-glucopyranose is a versatile chemical compound used in biomedicine. It finds applications in drug synthesis, specifically for developing pharmaceuticals targeting various diseases. This compound's acetyl and benzyl groups enhance its pharmacokinetic properties, making it suitable for treating conditions such as cancer, inflammation, and metabolic disorders. Synonyms: 1,2,4,6-TETRA-O-ACETYL-3-O-BENZYL-D-GLUCOPYRANOSE; [(2R,3R,4S,5R)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate; SJPSXDYBIIGRQJ-AWGDKMGJSA-N; SCHEMBL7572133; 10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N; 10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N.1; doi:10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N; doi:10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N.1; 3-O-benzyl-1,2,4,6-tetra-O-acetyl-D-glucopyranose. CAS No. 139563-66-9. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-carbamoyl-D-mannopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-carbamoyl-D-mannopyranose, a pivotal compound in the biomedical realm, showcases noteworthy complexity and variations. With origins from mannose, this versatile molecule unveils substantial pharmacological potential within the field of biomedicine. Its indispensability lies in its application for synthesizing and manufacturing diverse drugs that combat ailments such as cancer, diabetes, and microbial infections. Embracing its scientific significance, this vital entity plays a crucial role in advancing biomedical research and innovation. Synonyms: acetic acid (2R,3S,4S,5R,6R)-3,5-diacetoxy-6-acetoxymethyl-4-carbamoyloxytetrahydropyran-2-yl ester; Acetic acid (2R,3S,4S,5R,6R)-2,5-diacetoxy-6-acetoxymethyl-4-carbamoyloxy-tetrahydro-pyran-3-yl ester. Grades: ≥ 95%. CAS No. 99748-11-5. Molecular formula: C15H21NO11. Mole weight: 391.33. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-propargyl-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-propargyl-D-glucopyranose, a chemical compound of significant pharmacological relevance, is widely employed in the synthesis of several pharmaceuticals, especially those that exhibit anti-bacterial and anti-cancer activities. Furthermore, its therapeutic potential has also been investigated concerning the treatment of afflictions, namely neurodegenerative maladies, namely Alzheimer's and Parkinson's, showcasing its versatility in medical applications while opening new dimensions of research and development. | |
| 1,2,4,6-Tetra-O-acetyl-a-D-mannopyranose | The saccharide derivative, 1,2,4,6-tetra-O-acetyl-a-D-mannopyranose, is a versatile chemical agent, with applications in the realm of pharmaceuticals, as well as a reagent for use in organic synthesis. Moreover, this compound serves as a probe in the detection of glucose and mannose when analyzing biological samples. Synonyms: a-D-Mannopyranose, 1,3,4,6-tetraacetate. CAS No. 73322-40-4. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,2,4,6-Tetra-O-acetyl-b-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-beta-D-glucopyranose, a chemical compound utilized for the synthesis of glycoconjugates and complex carbohydrates, emerges as a critically important entity. In its role as a glucose protectant, it selectively enhances the addition of specialized functional groups. Its exceptional potentiality in developing drugs, particularly for cancer and inflammatory diseases, highlights the compound's indispensability. Synonyms: 1,2,4,6-Tetra-O-acetyl-b-D-glucopyranose; 27086-14-2; Acetic Acid 2,5-Diacetoxy-6-acetoxymethyl-4-hydroxy-tetrahydropyran-3-yl Ester; SCHEMBL8219972; (3,5,6-triacetyloxy-4-hydroxyoxan-2-yl)methyl acetate; VEXTUPCIMUQWAO-UHFFFAOYSA-N. CAS No. 27086-14-2. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,2,4,6-Tetra-O-benzyl-b-D-galactopyranoside | 1,2,4,6-Tetra-O-benzyl-b-D-galactopyranoside, a pivotal synthetic glycoprotein and glycan structure reagent, has recently been investigated for its potential involvement as a glycosylation inhibitor. Recognized as a promising agent for a myriad of diseases, ranging from cancer to autoimmune disorders, this chemical is at the forefront of research in the field of medicinal chemistry. | |
| 1-(2',4',6'-Trichlorophenyl)-3-(2'-chloro-5'-nitroanilino)-5-pyrazolone | 1-(2',4',6'-Trichlorophenyl)-3-(2'-chloro-5'-nitroanilino)-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2',4',6'-trichlorophenyl)-3-(2'-chloro-5'-nitroanilino)-5-pyrazolone;5-[(2-chloro-5-nitrophenyl)amino]-2-(2,4,6-trichlorophenyl)-2,4-dihydro-3h-pyrazol-3-one;5-[(2-chloro-5-nitrophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one;5-[(. Product Category: Coupler. CAS No. 30707-68-7. Molecular formula: C15H8Cl4N4O3. Mole weight: 434.06. Density: 1.74 g/cm³. Product ID: ACM30707687. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one | 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[[2,4-Bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4,5-dihydro-4-[(methoxyphenyl)azo]-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-benzamide;1-(2,4,6-TRICHLOROPHENYL)-3-[3-(2,4-DI-TERT PENTYLPHENOXY)ACETAMIDOBENZAMIDO]-4-(4-METHOXYPHENYL)AZO-2-. Product Category: Coupler. CAS No. 55664-78-3. Molecular formula: C41H43Cl3N6O5. Mole weight: 806.19. Purity: mp 145-160. Density: 1.3g/cm³. Product ID: ACM55664783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone | 1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-amino-n-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1h-pyrazol-3-benzamid;1-(2,4,6-trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone;1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzoyl)amino-2-pyrazolin-5-one;3-AMINO-N-[5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYR. Product Category: Heterocyclic Organic Compound. CAS No. 40567-18-8. Molecular formula: C16H11Cl3N4O2. Mole weight: 397.64. Density: 1.62 g/cm³. Product ID: ACM40567188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2',4',6'-Trichlorophenyl)-3-(3-nitrobenzamido)-5-pyrazolone | 1-(2',4',6'-Trichlorophenyl)-3-(3-nitrobenzamido)-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2',4',6'-trichlorophenyl)-3-(3-nitrobenzamido)-5-pyrazolone;N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-3-nitrobenzamide;1-(2,4,6-Trichlorophenyl)-3-(M-Nitrobenzamido)-5-Pyrazolone;1-(2,4,6-Trichlorophenyl)-3-(3-nitrobenzoylamino)-. Product Category: Heterocyclic Organic Compound. CAS No. 63134-25-8. Molecular formula: C16H9Cl3N4O4. Mole weight: 427.63. Density: 1.69 g/cm³. Product ID: ACM63134258. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 263-916-1. | |
| 1-(2,4,6-Trichlorophenyl)-3-(5-amino-2-chloroanilino)-5-pyrazolone | 1-(2,4,6-Trichlorophenyl)-3-(5-amino-2-chloroanilino)-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3h-pyrazol-3-one,5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichl;5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3h-pyrazol-3-on;1-(2,4,6-TRICHLOROPHENYL)-3-(5-AMINO-2-CHLOROANILINO)-5-PYRAZOLONE;5-(5-AMINO-2-CHLOROA. Product Category: Coupler. CAS No. 53411-33-9. Molecular formula: C15H10Cl4N4O. Mole weight: 404.08. Purity: 96.0%(HPLC). IUPACName: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one. Canonical SMILES: C1C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)NC3=C(C=CC(=C3)N)Cl. Density: 1.68 g/cm³. ECNumber: 258-542-0. Product ID: ACM53411339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2, 4, 6-Triisopropyl benzenesulfonyl) -1H-1, 2, 4-triazole | 1- (2, 4, 6-Triisopropyl benzenesulfonyl) -1H-1, 2, 4-triazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 54230-60-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 1- (2, 4, 6-Triisopropyl benzenesulfonyl) imidazole | 1- (2, 4, 6-Triisopropyl benzenesulfonyl) imidazole. Group: Biochemicals. Alternative Names: 1- (2, 4, 6-Triisopropyl phenylsulfonyl) imidazole. Grades: Highly Purified. CAS No. 50257-40-4. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1- (2, 4, 6-Triisopropylbenzenesulfonyl) imidazole | Synonyms: TPSI; 1-[(2,4,6-Triisopropylphenyl)sulfonyl]-1H-imidazole; 1H-Imidazole, 1-[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]-; Imidazole, 1-[2,4,6-tris(1-methylethyl)phenylsulfonyl)-; N- (2, 4, 6-Triisopropylbenzenesulfonyl) imidazole. Grades: 98% (HPLC). CAS No. 50257-40-4. Molecular formula: C18H26N2O2S. Mole weight: 334.48. | |
| 1- (2, 4, 6-Triisopropyl benzenesulfonyl) imidazole 99+% | 1- (2, 4, 6-Triisopropyl benzenesulfonyl) imidazole 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 50257-40-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[[2,4,6-Tris(isopropyl)phenyl]sulphonyl]-1H-1,2,4-triazole | Synonyms: 1-(2,4,6-TRIISOPROPYLBENZENESULPHONYL)-1,2,4-TRIAZOLE; 1-(2,4,6-TRIISOPROPYLPHENYLSULFONYL)-1H-1,2,4-TRIAZOLE; TPST; 1-Trisyl-1,2,4-triazole; TPST, 2,4,6-Triisopropylbenzenesulfonyl-1H-1,2,4-triazole; 1H-1,2,4-Triazole, 1-[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]-; J-502808. Grades: 95%. CAS No. 54230-60-3. Molecular formula: C17H25N3O2S. Mole weight: 335.46. | |
| 1-[2, 4, 6-Tris (methoxymethoxy) phenyl]-ethanone | 1-[2, 4, 6-Tris (methoxymethoxy) phenyl]-ethanone, is used as a reactant in the synthesis and antioxygenic activities of seabukthorn flavone-3-ols and analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 36804-11-2. Pack Sizes: 1g, 10g. Molecular Formula: C14H20O7, Molecular Weight: 300.3. US Biological Life Sciences. | Worldwide |
| 1-(2-(4-aminobutoxy)ethyl)piperidin-4-ol | 1-(2-(4-aminobutoxy)ethyl)piperidin-4-ol. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C11H24N2O2. Mole weight: 216.3205. Product ID: PR01152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Benzenetricarboxylic acid | 1,2,4-Benzenetricarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimellitic acid; Benzene-1,2,4-tricarboxylic acid. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 528-44-9. Molecular formula: C9H6O6. Mole weight: 210.14. Purity: 0.98. Product ID: ACM528449-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Benzenetricarboxylic acid | 1,2,4-Benzenetricarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 528-44-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H6O6. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1,2,4-tris(7-Methyloctyl) Ester | 1,2,4-Benzenetricarboxylic Acid 1,2,4-tris(7-Methyloctyl) Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 890091-51-7. Pack Sizes: 100mg. Molecular Formula: C36H60O6, Molecular Weight: 588.86. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester | 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 63468-09-7. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester-d34 | 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester-d34 is labelled 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester (B190030) which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C25H4D34O6, Molecular Weight: 468.78. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester | 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 61137-09-5. Pack Sizes: 1mg. Molecular Formula: C17H22O6, Molecular Weight: 322.35. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester-d17 | 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester-d17 is labelled 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester (B190025) which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H5D17O6, Molecular Weight: 339.46. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester | 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 63468-10-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester-d34 | 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester-d34 is labelled 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C25H4D34O6, Molecular Weight: 468.78. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester | 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 63468-08-6. Pack Sizes: 1mg. Molecular Formula: C17H22O6, Molecular Weight: 322.35. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester-d17 | 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester-d17 is labelled 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester (B190020) which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H5D17O6, Molecular Weight: 339.46. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester-d34 | 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester-d34 is labelled 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester (B190035) which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C25H4D34O6, Molecular Weight: 468.78. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester. (Mixture of Diastereomers) | 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 63468-11-1. Pack Sizes: 1mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 4-(2-ethylhexyl) Ester-d17 | 1,2,4-Benzenetricarboxylic Acid 4-(2-ethylhexyl) Ester-d17 is labelled 1,2,4-Benzenetricarboxylic Acid 4-(2-ethylhexyl) Ester which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H5D17O6, Molecular Weight: 339.46. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 4-(2-ethylhexyl) Ester Disodium Salt | 1,2,4-Benzenetricarboxylic Acid 4-(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H20Na2O6. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid Benzyl Ester | 1,2,4-Benzenetricarboxylic Acid Benzyl Ester is an intermediate in the synthesis of Trioctyl Trimellitate (T804400), a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 16432-55-6. Pack Sizes: 1mg. Molecular Formula: C16H12O6. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetriol | A metabolite of benzene. Group: Biochemicals. Alternative Names: 1,2,4-Trihydroxybenzene; 2,5-Dihydroxyphenol; 2-Hydroxy-1,4-hydroquinone; 2-Hydroxy-p-benzohydroquinone; 2-Hydroxyhydroquinone; 4-Hydroxycatechol; HHQ; Hydroxyhydroquinone; NSC 2818. Grades: Highly Purified. CAS No. 533-73-3. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C?H?O?, Molecular Weight: 126.11. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetriol | 1,2,4-Benzenetriol. Uses: This product is suitable for scientific research. Additional or Alternative Names: Hydroxyhydroquinone. Product Category: Polymer/Macromolecule. CAS No. 533-73-3. Molecular formula: C6H3(OH)3. Mole weight: 126.11. Canonical SMILES: Oc1ccc(O)c(O)c1. ECNumber: 208-575-1. Product ID: ACM533733-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Benzotriazine-3-carboxylicacid,6-amino-(6CI) | 1,2,4-Benzotriazine-3-carboxylicacid,6-amino-(6CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Benzotriazine-3-carboxylicacid,6-amino-(6CI). Product Category: Heterocyclic Organic Compound. CAS No. 98437-00-4. Molecular formula: C8H6N4O2. Product ID: ACM98437004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(4-Boronophenoxy)ethyl]-1,4-dihydropyridin-4-one | 1-[2-(4-Boronophenoxy)ethyl]-1,4-dihydropyridin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1615247-97-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H14BNO4, Molecular Weight: 259.07. US Biological Life Sciences. | Worldwide |
| 1- (2- (4-Bromophenoxy) ethyl) pyrazole | 1- (2- (4-Bromophenoxy) ethyl) pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150271-30-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11BrN2O, Molecular Weight: 267.12. US Biological Life Sciences. | Worldwide |
| 1-(2-(4-Bromophenoxy)ethyl)pyrazole | 1-(2-(4-Bromophenoxy)ethyl)pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1150271-30-9, 1-(2-(4-Bromophenoxy)ethyl)pyrazole, 1-[2-(4-bromophenoxy)ethyl]pyrazole, 1-(2-(4-Bromophenoxy)ethyl)-1H-pyrazole, 1-[2-(4-Bromophenoxy)ethyl]-1H-pyrazole, ACMC-2099p3, CTK4A9127, ANW-16837, AKOS010753246, AG-D-35801, OR17038, 1-(2-(4-Bromophenoxy)ethyl)pyrazole,, AK106542, KB-08068, 4-[2-(1H-Pyrazol-1-yl)ethoxy]bromobenzene, A-5140, I14-24996. Product Category: Heterocyclic Organic Compound. CAS No. 1150271-30-9. Molecular formula: C11H11BrN2O. Mole weight: 267.1249. Purity: 0.98. IUPACName: 1-[2-(4-bromophenoxy)ethyl]pyrazole. Canonical SMILES: C1=CN(N=C1)CCOC2=CC=C(C=C2)Br. Product ID: ACM1150271309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Butanetricarboxylic acid | 1,2,4-Butanetricarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 923-42-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H10O6, Molecular Weight: 190.15. US Biological Life Sciences. | Worldwide |
| 1,2,4-Butanetriol | 1,2,4-Butanetriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3068-00-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H10O3. US Biological Life Sciences. | Worldwide |
| 1,2,4-Butanetriol | Viscous liquid, d20 1.20, 98%. Synonyms: 1,2,4-Trihydroxybutane. CAS No. 3068-00-6. Pack Sizes: 50g, 250g. Product ID: FR-0154. B.P. 167-168/11 mm. Mole weight: 106.12. |  Frinton Laboratories |
| 1,2,4-Butanetriol | 1,2,4-Butanetriol. Group: Polymers. Product ID: butane-1,2,4-triol. Molecular formula: 106.12g/mol. Mole weight: C4H10O3. C(CO)C(CO)O. InChI=1S/C4H10O3/c5-2-1-4 (7)3-6/h4-7H, 1-3H2. ARXKVVRQIIOZGF-UHFFFAOYSA-N. |  |
| 1,2,4-Butanetriol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C4H10O3. CAS No. 3068-00-6. Prepack ID 40312408-25g. Molecular Weight 106.12. See USA prepack pricing. |  |
| 1,2,4-Butanetriol | 1,2,4-Butanetriol. CAS No: 3068-00-6 |  Sarchem Laboratories New Jersey NJ |
| 1,2,4-Butanetriol,1,4-bis(4-methylbenzenesulfonate),(R)-(9ci) | 1,2,4-Butanetriol,1,4-bis(4-methylbenzenesulfonate),(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-BUTANETRIOL, 1,4-BIS(4-METHYLBENZENESULFONATE), (R);(R)-1,4-DITOSYLOXY-2-BUTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 170305-50-7. Molecular formula: C18H22O7S2. Mole weight: 414.49. Purity: 0.96. IUPACName: [(3R)-3-hydroxy-4-(4-methylphenyl)sulfonyloxybutyl] 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC(COS(=O)(=O)C2=CC=C(C=C2)C)O. Product ID: ACM170305507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Butanetriol-1,4-dinitrate | 1,2,4-Butanetriol-1,4-dinitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-BUTANETRIOL-1,4-DINITRATE. CAS No. 136765-55-4. Molecular formula: C4H8N2O7. Mole weight: 196.12. Purity: 0.96. Product ID: ACM136765554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[ (4-Chloro-2, 5-dimethylphenyl) thio]phenyl]-piperazine | 1-[2-[ (4-Chloro-2, 5-dimethylphenyl) thio]phenyl]-piperazine is an intermediate in the synthesis of 3-Chloro-Vortioxetine which is an impurity of Vortioxetine (V766000), a multimodal serotonergic agent. Vortioxetine inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H21ClN2S. US Biological Life Sciences. | Worldwide |
| 1- (2- (4- (Chloromethyl) phenoxy) ethyl) azepane HCI | 1- (2- (4- (Chloromethyl) phenoxy) ethyl) azepane HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 223251-25-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C15H23Cl2NO. US Biological Life Sciences. | Worldwide |
| 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine-d4 Hydrochloride | 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine-d4 Hydrochloride is an intermediate in the synthesis of Bazedoxifene-d4 (B129247). Bazedoxifene-d4 is a labeled nonsteroidal selective estrogen receptor modulator (SERM). Bazedoxifene is used as an antiosteoporotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H18D4ClNO; (HCl). US Biological Life Sciences. | Worldwide |
| 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine Hydrochloride | 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine Hydrochloride is a useful synthetic intermediate in the synthesis of Bazedoxifene (B129250); a nonsteroidal selective estrogen receptor modulator (SERM). Also used as an antiosteoporotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 223251-25-0. Pack Sizes: 5g, 25g. Molecular Formula: C15H23Cl2NO, Molecular Weight: 304.26. US Biological Life Sciences. | Worldwide |
| 1-[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-1-ethanone | 1-[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-768-341, ZINC03884080, CID7062288, 6D-079, 57560-99-3. Product Category: Heterocyclic Organic Compound. CAS No. 57560-99-3. Molecular formula: C11H8ClNOS. Mole weight: 237.71. Purity: 0.96. IUPACName: 1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]ethanone. Canonical SMILES: CC(=O)C1=CN=C(S1)C2=CC=C(C=C2)Cl. Density: 1.314g/cm³. Product ID: ACM57560993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-{[2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl}piperazine Dihydrochloride | 1-{[2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl}piperazine Dihydrochloride is an intermediate used in the preparation of Venetoclax (A112430), which is a potent and selective BCL-2 inhibitor with potent antitumour activity while sparing platelets. Venetoclax is used to treat chronic lymphocytic leukaemic cells and estrogen receptor-positive breast cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628047-87-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C19H27ClN2 (HCl)2, Molecular Weight: 318.88. US Biological Life Sciences. | Worldwide |
| 1-[2-(4-Chlorophenyl)ethyl]-2,3,6,7-tetramethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 1-[2-(4-Chlorophenyl)ethyl]-2,3,6,7-tetramethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45532, LS-85864, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-2,3,6,7-tetramethyl-, hydrochloride, 1-(4-Chlorophenethyl)-2,3,6,7-tetramethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 1-(4-chlorophenethyl)-1,2,3,4-tetrahydro-2,3,6,7-tetramethyl-, hydrochloride, 63937-87-1. Product Category: Heterocyclic Organic Compound. CAS No. 63937-87-1. Molecular formula: C21H27Cl2N. Mole weight: 364.352 g/mol. Purity: 0.96. IUPACName: 1-[2-(4-chlorophenyl)ethyl]-2,3,6,7-tetramethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: CC1CC2=CC(=C(C=C2C([NH+]1C)CCC3=CC=C(C=C3)Cl)C)C.[Cl-]. Product ID: ACM63937871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[ (4Chlorophenyl) methoxy]-2- (2, 4-dichlorophenyl) ethyl]-1h-imidazole | 1-[2-[ (4Chlorophenyl) methoxy]-2- (2, 4-dichlorophenyl) ethyl]-1h-imidazole. Group: Biochemicals. Alternative Names: Econazole. Grades: Highly Purified. CAS No. 27220-47-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C18H15Cl3N2O. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Diamino-7-pteridinyl)-1-butanone | 1-(2,4-Diamino-7-pteridinyl)-1-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,4-Diamino-7-pteridinyl)-1-butanone. Product Category: Heterocyclic Organic Compound. CAS No. 107260-56-0. Molecular formula: C10H12N6O. Mole weight: 232.24188. Purity: 0.96. IUPACName: 1-(2,4-diaminopteridin-7-yl)butan-1-one. Canonical SMILES: CCCC(=O)C1=CN=C2C(=NC(=NC2=N1)N)N. Product ID: ACM107260560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4-Dibromophenyl)-1h-pyrrole-2-carbaldehyde | 1-(2,4-Dibromophenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 299164-67-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H7Br2NO, Molecular Weight: 328.99. US Biological Life Sciences. | Worldwide |
| 1-(2,4-dibromophenyl)ethanone | 1-(2,4-dibromophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIBROMOACETOPHENONE, 33243-33-3, 1-(2,4-dibromophenyl)ethanone, AG-F-12016, ZINC03070098, SureCN1312703, AC1M48O0, CTK4H0270, MolPort-003-247-368, Ethanone,1-(2,4-dibromophenyl)-, ANW-53301, Ethanone, 1-(2,4-dibromophenyl)-, AKOS001074165, AM61463, AS03852, MCULE-9377221448, AK-75741, KB-17290, 1-(2,4-DIBROMO-PHENYL)-ETHANONE, 20051P. CAS No. 33243-33-3. Molecular formula: C8H6Br2O. Mole weight: 277.94. Purity: 0.96. IUPACName: 1-(2,4-dibromophenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C=C(C=C1)Br)Br. Density: 1.812. Product ID: ACM33243333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2, 4-Dichloro-5-fluorophenyl) ethanamine | 1- (2, 4-Dichloro-5-fluorophenyl) ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 855715-32-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8Cl2FN, Molecular Weight: 208.06. US Biological Life Sciences. | Worldwide |
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