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| Product | Description | |
|---|---|---|
| 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-glucopyranose. Synonyms: β-D-Glucopyranose, 3-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, tetraacetate; 3-O-(2,3,4-Tri-O-acetyl-β-D-xylopyranosyl)-β-D-glucopyranose tetraacetate; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(((2S,3R,4S,5R)-3,4,5-triacetoxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,5-triyl triacetate. Grade: ≥98%. CAS No. 243454-98-0. Molecular formula: C25H34O17. Mole weight: 606.53. |  |
| 1,2,4,6-Tetra-O-acetyl-3-O-allyl-β-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-allyl-β-D-glucopyranose is a multifaceted and versatile chemical compound widely employed in drug development and synthesis to tackle a diverse range of ailments. Owing to its unique structure and properties, it also holds immense potential as a glycosyl donor in carbohydrate chemistry, presenting a promising avenue for further exploration in the field. However, its intricate molecular makeup necessitates considerable expertise in handling and manipulation. Synonyms: 3-O-Allyl-1,2,4,6-tetra-O-acetyl-b-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; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(benzyloxy)tetrahydro-2H-pyran-2,3,5-triyl triacetate. 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: 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-α-D-mannopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-carbamoyl-α-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; α-D-Mannopyranose, 1,2,4,6-tetraacetate 3-carbamate. Grade: ≥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. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 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 | 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. Grade: 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 | 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. Grade: 95%. CAS No. 54230-60-3. Molecular formula: C17H25N3O2S. Mole weight: 335.46. | |
| 12-(4-Azido-2-nitrophenoxy)stearic acid | 12-(4-Azido-2-nitrophenoxy)stearic acid. CAS No. 58470-00-1. Product ID: ACM58470001. Molecular formula: C24H38N4O5. Mole weight: 463. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 12-(4-azido-2-nitrophenylamino)dodecanoic acid | 12-(4-azido-2-nitrophenylamino)dodecanoic acid. Product ID: ACMA00007473. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12-((4-azido-5-iodo-2-hydroxybenzoyl)amino)dodecanoate-coenzyme A | 12-((4-azido-5-iodo-2-hydroxybenzoyl)amino)dodecanoate-coenzyme A. CAS No. 125108-87-4. Product ID: ACM125108874. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-(4-Azidophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine | 1-(2-(4-Azidophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine. CAS No. 105025-90-9. Product ID: ACM105025909. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12-((4-azidosalicyl)amino)dodecanoic acid | 12-((4-azidosalicyl)amino)dodecanoic acid. Product ID: ACMA00007476. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,4-Benzenetricarbaldehyde | 1,2,4-Benzenetricarbaldehyde. CAS No. 1889-65-2. Product ID: ACM1889652. Alfa Chemistry - ISO 9001:32057 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-Benzenetricarboxylic acid. Alternative Names: Benyop- 1,2,4-Tricarboxybenzene. CAS No. 528-44-9. Purity: >98.0%. Product ID: FFC-AR-528449. Molecular formula: C9H6O6. Mole weight: 210.14. IUPAC Name: benzene-1,2,4-tricarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,4-Benzenetricarboxylicacid,1,2,4-trihexyl ester | 1,2,4-Benzenetricarboxylicacid,1,2,4-trihexyl ester. Alternative Names: 1,2,4-benzenetricarboxylicacid,trihexylester;TRI-N-HEXYLTRIMELLITATE;TRIMELLITIC ACID TRIHEXYL ESTER;TRIHEXYL 1,2,4-BENZENETRICARBOXYLATE;trihexyl trimellitate;trihexyl benzene-1,2,4-tricarboxylate. CAS No. 1528-49-0. Product ID: ACM1528490. Molecular formula: C27H42O6. Mole weight: 462.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Benzenetricarboxylic acid, mixed decyl and lauryl and myristyl esters | 1,2,4-Benzenetricarboxylic acid, mixed decyl and lauryl and myristyl esters. CAS No. 90218-74-9. Product ID: ACM90218749. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,4-Benzenetricarboxylic acid, monodocosyl ester, mixed esters with docosanoic acid and pentaerythritol | 1,2,4-Benzenetricarboxylic acid, monodocosyl ester, mixed esters with docosanoic acid and pentaerythritol. CAS No. 85203-67-4. Product ID: ACM85203674. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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,4-methanesulfonate(9ci) | 1,2,4-Benzenetriol,4-methanesulfonate(9ci). CAS No. 101959-14-2. Product ID: ACM101959142. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,4-Benzenetris(carboxylic acid ethyl)ester | 1,2,4-Benzenetris(carboxylic acid ethyl)ester. CAS No. 14230-18-3. Product ID: ACM14230183. Alfa Chemistry - ISO 9001:32057 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. 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. CAS No. 1150271-30-9. Purity: 98%. Product ID: ACM1150271309. Molecular formula: C11H11BrN2O. Mole weight: 267.1249. IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]pyrazole. Alfa Chemistry - ISO 9001:32057 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 | 1,2,4-Butanetriol. Molecular formula: C4H10O3. Mole weight: 106.12g/mol. IUPAC Name: butane-1,2,4-triol. SMILES: C(CO)C(CO)O. InChI: InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2. |  |
| 1,2,4-Butanetriol | 1,2,4-Butanetriol. Alternative Names: 2-Deoxyerythritol; (+/-)-butan-1,2,4-triol; (±)-1,2,4-Butanetriol (BT); 1,2,4-BUTANTRIOL; Butanetriol; 4-Butanetriol; butane-1,2,4-triol; trihydroxybutane; 1,2,4-BUTANETRIOL; 1,2,4-Butanetriol 1,2,4-Butanetriol; 1,2,4-Butanetriol; triol124; 1,3,4-Butanetriol; 1,2,4-trihydroxy butane. CAS No. 3068-00-6. Purity: 96%. Product ID: ACM3068006. Molecular formula: C4H10O3. Mole weight: 106.12. IUPAC Name: butane-1,2,4-triol. Canonical SMILES: C(CO)C(CO)O. ECNumber: 221-323-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,4-Butanetriol | 1,2,4-Butanetriol. CAS No: 3068-00-6 |  Sarchem Laboratories New Jersey NJ |
| 1,2,4-Butanetriol | Viscous liquid, d20 1.20, 98%. Synonym: 1,2,4-Trihydroxybutane. CAS No. 3068-00-6. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 106.12. MP/BP: B.P. 167-168/11 mm. Order No: FR-0154. |  Frinton Laboratories |
| 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,1,4-bis(4-methylbenzenesulfonate),(R)-(9ci) | 1,2,4-Butanetriol,1,4-bis(4-methylbenzenesulfonate),(R)-(9ci). Alternative Names: 1,2,4-BUTANETRIOL, 1,4-BIS(4-METHYLBENZENESULFONATE), (R);(R)-1,4-DITOSYLOXY-2-BUTANOL. CAS No. 170305-50-7. Purity: 96%. Product ID: ACM170305507. Molecular formula: C18H22O7S2. Mole weight: 414.49. IUPAC Name: [(3R)-3-hydroxy-4-(4-methylphenyl)sulfonyloxybutyl] 4-methylbenzenesulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,4-Butanetriol-1,4-dinitrate | 1,2,4-Butanetriol-1,4-dinitrate. Alternative Names: 1,2,4-BUTANETRIOL-1,4-DINITRATE. CAS No. 136765-55-4. Purity: 96%. Product ID: ACM136765554. Molecular formula: C4H8N2O7. Mole weight: 196.12. Alfa Chemistry - ISO 9001:32057 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-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. 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. Purity: 96%. Product ID: ACM33243333. Molecular formula: C8H6Br2O. Mole weight: 277.94. IUPAC Name: 1-(2,4-dibromophenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C=C(C=C1)Br)Br. Alfa Chemistry - ISO 9001:32057 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 |
| 1-(2,4-Dichloro-6-methoxyphenyl)ethanone | 1-(2,4-Dichloro-6-methoxyphenyl)ethanone is an intermediate in the synthesis of 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol (A565000). 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol is an imidazole derivative used as a fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 41068-37-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H8Cl2O2. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dichlorobenzoyl)-1H-benzotriazole | Histone deacetylase (HDAC) inhibitors are able to interrupt cell cycle progression in transformed cell lines and may be explored as new clinical agents in cancer therapy. 1-(2,4-Dichlorobenzoyl)-1H-benzotriazole has been shown to suppress the biological effects induced by the HDAC inhibitor, Trichostatin A (T774710). Group: Biochemicals. Grades: Highly Purified. CAS No. 200626-61-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H7Cl2N3O, Molecular Weight: 292.12. US Biological Life Sciences. | Worldwide |
| 1- (2, 4-Dichlorobenzyl) piperazine Dihydrochloride | 1- (2, 4-Dichlorobenzyl) piperazine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 6270-11-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H15Cl3N2, Molecular Weight: 281.61. US Biological Life Sciences. | Worldwide |
| 1-[2,4-Dichloro-β-[(5-bromo-2-chloro-3-thenyl)oxy]phenethyl]imidazole hydrochloride | 1-[2,4-Dichloro-β-[(5-bromo-2-chloro-3-thenyl)oxy]phenethyl]imidazole hydrochloride. Uses: For analytical and research use. CAS No. 119386-76-4 (free base). Mole weight: 503.07. Catalog: ALP119386764. |  |
| 1-(2,4-Dichlorophenyl)-1h-imidazole-4-carboxylic acid | 1-(2,4-Dichlorophenyl)-1h-imidazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 952958-68-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H6Cl2N2O2, Molecular Weight: 257.07. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dichlorophenyl)-1h-pyrrole-2-carbaldehyde | 1-(2,4-Dichlorophenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 156496-73-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H7Cl2NO, Molecular Weight: 240.09. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol | rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol is an intermediate in the preparation of Miconazole. It is an impurity in the synthesis of Fenticonazole. It is also an impurity in the synthesis of Ketoconazole. Synonyms: 1-(2,4-dichlorophenyl)-2-(1-imidazolyl)ethanol; 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol. Grade: > 95 %. CAS No. 24155-42-8. Molecular formula: C11H10Cl2N2O. Mole weight: 257.12. | |
| 1-(2, 4-Dichlorophenyl)-2-(2-Methylimidazole-1-yl)-Ethanol | 1-(2,4-Dichlorophenyl)-2-(2-Methylimidazole-1-yl)-Ethanol is a widely employed bioactive compound in the field of compound manifesting remarkable effectiveness against various fungal infections. Its antifungal attributes assist in counteracting fungal-related diseases is as it specifically hampers the growth and replication of targeted fungi. Synonyms: 1-(2,4-Dichloro-phenyl)-2-(2-methyl-imidazol-1-yl)-ethanol. Grade: > 95%. CAS No. 57432-78-7. Molecular formula: C12H12Cl2N2O. Mole weight: 271.15. | |
| 1-(2,4-Dichlorophenyl)-2-(4H-1,2,4-triazol-4-yl)ethanone | 1-(2,4-Dichlorophenyl)-2-(4H-1,2,4-triazol-4-yl)ethanone is an intermediate in the synthesis of Propiconazole (P770100) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 132653-23-7. Pack Sizes: 250mg, 1g. Molecular Formula: C10H7Cl2N3O. US Biological Life Sciences. | Worldwide |
| 1-(2, 4-Dichlorophenyl)-2-(4-Methylimidazole-1-yl)-Ethanol | 1-(2,4-Dichlorophenyl)-2-(4-Methylimidazole-1-yl)-Ethanol is a potent antifungal agent used in the research of superficial fungal infections such as athlete's foot and ringworm. This compound exhibits broad-spectrum activity against various fungi by inhibiting their growth and replication. By targeting specific fungal enzymes, it disrupts their cell walls and functions, effectively studying these skin conditions. Synonyms: 1-(2,4-Dichloro-phenyl)-2-(4-methyl-imidazol-1-yl)-ethanol. Grade: > 95%. Molecular formula: C12H12Cl2N2O. Mole weight: 271.15. | |
| 1-(2,4-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-(2,4-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Alternative Names: AKOS BB-3576;1-(2,4-DICHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE;ASISCHEM R24090;AURORA KA-4256;1-(2,4-DICHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXALDEHYDE;1H-PYRROLE-3-CARBOXALDEHYDE, 1-(2,4-DICHLOROPHENYL)-2,5-DIMETHYL-;AKOS BBV-005510;OT. CAS No. 138222-73-8. Product ID: ACM138222738. Molecular formula: C13H11Cl2NO. Mole weight: 268.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2, 4-Dichlorophenyl)-2-(5-Methylimidazole-1-yl)-Ethanol | 1-(2,4-Dichlorophenyl)-2-(5-Methylimidazole-1-yl)-Ethanol is a remarkable compound, standing as a formidable tool against relentless fungal infections such as candidiasand dermatophytosis. By diligently impeding the synthesis of ergosterol is a pivotal entity within the membranes of fungal cells, this potent agent exhibits extraordinary antifungal capabilities. Synonyms: 1-(2,4-Dichloro-phenyl)-2-(5-methyl-imidazol-1-yl)-ethanol. Grade: > 95%. Molecular formula: C12H12Cl2N2O. Mole weight: 271.15. | |
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