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| Product | Description | |
|---|---|---|
| 1,2,3,7,8-Pentachlorodibenzo-p-dioxin | 1,2,3,7,8-Pentachlorodibenzo-p-dioxin. Group: Biochemicals. Alternative Names: 1, 2, 3, 7, 8-Pentachlorodibenzo[b, e][1, 4]dioxin. Grades: Highly Purified. CAS No. 40321-76-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H3Cl5O2. US Biological Life Sciences. |  Worldwide |
| 1, 2, 3, 7, 8-Pentachloronaphthalene . Contains H290945 | 1,2,3,7,8-Pentachloronaphthalene is a persistent organohalogenated pollutant found in the air and wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 150205-21-3. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H3Cl5. US Biological Life Sciences. | Worldwide |
| 1,2,3,7-Tetramethoxyxanthone | 1,2,3,7-Tetramethoxyxanthone is a xanthone isolated from the roots of Polygala tenuifolia Willd. Synonyms: 1,2,3,7-tetramethoxyxanthen-9-one. Grade: 98.0%. CAS No. 22804-52-0. Molecular formula: C17H16O6. Mole weight: 316.309. |  |
| 1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone | 1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone is a volatile and highly flammable liquid that has a low boiling point, making it an ideal candidate for use in lab experiments. This compound has a distinct chemical structure that is composed of an eight-membered ring of carbon atoms and an ethanone group. Uses: 1-(2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone has been studied for its potential application in a variety of scientific research areas. it has been used as a reagent in the synthesis of various compounds, such as pyrrolidines, quinolines, and pyridines. it has also been used as a solvent in the extraction of various natural products, including essential oils, fatty acids. Additional or Alternative Names: 7-ACETYL, 1,2,3,4,5,6,7,8-OCTAHYDRO-1,1,6,7-TETRAMETHYL NAPHTHALENE;2-ACETONAPHTHONE-1,2,3,4,5,6,7,8-OCTAHYDRO-2,3,8,8-TETRAMETHYL;1-(2,3,8,8-TETRAMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-NAPHTHALEN-2-YL)-ETHANONE;ISOCYCLEMONE E;ISO E;ISO E SUPER;1-(1,2,3,4,5,6,7,8a-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-Ethanone;1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-ethanon. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 54464-57-2. Molecular formula: C16H26O. Mole weight: 234.377. IUPACName: 1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone. Canonic |  |
| 1,2,3,8,9-Pentachlorodibenzofuran | 1,2,3,8,9-Pentachlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,8,9-PENTACHLORODIBENZOFURAN;1,2,3,8,9-PCDF;1,2,3,8,9-pentaCDF. Product Category: Heterocyclic Organic Compound. CAS No. 83704-54-5. Molecular formula: C12H3Cl5O. Mole weight: 340.42. Product ID: ACM83704545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one | 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one. Group: other materials. Alternative Names: LD 473, CID93886, EINECS 261-404-2, 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo(3,2-g)quinolin-7-one, 58721-74-7, 7H-Pyrrolo(3,2-g)quinolin-7-one, 1,2,3,8-tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-. CAS No. 58721-74-7. Product ID: 1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-2H-pyrrolo[3,2-g]quinolin-7-one. Molecular formula: 324.34g/mol. Mole weight: C17H19F3N2O. CC1C (C2=C (N1C)C=C3C (=C2)C (=CC (=O)N3C)C (F) (F)F) (C)C. InChI=1S/C17H19F3N2O/c1-9-16 (2, 3)12-6-10-11 (17 (18, 19)20)7-15 (23)22 (5)13 (10)8-14 (12)21 (9)4/h6-9H, 1-5H3. IOUKYANHUBKAIN-UHFFFAOYSA-N. 96%. |  |
| 1,2,3,9-Tetrahydro-4H-carbazol-4-one | A carbazole derivative with antimycobacterial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 15128-52-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C??H??NO. US Biological Life Sciences. | Worldwide |
| 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one | 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99614-64-9. Pack Sizes: 1G. IUPAC Name: 9-methyl-3-methylidene-1,2-dihydrocarbazol-4-one. Molecular formula: C14H13NO. Mole weight: 211.26. Catalog: APS99614649. SMILES: Cn1c2CCC(=C)C(=O)c2c3ccccc13. Format: Neat. Shipping: Room Temperature. |  |
| 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one | 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one is an impurity of Ondansetron. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-9-methyl-3-methylene-9H-carbazol-4-one. Grades: Highly Purified. CAS No. 99614-64-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one | 1,2,3,9-Tetrahydro-9-(methyl-d3)-4H-carbazol-4-one is used in the preparation of 5-HT3 modulators useful in the treatment and prevention of 5-HT3 receptor-mediated diseases. 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one is an impurity of Ondansetron. Group: Biochemicals. Alternative Names: 2,3-Dihydro-9-methylcarbazol-4(1H)-one. Grades: Highly Purified. CAS No. 27387-31-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one | 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27387-31-1. Pack Sizes: 100MG. IUPAC Name: 9-methyl-2,3-dihydro-1H-carbazol-4-one. Molecular formula: C13H13NO. Mole weight: 199.25. Catalog: APS27387311. SMILES: Cn1c2CCCC(=O)c2c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
| 12-(3-Aminopropyl)-cytisine | 12-(3-Aminopropyl)-cytisine is a derivative of Cytisine, which is a nicotinic acetylcholine receptor (nAChR) agonist. Synonyms: 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(3-aminopropyl)-1,2,3,4,5,6-hexahydro-, (1R,5S)-; (1R,5S)-3-(3-Aminopropyl)-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one. CAS No. 29047-52-7. Molecular formula: C14H21N3O. Mole weight: 247.34. | |
| 1,2,3-Benzenetricarboxylic acid | 1,2,3-Benzenetricarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 569-51-7. Pack Sizes: 500mg, 1g. Molecular Formula: C9H6O6, Molecular Weight: 210.14. US Biological Life Sciences. | Worldwide |
| 1,2,3-Benzothiadiazole-4-carbaldehyde | 1,2,3-Benzothiadiazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Benzothiadiazole-4-carbaldehyde;Benzo[c][1,2,5]thiadiazole-4-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 5170-68-3. Molecular formula: C7H4N2OS. Mole weight: 164.18. Density: 1.477g/cm³. Product ID: ACM5170683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Benzotriazin-4(3H)-one | 1,2,3-Benzotriazin-4(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzazimidone, Benzazimide, Benzoketotriazine, 4-Ketobenzotriazine, 1,2,3-Benzotriazin-4-ol, USAF MA-2, 1,2,3-Benzotriazin-4(3H)-one, 1,2,3-Benzotriazin-4(1H)-one, 4-Ketobenz-1,2,3-triazine, 1,2,3-Benzotriazin-4-one, HSDB 5270, 3H-1,2,3-Benzotriazin-4-one, 340545_ALDRICH, ARONIS022202, NSC20121, EINECS 201-971-5, NSC 13563, 4-Keto-(3H)-1,2,3-benzotriazine, AIDS049394, AIDS-049394. Product Category: Heterocyclic Organic Compound. Appearance: Buff Colored Powder. CAS No. 90-16-4. Molecular formula: C7H5N3O. Mole weight: 147.15. Purity: 0.95. IUPACName: 1H-1,2,3-benzotriazin-4-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N=NN2. Density: 1.47 g/cm³. ECNumber: 201-971-5. Product ID: ACM90164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Benzotriazin-4(3H)-one | 1,2,3-Benzotriazin-4(3H)-one is part of a group of compounds that exhibit antimicrobial activity. 1,2,3-Benzotriazin-4(3H)-one is also used as a reagent to synthesize 1,2,3-Benzotriazin-4-one-arylpiperazine derivatives, compounds that act as Serotonin (HCl: S274980) receptor ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-16-4. Pack Sizes: 10g, 25g. Molecular Formula: C7H5N3O. US Biological Life Sciences. | Worldwide |
| 1,2,3-Benzotriazol-2-ylacetic acid | 1,2,3-Benzotriazol-2-ylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4144-68-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7N3O2, Molecular Weight: 177.16. US Biological Life Sciences. | Worldwide |
| 1,2,3-Benzoxadiazol-4-yl methanol | 1,2,3-Benzoxadiazol-4-yl methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Benzoxadiazol-4-yl methanol;2,1,3-Benzoxadiazol-4-ylmethanol;4-Hydroxymethyl-benzo[c][1,2,5]oxadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 175609-19-5. Molecular formula: C7H6N2O2. Mole weight: 150.13. Product ID: ACM175609195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Benzoxadiazol-5-ylmethanol | 1,2,3-Benzoxadiazol-5-ylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,1,3-BENZOXADIAZOL-5-YLMETHANOL;1,2,3-BENZOXADIAZOL-5-YLMETHANOL;BUTTPARK 154\50-14;RARECHEM AL BD 1194. Product Category: Heterocyclic Organic Compound. CAS No. 59660-56-9. Molecular formula: C7H6N2O2. Mole weight: 150.13. Purity: 0.96. IUPACName: 2,1,3-benzoxadiazol-5-ylmethanol. Canonical SMILES: C1=CC2=NON=C2C=C1CO. Density: 1.408g/cm³. Product ID: ACM59660569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(3-Bromo-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone | 1-[2-(3-Bromo-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone. Group: Biochemicals. Alternative Names: 2-(2-Hydroxy-3-bromopropoxy)-3-phenylpropiophenone. Grades: Highly Purified. CAS No. 93885-34-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[2-(3-Bromo-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone-d5 | 1-[2-(3-Bromo-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone-d5. Group: Biochemicals. Alternative Names: 2-(2-Hydroxy-3-bromopropoxy-d5)-3-phenylpropiophenone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,2,3-Butanetriol | 1,2,3-Butanetriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-BUTANETRIOL;1,2,3-TRIHYDROXYBUTANE;butane-1,2,3-triol;butanetriol;1,2,3-BUTANETRIOL 90+%. Product Category: Alcohols. CAS No. 4435-50-1. Molecular formula: C4H10O3. Mole weight: 106.12. Density: 1,18. Product ID: ACM4435501. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,4-Butanetriol. | |
| 123C4 | 123C4 is an effective, selective and competitive receptor tyrosine kinase EPHA4 agonist with a Ki value of 0.65 μM. Synonyms: 4-amino-N-((S)-1-(((S)-3-(4-chlorophenyl)-1-(((S)-1-((2-(5-methoxy-1H-indol-3-yl)ethyl)amino)-1-oxo-3-(pyridin-4-yl)propan-2-yl)amino)-1-oxopropan-2-yl)amino)-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl)butanamide. Grade: ≥98%. CAS No. 2034159-30-1. Molecular formula: C43H47ClN8O6. Mole weight: 807.34. | |
| 1-[2-[(3-Chloro-2,4-dimethylphenyl)thio]phenyl]piperazine | One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as an Serotonin transporter, and has been found to be an atypical antidepressant. Synonyms: Piperazine, 1-[2-[(3-chloro-2,4-dimethylphenyl)thio]phenyl]-. Grade: 95%. CAS No. 2425618-51-3. Molecular formula: C18H21ClN2S. Mole weight: 332.89. | |
| 1,2,3-Cyclohexane trione-1,3-dioxime | 1,2,3-Cyclohexane trione-1,3-dioxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-bis(hydroxyimino)cyclohexan-1-one;2,6-Bis(hydroxyimino)cyclohexanone;Cyclohexatrione-1,2,3-dioxime-1,3;Einecs 234-088-9;Nsc 48387. Product Category: Heterocyclic Organic Compound. CAS No. 10528-54-8. Molecular formula: C6H8N2O3. Mole weight: 156.14. Purity: 0.96. IUPACName: (2E,6E)-2,6-bis(hydroxyimino)cyclohexan-1-one. Canonical SMILES: C1CC(=NO)C(=O)C(=NO)C1. Density: 1.53g/cm³. ECNumber: 234-088-9. Product ID: ACM10528548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Diacetyl-5-tosyl-α-d-arabinofuranosyl)-2-nitroimidazole precursor for[18f]faza | 1-(2,3-Diacetyl-5-tosyl-α-d-arabinofuranosyl)-2-nitroimidazole precursor for[18f]faza. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-DIACETYL-5-TOSYL-Α-D-ARABINOFURANOSYL)-2-NITROIMIDAZOLE PRECURSOR FOR [18F]FAZA;1-(2,3-Diacetyl-5-tosyl-(-D-arabinofuranosyl)-2-nitroimidazole;1H-Imidazole, 1-[2,3-di-O-acetyl-5-O-[(4-methylphenyl)sulfonyl]-(-D-arabino-furanosyl]-2-nitro-;FAZA-Pre. Product Category: Heterocyclic Organic Compound. CAS No. 494775-35-8. Molecular formula: C19H21N3O10S. Product ID: ACM494775358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-?(2,?3-?Dichloro-?4-?hydroxyphenyl)?butan-?1-?one | 1-?(2,?3-?Dichloro-?4-?hydroxyphenyl)?butan-?1-?one is an intermediate in synthesizing (2,3-Dichloro-4-butyrylphenoxy)acetic Acid (D434935), an impurity of Ethacrynic acid (E676000), which is a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. (2,3-Dichloro-4-butyrylphenoxy)acetic Acid is also used pharmaceutically and in agriculture. Group: Biochemicals. Grades: Highly Purified. CAS No. 2350-46-1. Pack Sizes: 2.5g, 5g. Molecular Formula: C10H10Cl2O2, Molecular Weight: 233.09. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dichloro-4-methoxyphenyl)-1-butanone | 1-(2,3-Dichloro-4-methoxyphenyl)-1-butanone is an intermediate in synthesizing (2,3-Dichloro-4-butyrylphenoxy)acetic Acid (D434935), an impurity of Ethacrynic acid (E676000), which is a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. (2,3-Dichloro-4-butyrylphenoxy)acetic Acid is also used pharmaceutically and in agriculture. Group: Biochemicals. Grades: Highly Purified. CAS No. 41715-70-2. Pack Sizes: 5g, 10g. Molecular Formula: C11H12Cl2O2, Molecular Weight: 247.12. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dichloroallyl)pyridinium chloride | 1-(2,3-Dichloroallyl)pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-dichloroallyl)pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 1075-56-5. Molecular formula: C8H8Cl3N. Mole weight: 224.51482. Product ID: ACM1075565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]-1H-indole | 1-(2,3-Dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]-1H-indole is a selective CB2 receptor partial agonist for both human and rat. The ligand-receptor binding event is able to trigger antihyperalgesic effects for neuropathic and inflammatory pain in rodent. Group: Biochemicals. Grades: Highly Purified. CAS No. 180002-83-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C23H24Cl2N2O3, Molecular Weight: 447.35. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dichlorophenyl)-1h-pyrrole-2-carbaldehyde | 1-(2,3-Dichlorophenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 383135-89-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H7Cl2NO, Molecular Weight: 240.09. US Biological Life Sciences. | Worldwide |
| 1- (2, 3-Dichlorophenyl) -4- (4-hydroxybutyl) piperazine Hydrochloride | 1- (2, 3-Dichlorophenyl) -4- (4-hydroxybutyl) piperazine is an intermediate in the synthesis of Aripiprazole. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-1-piperazinebutanol Hydrochloride; 4-[4- (2, 3-Dichlorophenyl) piperazin-1-yl]butan-1-ol Hydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1- (2, 3-Dichlorophenyl) piperazine 1-Oxide | 1- (2, 3-Dichlorophenyl) piperazine 1-Oxide is an intermediate in the synthesis of Aripiprazole (A771000) related compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 902456-05-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H12Cl2N2O. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dichlorophenyl)piperazine hydrochloride | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: 1-(2,3-Dichlorophenyl)piperazine HCl; 1-(2,3-Dichlorophenyl)piperazine monohydrochloride. Grade: > 95%. CAS No. 119532-26-2. Molecular formula: C10H12Cl2N2.HCl. Mole weight: 267.6. | |
| 1- (2, 3-dichlorophenyl) piperazine hydrochloride 99+% (HPLC) | 1- (2, 3-dichlorophenyl) piperazine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dichlorphenyl)piperazine hydrochloride | 1-(2,3-Dichlorphenyl)piperazine hydrochloride is a potent DHCR7 inhibitor with the activity of inhibiting cholesterol biosynthesis. 1-(2,3-Dichlorphenyl)piperazine hydrochloride is often used in biological research to evaluate the function of cholesterol biosynthesis pathway. The application of 1-(2,3-Dichlorphenyl)piperazine hydrochloride is of great significance for understanding diseases related to cholesterol biosynthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 119532-26-2. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g. Product ID: HY-Y0889A. |  |
| 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil | 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil | 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil, a pharmacological compound renowned for its potent antiviral properties, is extensively employed as a therapeutic agent in the management of human immunodeficiency virus (HIV) infections. Its mechanism of action entails the inhibition of reverse transcriptase, a pivotal enzyme indispensable for viral replication. Synonyms: 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-β-L-ribofuranosyl)-uracil. Molecular formula: C28H23FN2O4. Mole weight: 470.49. | |
| 1-(2,3-Dideoxy-2-fluoropentofuranosyl)cytosine | 1-(2,3-Dideoxy-2-fluoropentofuranosyl)cytosine is a fabricated analogue of nucleosides, manifesting potential antineoplastic characteristics, illustrating efficacy particularly in combating specific leukemia and lymphoma types. Regulating DNA synthesis inhibition, this molecule effectively impedes neoplastic cell proliferation. Synonyms: 2'-Fluoro-2',3'-dideoxyarabinosylcytosine. CAS No. 119555-47-4. Molecular formula: C9H12FN3O3. Mole weight: 229.21. | |
| 1-(2,3-Difluoro-6-nitrophenyl)propan-2-one | 1-(2,3-Difluoro-6-nitrophenyl)propan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetylmethyl-1,2-difluoro-4-nitrobenzene;1-(2,3-Difluoro-6-nitrophenyl)propan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 121247-16-3. Molecular formula: C9H7F2NO3. Mole weight: 215.15. Density: 1.377g/cm³. Product ID: ACM121247163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine Monohydrochloride | 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine Monohydrochloride (Doxazosin EP Impurity B) is an impurity of Doxazosin (D537500), a selective α1-adrenoceptor antagonist. Doxazosin relaxes smooth muscles of the prostate. Group: Biochemicals. Grades: Highly Purified. CAS No. 70918-74-0. Pack Sizes: 1g, 2g. Molecular Formula: C13H17ClN2O3. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone | 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one;1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone;2,3-Dihydro-1,4-benzodioxin-2-yl(methyl) ketone. Product Category: Heterocyclic Organic Compound. CAS No. 1011-48-9. Molecular formula: C10H10O3. Mole weight: 178.18. Density: 1.191g/cm³. Product ID: ACM1011489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxylic acid | 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxylic acid targets GRK2. Synonyms: 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-5-oxopyrrolidine-3-carboxylic acid; 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxylic acid; 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxylic acid. Grade: ≥95%. CAS No. 260555-42-8. Molecular formula: C13H13NO5. Mole weight: 263.25. | |
| 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)hydrazine Oxalate | 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)hydrazine Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177284-09-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10N2O2 C2H2O4, Molecular Weight: 166.189003. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)piperazine | 1-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 67869-88-9, 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine, 1-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)piperazine, AC1NLQD5, AC1Q28YG, SureCN3143023, CTK5C6811, MolPort-002-468-857, HMS1728G10, ANW-71404, AKOS000118504, AG-G-57590, AK-89085, KB-212271, EN300-13154, 1-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YLMETHYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 67869-88-9. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine. Canonical SMILES: C1CN(CCN1)CC2=CC3=C(C=C2)OCCO3. Density: 1.166g/cm³. Product ID: ACM67869889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dihydro-1-benzofuran-5-ylmethyl)piperazine DiHCl | 1-(2,3-Dihydro-1-benzofuran-5-ylmethyl)piperazine DiHCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1052545-84-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18N2O 2HCl, Molecular Weight: 218.297292. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-1H-indol-1-yl)butane-1,3-dione | 1-(2,3-Dihydro-1H-indol-1-yl)butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC95143, MolPort-001-794-537, CID261980, ZINC00323434, BBV-056920, BAS 00441262, 1-(2,3-Dihydro-indol-1-yl)-butane-1,3-dione, AG-690/12868101, 4-(2,3-dihydro-1H-indol-1-yl)-4-oxo-2-butanone, 59551-23-4. Product Category: Heterocyclic Organic Compound. CAS No. 59551-23-4. Molecular formula: C12H13NO2. Mole weight: 203.2371. Purity: 0.96. IUPACName: 1-(2,3-dihydroindol-1-yl)butane-1,3-dione. Density: 1.188g/cm³. Product ID: ACM59551234. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Acetoacetyl)Indoline. | |
| 1-(2,3-Dihydro[2,4'-bibenzo[b]thiophen]-4-yl)-piperazine | 1-(2,3-Dihydro[2,4'-bibenzo[b]thiophen]-4-yl)-piperazine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1420987-85-4. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H20N2S2, Molecular Weight: 352.52. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-2-oxo-1H-indole-3-acetate)- β-D-Glucopyranose | 1-(2,3-Dihydro-2-oxo-1H-indole-3-acetate)- β-D-Glucopyranose is an oxidative Indole-3-acetic acid metabolite found in large quantities during the vegetative growth of Arabidopsis. Group: Biochemicals. Grades: Highly Purified. CAS No. 945774-92-5. Pack Sizes: 1mg. Molecular Formula: C16H19NO8, Molecular Weight: 353.32. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-5-benzofuranyl)ethanone | 1-(2,3-Dihydro-5-benzofuranyl)ethanone is used to prepare tricyclic [1,2,4]triazine 1,4-dioxides as hypoxia selective cytotoxins. It is also used to synthesize N-(1-benzo[1,3]dioxol-5-yl)ethyl-, N-[1-(2,3-dihydro-benzofuran-5-yl)ethyl-, and N-[1-(2,3-dihydro-1H-indol-5-yl)ethylacrylamides with KCNQ2 opener activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 90843-31-5. Pack Sizes: 5g, 25g. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-7-benzofuranyl)ethanone | 1-(2,3-Dihydro-7-benzofuranyl)ethanone is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 170730-06-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 1-(2, 3-Dihydrobenzo[b][1, 4]dioxin-6-yl)-2-propyl-1h-benzo[d]imidazole-5-carboxylic acid | 1-(2, 3-Dihydrobenzo[b][1, 4]dioxin-6-yl)-2-propyl-1h-benzo[d]imidazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 942289-81-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H18N2O4, Molecular Weight: 338.36. US Biological Life Sciences. | Worldwide |
| 1-(2,3-dihydrobenzofuran-5-yl)cyclopropanecarboxylic acid | 1-(2,3-dihydrobenzofuran-5-yl)cyclopropanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1465591, AKOS015901127, KB-212564, I14-15485, 1-(2,3-dihydrobenzofuran-5-yl)cyclopropanecarboxylic acid, 936727-45-6. Product Category: Heterocyclic Organic Compound. CAS No. 936727-45-6. Molecular formula: C12H12O3. Mole weight: 204.221880 [g/mol]. Purity: 0.96. IUPACName: 1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxylic acid. Canonical SMILES: C1COC2=C1C=C(C=C2)C3(CC3)C(=O)O. Product ID: ACM936727456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-dihydrobenzofuran-5-yl)ethanone | 1-(2,3-dihydrobenzofuran-5-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetyl-2,3-dihydrobenzofuran. Product Category: Furans. CAS No. 90843-31-5. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 0.95. Product ID: ACM90843315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dihydroindol-1-yl)ethanone | 1-(2,3-Dihydroindol-1-yl)ethanone is an intermediate used for preparation of triazolothiadiazepine dioxide derivatives, halo-substituted aromatic amides and [ [ (phenyl) piperazinyl] alkyl] indolyl] ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 16078-30-1. Pack Sizes: 1g, 5g. Molecular Formula: C10H11NO, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydroxy-4,6-dimethoxyphenyl)-1-propanone | 1-(2,3-Dihydroxy-4,6-dimethoxyphenyl)-1-propanone is a reactant used in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 94190-89-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid | 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-06-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H17NO6. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid Methyl Ester | 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid Methyl Ester is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-07-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H19NO6, Molecular Weight: 333.34. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethoxyphenyl)-1-tosylmethyl isocyanide | 1-(2,3-Dimethoxyphenyl)-1-tosylmethyl isocyanide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)-1-(1-trityl-1H-imidazol-4-yl)ethan-1-ol | 1-(2,3-Dimethylphenyl)-1-(1-trityl-1H-imidazol-4-yl)ethan-1-ol is a formidable biomedical compound, displaying profound implications in the research of a multitude of ailments, most notably cancer. Encapsulating paramount significance, this remarkable product effectively thwarts the proliferation of malignant cells. Synonyms: 1-(2,3-Dimethylphenyl)-1-[1-(triphenylmethyl)-1H-imidazol-5-yl]ethan-1-ol; 1H-Imidazole-5-methanol, α-(2,3-dimethylphenyl)-α-methyl-1-(triphenylmethyl)-; α-(2,3-Dimethylphenyl)-α-methyl-1-(triphenylmethyl)-1H-imidazole-4-methanol. CAS No. 176721-03-2. Molecular formula: C32H30N2O. Mole weight: 458.59. | |
| 1-(2,3-Dimethylphenyl)-1h-pyrrole | 1-(2,3-Dimethylphenyl)-1h-pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 37560-42-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13N, Molecular Weight: 171.24. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)-1h-pyrrole-2-carbaldehyde | 1-(2,3-Dimethylphenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 37560-46-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)-1h-pyrrole-3-carbaldehyde | 1-(2,3-Dimethylphenyl)-1h-pyrrole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 864547-97-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(2,3-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56617-46-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15NO3, Molecular Weight: 233.26. US Biological Life Sciences. | Worldwide |
| 1-? (2, ?3-?Dimethylphenyl) ?ethanol | 1-? (2, ?3-?Dimethylphenyl) ?ethanol is a reagent used in the synthesis of α-adrenoreceptor agonist used in veterinary medicine for its analgesic and sedative activity. Dexmedetomidine (D299000), an α2-Adrenergic agonist, impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 60907-90-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H14O, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)ethyl Chloride | 1-(2,3-Dimethylphenyl)ethyl Chloride is an impurity of Medetomidine (M203250), an α2-Adrenergic agonist. Sedative; analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 60907-88-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H13Cl, Molecular Weight: 168.66. US Biological Life Sciences. | Worldwide |
| 1-[(2,3-Dimethylphenyl)methyl]hydrazine | 1-[(2,3-Dimethylphenyl)methyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2,3-DIMETHYLPHENYL)METHYL]HYDRAZINE, SureCN8178160, CTK6B3741, AKOS000158452, AG-C-46842, 1016517-47-7. Product Category: Heterocyclic Organic Compound. CAS No. 1016517-47-7. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: (2,3-dimethylphenyl)methylhydrazine. Canonical SMILES: CC1=C(C(=CC=C1)CNN)C. Product ID: ACM1016517477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dimethyl-phenyl)-piperazin-2-one | 1-(2,3-Dimethyl-phenyl)-piperazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-DIMETHYL-PHENYL)-PIPERAZIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 907972-44-5. Molecular formula: C12H16N2O. Mole weight: 204.27. Product ID: ACM907972445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dimethylphenyl)-piperazine | 1-(2,3-Dimethylphenyl)-piperazine, is used in the biological and analytical studies in identifying low-efficacy partial substrates for biogenic amine transporters. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013-22-5. Pack Sizes: 10g, 25g. Molecular Formula: C12H18N2. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)-piperazine-D8 | 1-(2,3-Dimethylphenyl)-piperazine-D8 is an isotope labelled analog of 1-(2,3-Dimethylphenyl)-piperazine. 1-(2,3-Dimethylphenyl)-piperazine, is used in the biological and analytical studies in identifying low-efficacy partial substrates for biogenic amine transporters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H10D8N2, Molecular Weight: 198.33. US Biological Life Sciences. | Worldwide |
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