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| Product | Description | |
|---|---|---|
| 1,3-Difluoro-5-nitrobenzene | 1,3-Difluoro-5-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2265-94-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H3F2NO2. US Biological Life Sciences. |  Worldwide |
| 1,3-Difluoro-5-pentylbenzene | 1,3-Difluoro-5-pentylbenzene. Group: Liquid crystal (lc) materials. Alternative Names: 1,3-Difluoro-5-pentylbenzene. CAS No. 121219-25-8. Product ID: 1,3-difluoro-5-pentylbenzene. Molecular formula: 184.23g/mol. Mole weight: C11H14F2. CCCCCC1=CC(=CC(=C1)F)F. InChI=1S/C11H14F2/c1-2-3-4-5-9-6-10 (12)8-11 (13)7-9/h6-8H, 2-5H2, 1H3. YDJZPOPHPSWRQV-UHFFFAOYSA-N. 99%. |  |
| 1,3-Difluoroacetone | 1,3-Difluoroacetone is used as pharmaceutical intermediate and for chemical research. Group: Biochemicals. Grades: Highly Purified. CAS No. 453-14-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C3H4F2O, Molecular Weight: 94.06. US Biological Life Sciences. | Worldwide |
| 1,3-Difluorobenzene | 1,3-Difluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 372-18-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 1,3-Difluorobenzene-d4 | 1,3-Difluorobenzene-d4 is labelled 1,3-Difluorobenzene (D447510) which is used in the pharmaceutical, chemical and food industries as a fundamental building block to create a variety of important compounds. 1,3-Difluorobenzene is also used as a starting material to synthesize benzoic acids (e.g. 2,4-Difluorobenzoic acid [D445710]) and Resorcinol (R144700) derivatives by means of nucleophilic aromatic substitution reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173022-08-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C6D4F2, Molecular Weight: 118.12. US Biological Life Sciences. | Worldwide |
| 1,3-Di-HABA kanamycin A | 1,3-Di-HABA kanamycin A. Group: Biochemicals. Alternative Names: O-3-Amino-3-deoxy-a-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-a-D-glucopyranosyl-(1?4)]-N1,N3-bis[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine. Grades: Highly Purified. CAS No. 927821-99-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H50N6O15. US Biological Life Sciences. | Worldwide |
| 1,3''-Di-HABA Kanamycin A | 1,3''-Di-HABA Kanamycin A is a kanamycin derivative as a synthetic byproduct of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: O-6-Amino-6-deoxy-α-D-glucopyranosyl-(1→4)-O-[3-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-3-deoxy-α-D-glucopyranosyl-(1→6)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine; 1,3''-Di-N-(L-4-amino-2-hydroxybutyryl) Kanamycin A; Amikacin Impurity 2; D-Streptamine, O-6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)-O-[3-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-3-deoxy-α-D-glucopyranosyl-(1→6)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-; (2S)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-2-[(3-{[(2S)-4-amino-2-hydroxybutanoyl]amino}-3-deoxy-α-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide. Grade: ≥95%. CAS No. 197909-66-3. Molecular formula: C26H50N6O15. Mole weight: 686.71. |  |
| 1,3''-Di-HABA Kanamycin A Sulfate | 1,3''-Di-HABA Kanamycin A Sulfate is a synthetic byproduct of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: O-6-Amino-6-deoxy-α-D-glucopyranosyl-(1→4)-O-[3-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-3-deoxy-α-D-glucopyranosyl-(1→6)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine Sulfate; 1,3''-Di-N-(L-4-amino-2-hydroxybutyryl) Kanamycin A Sulfate. Grade: 95%. Molecular formula: C26H50N6O15.xH2SO4. Mole weight: 686.70 (free base). | |
| 1,3-Diheptadecanoate-Glycerol | 1,3-Diheptadecanoate-Glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Diheptadecanoin. Product Category: Glycerides. Appearance: White power. CAS No. 71431-35-1. Molecular formula: C37H72O5. Mole weight: 596.96. Purity: 99%+. Product ID: ACM71431351. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Diheptyl-5-pentylbenzene | 1,3-Diheptyl-5-pentylbenzene is used in the preparation of lubricating oil and hydraulic fluid. 1,3-Diheptyl-5-pentylbenzene is the inhibitor of the interaction between a steroid receptor coactivator and estrogen receptor α. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C25H44, Molecular Weight: 344.62. US Biological Life Sciences. | Worldwide |
| 1,3-Dihexylthiourea | White powder, 98%. CAS No. 21071-28-3. Pack Sizes: 5g, 25g. Product ID: FR-0136. M.P. 42.43. Mole weight: 244.44. |  Frinton Laboratories |
| 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazol-2-one | 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazol-2-one is a reactant used in the synthesis of potential anti-parkinsonic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2147-83-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H13N3O, Molecular Weight: 215.25. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one | 1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one is an intermediate in the synthesis of Pimozide (D453300), a D2 dopamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 16148-06-4. Pack Sizes: 1g, 5g. Molecular Formula: C19H21N3O. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one-d5 | 1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one-d5 is an isotope labelled intermediate in the synthesis of Pimozide (D453302), a D2 dopamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H16D5N3O. US Biological Life Sciences. | Worldwide |
| 1?,3?-Dihydro-1?,3?,3?-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2?-(2H)-indole] | 98%. Group: Photonic and optical materials. |  |
| 1',3'-Dihydro-1',3',3'-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-(2H)-indole] | 1',3'-Dihydro-1',3',3'-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-(2H)-indole]. Group: other materials. CAS No. 1498-88-0. Product ID: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. Molecular formula: 322.4g/mol. Mole weight: C19H18N2O3. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)[N+] (=O)[O-])C)C. InChI=1S/C19H18N2O3/c1-18 (2)15-6-4-5-7-16 (15)20 (3)19 (18)11-10-13-12-14 (21 (22)23)8-9-17 (13)24-19/h4-12H, 1-3H3. PSXPTGAEJZYNFI-UHFFFAOYSA-N. | |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3?-[3H]naphth[2,1-b][1,4]oxazine] | ?98.0% (HPLC). Group: Photonic and optical materials. | |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine] | 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]. Group: other materials. CAS No. 27333-47-7. Product ID: 1', 3', 3'-trimethylspiro[benzo[f][1, 4]benzoxazine-3, 2'-indole]. Molecular formula: 328.4g/mol. Mole weight: C22H20N2O. CC1 (C2=CC=CC=C2N (C13C=NC4=C (O3)C=CC5=CC=CC=C54)C)C. InChI=1S/C22H20N2O/c1-21 (2)17-10-6-7-11-18 (17)24 (3)22 (21)14-23-20-16-9-5-4-8-15 (16)12-13-19 (20)25-22/h4-14H, 1-3H3. CQTRKDFIQFOAQV-UHFFFAOYSA-N. | |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid | 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid. Synonyms: Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid, 1,3-dihydro-1,3,3-trimethyl-. CAS No. 441066-03-1. Molecular formula: C23H20N2O3. Mole weight: 372.42. | |
| 1, 3-Di hydro-1, 3-dioxo-5-isobenzofurancarboxyl ic Acid | 1, 3-Di hydro-1, 3-dioxo-5-isobenzofurancarboxyl ic Acid 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. 26597-44-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H20O5. US Biological Life Sciences. | Worldwide |
| 1, 3-Di hydro-1, 3-dioxo-5-isobenzofurancarboxyl ic Acid Phenylmethyl Ester | 1, 3-Di hydro-1, 3-dioxo-5-isobenzofurancarboxyl ic Acid Phenylmethyl 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. 29638-13-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H10O5. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-1-(4-piperidinyl)-2H-imidazo[4,5-b]pyridin-2-one Dihydrochloride | 1,3-Dihydro-1-(4-piperidinyl)-2H-imidazo[4,5-b]pyridin-2-one is an intermediate used to prepare (3R,6S)-3-amino-6-(2,3-difluorophenyl)azepan-2-one of Telcagepant (MK-0974) for use as a calcitonin gene-related peptide receptor antagonist treating migraine headaches. Group: Biochemicals. Grades: Highly Purified. CAS No. 781649-84-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H16Cl2N4O. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-1-[d5]-phenyl-2H-indol-2-one | 1,3-Dihydro-1-[d5]-phenyl-2H-indol-2-one. Synonyms: 1-Phenyl-2-indolinone-d5; 1-Phenyl-oxindole-d5; NSC 234518-d5. Grade: 95%. CAS No. 1189871-32-6. Molecular formula: C14H6D5NO. Mole weight: 214.27. | |
| 1,3-Dihydro-1-d5-phenyl-2H-indol-2-one | 1,3-Dihydro-1-d5-phenyl-2H-indol-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-amine | 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-amine is a boron compound that can potentially be used for treatment of periodontal disease such as infection involving bacteria, viruses, fungi and/or parasites. 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-amine may also be used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 947165-26-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H8BNO2, Molecular Weight: 148.949999999999. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-ol | 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-ol is used as a reagent in the synthesis of P4-benzoxaborole-substituted macrocyclic inhibitors of HCV NS3 protease. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187190-70-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H7BO3. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-1-methyl-2H-imidazole-2-selone | 1,3-Dihydro-1-methyl-2H-imidazole-2-selone is a selenium analog which inhibits lactoperoxidase (LPO) as a treatment of hyperthyroidism. Also, it is derived from 1-Methylimidazole (M312980), which is a metabolite of 1-Methyl-2-thioimidazole (methimazole) and it inhibits bone resorption. Group: Biochemicals. Grades: Highly Purified. CAS No. 157997-38-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H6N2Se, Molecular Weight: 161.06. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-2-benzofuran-4-amine | 1,3-Dihydro-2-benzofuran-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 98475-10-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9NO, Molecular Weight: 135.16. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-2-oxo-4-(4-methyl-1-piperazinyl)-3H-1,5-benzodiazepine | Benzodiazepine derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-3-(1H-imidazol-5-ylmethylene)-5-methoxy-2H-indol-2-one | 1,3-Dihydro-3-(1H-imidazol-5-ylmethylene)-5-methoxy-2H-indol-2-one is a racemic compound of SU9516, which is a selective and effective ATP-competitive CDK inhibitor. Synonyms: 2H-Indol-2-one, 1,3-dihydro-3-(1H-imidazol-5-ylmethylene)-5-methoxy-; 2H-Indol-2-one, 1,3-dihydro-3-(1H-imidazol-4-ylmethylene)-5-methoxy-; rac SU-95161; 3-((1H-imidazol-5-yl)methylene)-5-methoxyindolin-2-one; 3-(1H-Imidazol-4-ylmethylene)-5-methoxy-1,3-dihydro-2H-indol-2-one; (E/Z)-SU9516. Grade: ≥95%. CAS No. 666837-93-0. Molecular formula: C13H11N3O2. Mole weight: 241.25. | |
| 1,3-Dihydro-3-ethyl-2H-indol-2-one | 1,3-Dihydro-3-ethyl-2H-indol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-3-ethyl-2H-indol-2-one;3-Ethyl-1,3-dihydro-2H-indol-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 15379-45-0. Molecular formula: C10H11NO. Mole weight: 161.200440 [g/mol]. Purity: 0.96. IUPACName: 3-ethyl-1,3-dihydroindol-2-one. Canonical SMILES: CCC1C2=CC=CC=C2NC1=O. Density: 1.084g/cm³. Product ID: ACM15379450. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-ETHYLINDOLIN-2-ONE. | |
| 1,3-Dihydro-4-(2-hydroxyphenyl)-2H-1,5- | 1,3-Dihydro-4-(2-hydroxyphenyl)-2H-1,5-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 61487-06-7, AC1OADMP, SureCN45369, ACMC-20ap49, 1,3-Dihydro-4-(2-hydroxyphenyl)-2H-1,5-benzodiazepin-2-one, CTK5B3314, 1 3-DIHYDRO-4-(2-HYDROXYPHENYL)-2H-1 5-&, 2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 61487-06-7. Molecular formula: C15H12N2O2. Mole weight: 252.27. Purity: 0.96. IUPACName: 2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one. Canonical SMILES: C1C(=C2C=CC=CC2=O)NC3=CC=CC=C3NC1=O. Density: 1.31g/cm³. Product ID: ACM61487067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dihydro-5-(2-chlorophenyl)-2H-1,4-benzodiozepin-2-one | 1,3-Dihydro-5-(2-chlorophenyl)-2H-1,4-benzodiozepin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-chlorophenyl)-1,3-dihydro-2h-1,4-benzodiazepin-2-one;1,3-dihydro-5-(2-chlorophenyl)-2h-1,4-benzodiozepin-2-one;1,3-Dihydro-5-(2-chlorophenyl)-2H-1,4-benzodiazepin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 3022-68-2. Molecular formula: C15H11ClN2O. Mole weight: 270.71. Density: 1.32. Product ID: ACM3022682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Dihydro-5, 6-dichlorobenzo (c)thiophene-S, S-dioxide1, 3-dihydro-5, 6-dichlorobenzo (c)thiophene-S, S-dioxide | 1, 3-Dihydro-5, 6-dichlorobenzo (c)thiophene-S, S-dioxide1, 3-dihydro-5, 6-dichlorobenzo (c)thiophene-S, S-dioxide is an intermediate in the synthesis of 2,3,6,7-Tetrachloronaphthalene which is a polychlorinated naphthalene (PCN) with dioxin-like toxic properties that can lead to increased risk of liver disease. It is a potential carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 87743-20-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H6Cl2O2S. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-5,6-dinitro-2H-benzimidazol-2-one | 1,3-Dihydro-5,6-dinitro-2H-benzimidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-5,6-dinitro-2H-benzimidazol-2-one;5,6-Dinitro-1,3-dihydro-benzoimidazol-2-one. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 3705-86-0. Molecular formula: C7H4N4O5. Mole weight: 224.13046. Purity: 0.96. IUPACName: 5,6-dinitro-1,3-dihydrobenzimidazol-2-one. Canonical SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)N2. Density: 1.713g/cm³. ECNumber: 223-049-1. Product ID: ACM3705860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dihydro-5-methyl-1-(1-methylethenyl)-2H-benzimidazol-2-one | 1,3-Dihydro-5-methyl-1-(1-methylethenyl)-2H-benzimidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIHYDRO-5-METHYL-1-(1-METHYLETHENYL)-2H-BENZIMIDAZOL-2-ONE; 5-Methyl-1-isopropenyl-2-benzimidazolon; 1-isopropenyl-5-methyl-1,3-dihydro-benzoimidazol-2-one; 1,3-dihydro-5-methyl-1-(1-methylethenyl)-2H-benzimidazol-2-one; 2H-BENZIMIDAZOL-2-ONE, 1,3-DIH. Product Category: Heterocyclic Organic Compound. CAS No. 36743-70-1. Molecular formula: C11H12N2O. Mole weight: 188.226. Purity: 0.96. IUPACName: 5-Methyl-1,3-dihydro-1-(1-methylethenyl)-2H-benzimidazol-2-one. Product ID: ACM36743701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one | 1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one. Synonyms: 1,2-Dihydro-5-phenyl-3H-1,4-benzodiazepin-2-one; 5-Phenyl-1,3-dihydrobenzo[e][1,4]diazepin-2-one; 5-Phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one; 5-Phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one; Desmethyldechlorodiazepam; 2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine. Grade: ≥ 95%. CAS No. 2898-08-0. Molecular formula: C15H12N2O. Mole weight: 236.27. | |
| 1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one | 1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-6-(4-methoxyphenyl)-1-methyl-2H-imidazo[4,5-b]pyridin-2-one | Used in the preparation of PhIP (A617000) metabolites and derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-6-[6-(1-hydroxy-1-methylethyl)-3-pyridinyl]-1-[(tetrahydro-2H-pyran-4-yl)methyl]-2H-imidazo[4,5-b]pyrazin-2-one | 1,3-Dihydro-6-[6-(1-hydroxy-1-methylethyl)-3-pyridinyl]-1-[(tetrahydro-2H-pyran-4-yl)methyl]-2H-imidazo[4,5-b]pyrazin-2-one is a potent mTOR inhibitor with IC50s of 0.176 and <30 μM for mTOR and PI3Kα, respectively. Synonyms: 6-(6-(2-hydroxypropan-2-yl)pyridin-3-yl)-1-((tetrahydro-2H-pyran-4-yl)methyl)-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one; 2H-Imidazo[4,5-b]pyrazin-2-one, 1,3-dihydro-6-[6-(1-hydroxy-1-methylethyl)-3-pyridinyl]-1-[(tetrahydro-2H-pyran-4-yl)methyl]-; 6-[6-(2-Hydroxy-2-propanyl)-3-pyridinyl]-1-(tetrahydro-2H-pyran-4-ylmethyl)-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one. Grade: ≥95%. CAS No. 1021917-65-6. Molecular formula: C19H23N5O3. Mole weight: 369.42. | |
| 1,3-Dihydro-6-methyl-4-(morpholinobenzyl)furo[3,4-c]pyridin-7-ol | 1,3-Dihydro-6-methyl-4-(morpholinobenzyl)furo[3,4-c]pyridin-7-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-19873, 79784-17-1, 1,3-DIHYDRO-6-METHYL-4-(MORPHOLINOBENZYL)FURO[3,4-C]PYRIDIN-7-OL, 1,3-Dihydro-6-methyl-4-(morpholinobenzyl)furo(3,4-c)pyridin-7-ol, AGN-PC-00K6BO, SureCN11171431, CTK5E7116, EINECS 279-262-5, 6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol, Furo[3,4-c]pyridin-7-ol,1,3-dihydro-6-methyl-4-(4-morpholinylphenylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 79784-17-1. Molecular formula: C19H22N2O3. Mole weight: 326.389580 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol. Canonical SMILES: CC1=C(C2=C(COC2)C(=N1)C(C3=CC=CC=C3)N4CCOCC4)O. Density: 1.254g/cm³. ECNumber: 279-262-5. Product ID: ACM79784171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol | 1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol;6-Methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol;6-Methyl-1H,3H-furo[3,4-c]pyridin-7-ol;3-Methyl-8-oxa-4-azabicyclo[4.3.0]nona-1,3,5-trien-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 5196-20-3. Molecular formula: C8H9NO2. Mole weight: 151.16256. Purity: 0.96. IUPACName: 6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol. Canonical SMILES: CC1=NC=C2COCC2=C1O. Density: 1.286 g/cm³. ECNumber: 225-981-4. Product ID: ACM5196203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1',3'-Dihydro-7-methoxy-1',3',3'-trimethyl-6-nitrospiro[2h-1-benzopyran-2,2'-[2h]indole] | 1',3'-Dihydro-7-methoxy-1',3',3'-trimethyl-6-nitrospiro[2h-1-benzopyran-2,2'-[2h]indole]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 229-518-7, CID110908, 1,3-Dihydro-7-methoxy-1,3,3-trimethyl-6-nitrospiro(2H-1-benzopyran-2,2-(2H)indole), 6587-80-0. Product Category: Heterocyclic Organic Compound. CAS No. 6587-80-0. Molecular formula: C20H20N2O4. Mole weight: 352.383800 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-1,3,3-trimethyl-6-nitrospiro[chromene-2,2-indole]. Canonical SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=CC(=C(C=C4O3)OC)[N+](=O)[O-])C)C. Density: 1.32g/cm³. ECNumber: 229-518-7. Product ID: ACM6587800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1 3-Dihydro-8-methoxy-1 3 3-tri-me& | 1 3-Dihydro-8-methoxy-1 3 3-tri-me&. Group: other materials. Alternative Names: 1 3-DIHYDRO-8-METHOXY-1 3 3-TRI-ME&; Spiropyran; 1,3-dihydro-8-methoxy-1,3,3-tri-me-6-nitrosp; 1,3-DIHYDRO-8-METHOXY-1,3,3-TRI-ME- 6-NITROSPIRO(1-BENZOPYRAN-INDOLE), 97%; 1,3,3-Trimethyl-6-nitro-8-methoxyspiro[indoline-2,2-[2H][1]benzopyran]; 1,3,3-Trimethyl-8. CAS No. 1498-89-1. Product ID: 8-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. Molecular formula: 352.4g/mol. Mole weight: C20H20N2O4. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C (=CC (=C4)[N+] (=O)[O-])OC)C)C. InChI=1S/C20H20N2O4/c1-19 (2)15-7-5-6-8-16 (15)21 (3)20 (19)10-9-13-11-14 (22 (23)24)12-17 (25-4)18 (13)26-20/h5-12H, 1-4H3. IZDVWQPIYXTGIF-UHFFFAOYSA-N. | |
| 1?,3?-Dihydro-8-methoxy-1?,3?,3?-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2?-(2H)-indole] | 97%. Group: Photonic and optical materials. | |
| 1,3-Dihydroimidazol-2-one | 1,3-Dihydroimidazol-2-one. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Grey powder. CAS No. 5918-93-4. Molecular formula: C3H4N2O. Mole weight: 84.08. Purity: 0.95. Product ID: ACM5918934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dihydroimidazol-2-one | 1,3-Dihydroimidazol-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 5918-93-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H4N2O. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-imidazol-2-one-5-(2,5-difluoro)phenyl-4-carboxylic acid | 1,3-Dihydro-imidazol-2-one-5-(2,5-difluoro)phenyl-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,5-DIFLUOROPHENYL)-2-OXO-2,3-DIHYDRO-1H-IMIDAZOLE-4-CARBOXYLIC ACID;1,3-DIHYDRO-IMIDAZOL-2-ONE-5-(2,5-DIFLUORO) PHENYL-4-CARBOXYLIC ACID;2-OXO-4-(2,5-DIFLUOROPHENYL)-IMIDAZOLE-5-CARBOXYLIC ACID;1H-IMIDAZOLE-4-CARBOXYLIC ACID,5-(2,5-DIFLUOROPHENYL)-2. Product Category: Heterocyclic Organic Compound. CAS No. 887267-57-4. Molecular formula: C10H6F2N2O3. Mole weight: 240.16. Product ID: ACM887267574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dihydroindene-2,2-dicarboxylic acid | 1,3-Dihydroindene-2,2-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2437-8-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10O4, Molecular Weight: 206.2. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester | 1,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester is an intermediate in the synthesis of Dinoteturan (D482100), a neonicotinoid insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 138149-96-9. Pack Sizes: 500mg, 1g. Molecular Formula: C10H7N3O4S. US Biological Life Sciences. | Worldwide |
| 1, 3-Dihydroxy-2- methyl imidazoliumbis (trifluoro methyl sulfonyl) imide | 1, 3-Dihydroxy-2- methyl imidazoliumbis (trifluoro methyl sulfonyl) imide. Group: Biochemicals. Alternative Names: (OH)2MeIm-NTF2. Grades: Highly Purified. CAS No. 1215211-93-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H7F6N3O6S2. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydroxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide | 98%. Group: Supercapacitors. | |
| 1,3-Dihydroxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Uses: 1,3-dihydroxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide is an ionic liquid and nhc precatalyst. Group: Electrolytes. Alternative Names: (OH)2MeIm-NTF2. CAS No. 1215211-93-0. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,3-dihydroxy-2-methylimidazol-1-ium. Molecular formula: 395.26. Mole weight: C2F6NO4S2 C4H7N2O2. CC1=[N+] (C=CN1O)O. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C4H7N2O2. C2F6NO4S2/c1-4-5(7)2-3-6(4)8; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2-3, 7-8H, 1H3; /q+1; -1. VQKFGWWOHFMUPX-UHFFFAOYSA-N. 98%. | |
| 1,3-Dihydroxy-4-methoxy-10-methylacridin-9(10H)-one | 1,3-Dihydroxy-4-methoxy- 10-methylacridin-9(10H)-one isolated from the stem bark of Micromelum hirsutum. Synonyms: 1,3-dihydroxy-4-methoxy-10-methylacridone. Grade: > 95%. CAS No. 1189362-86-4. Molecular formula: C15H13NO4. Mole weight: 271.3. | |
| 1,3-Dihydroxyacetone | 1,3-Dihydroxyacetone. Group: Biochemicals. Alternative Names: Glycerone; 1,3-Dihydroxypropanone. Grades: Highly Purified. CAS No. 96-26-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C3H6O3. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydroxyacetone | 1,3-Dihydroxyacetone (DHA), the main active ingredient in sunless tanning skin-care preparations and an important precursor for the synthesis of various fine chemicals, is produced on an industrial scale by microbial fermentation of glycerol (HY-B1659) in Gluconobacter oxydans. 1,3-Dihydroxyacetone is also used for synthesis of new biodegradable polymers by combining with lactic acid (HY-B2227) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Dihydroxyacetone. CAS No. 96-26-4. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0335. |  |
| 1,3-Dihydroxyacetone Dimer | 1,3-Dihydroxyacetone Dimer is used in the synthesis of dihydropyrimidine calcium channel blockers. Also used in the preparation of a new antineoplastic and antifilarial agents as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 26776-70-5. Pack Sizes: 5g, 10g. Molecular Formula: C6H12O6. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydroxyacetone oxime | 1,3-Dihydroxyacetone oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIHYDROXYACETONE OXIME;Dihydroxyacetoneoxime;1,3-DIHYDROXYACETONE OXIME 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 37110-18-2. Molecular formula: C3H7NO3. Mole weight: 105.09. Product ID: ACM37110182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dihydroxyadamantane | 1,3-Dihydroxyadamantane. Group: Monomers. CAS No. 5001-18-3. Product ID: adamantane-1,3-diol. Molecular formula: 168.23g/mol. Mole weight: C10H16O2. C1C2CC3(CC1CC(C2)(C3)O)O. InChI=1S/C10H16O2/c11-9-2-7-1-8 (4-9)5-10 (12, 3-7)6-9/h7-8, 11-12H, 1-6H2. MOLCWHCSXCKHAP-UHFFFAOYSA-N. 98.0%. | |
| 1,3-Dihydroxybenzene | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Polymers. Product ID: benzene-1,3-diol. Molecular formula: 110.11g/mol. Mole weight: C6H6O2;C6H6O2. C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. GHMLBKRAJCXXBS-UHFFFAOYSA-N. | |
| 1,3-Dihydroxyimidazolium bis(trifluoromethylsulfonyl)imide | 98%. Group: Supercapacitors. | |
| 1,3-Dihydroxyimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Uses: An ionic liquid and nhc precatalyst. Group: Electrolytes. Alternative Names: (OH)2Im-NTf2. CAS No. 951021-12-8. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,3-dihydroxyimidazol-1-ium. Molecular formula: 381.23. Mole weight: C3H5N2O2 C2F6NO4S2. C1=C[N+] (=CN1O)O. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C3H5N2O2. C2F6NO4S2/c6-4-1-2-5(7)3-4; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h1-3, 6-7H; /q+1; -1. SWVAEQIBLYMHDX-UHFFFAOYSA-N. 98%. | |
| 1,3-Dihydroxymethyl-4,5-dihydroxyimidazol-2-one | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H10N2O5. CAS No. 1854-26-8. Prepack ID 89983702-100g. Molecular Weight 178.14. See USA prepack pricing. |  |
| 1,3-Dihydroxynaphthalene | 5g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C10H8O2. CAS No. 132-86-5. Prepack ID 11570182-5g. Molecular Weight 160.17. See USA prepack pricing. | |
| 1,3-Dihydroxynaphthalene | 1g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C10H8O2. CAS No. 132-86-5. Prepack ID 11570182-1g. Molecular Weight 160.17. See USA prepack pricing. | |
| 1,3-Dihydroxynaphthalene | 1,3-Dihydroxynaphthalene. Group: Biochemicals. Alternative Names: Naphthalene-1,3-diol; Naphthoresorcine. Grades: Highly Purified. CAS No. 132-86-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H8O2. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydroxy-naphthalene-2-carboxylic acid ethyl ester | 1,3-Dihydroxy-naphthalene-2-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 6843-89-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydroxypropane 99+% (GC) | 1,3-Dihydroxypropane 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 1,3-Diiminobenz[f]isoindoline | 1,3-Diiminobenz[f]isoindoline. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 65558-69-2. Product ID: 3-iminobenzo[f]isoindol-1-amine. Molecular formula: 195.22g/mol. Mole weight: C12H9N3. C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N. InChI=1S / C12H9N3 / c13-11-9-5-7-3-1-2-4-8 (7) 6-10 (9) 12 (14) 15-11 / h1-6H, (H3, 13, 14, 15). JAWNWEKHDFBPSG-UHFFFAOYSA-N. | |
| 1,3-Diiminoisoindoline | 1,3-Diiminoisoindoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 57500-34-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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