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| Product | Description | |
|---|---|---|
| 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. 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. 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-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 | 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-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-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 | 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 | 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,1,4-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-bromo-2-chloro-3-thenyl)oxy]phenethyl]imidazole hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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)-2-(1H-imidazol-1-yl)ethanone | 1-(2,4-Dichloro-6-methoxyphenyl)-2-(1H-imidazol-1-yl)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. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H10Cl2N2O2. 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-dichlorophenyl)-1-butanone 99+% (GC) | 1-(2,4-dichlorophenyl)-1-butanone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 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. Grades: > 95 %. CAS No. 24155-42-8. Molecular formula: C11H10Cl2N2O. Mole weight: 257.12. | |
| 1-(2, 4-Dichlorophenyl)-2-(2-Methylimidazole-1-yl)-Ethanol | Synonyms: 1-(2,4-Dichloro-phenyl)-2-(2-methyl-imidazol-1-yl)-ethanol. Grades: > 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 | Synonyms: 1-(2,4-Dichloro-phenyl)-2-(4-methyl-imidazol-1-yl)-ethanol. Grades: > 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 138222-73-8. Molecular formula: C13H11Cl2NO. Mole weight: 268.14. Product ID: ACM138222738. Alfa Chemistry ISO 9001:2015 Certified. | |
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