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| Product | Description | |
|---|---|---|
| 2,1,3-Benzoxadiazole-5-carbothioamide | 2,1,3-Benzoxadiazole-5-carbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 93\04-03;2,1,3-BENZOXADIAZOLE-5-CARBOTHIOAMIDE;1,2,3-Benzoxadiazole-5-carbothioamide;2,1,3-Benzoxadiazole-5-carbothioamide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 306935-24-0. Molecular formula: C7H5N3OS. Mole weight: 179.2. Density: 1.501g/cm³. Product ID: ACM306935240. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,1,3-Benzoxadiazole-5-carboxylic acid | 2,1,3-Benzoxadiazole-5-carboxylic acid. Group: other materials. Alternative Names: 2,1,3-BENZOXADIAZOLE-5-CARBOXYLIC ACID; BENZOFURAZAN-5-CARBOXYLIC ACID; BUTTPARK 29\08-25; RARECHEM AL BO 0811; 1,2,3-Benzoxadiazole-5-carboxylicacid; 2,1,3-Benzoxadiazole-5-Carboxylic acid, HPLC 97%; benzo[1,2,5]oxadiazole-5-carboxylic acid; Benzoxadiazole-5-ca. CAS No. 19155-88-5. Product ID: 2,1,3-benzoxadiazole-5-carboxylic acid. Molecular formula: 164.12g/mol. Mole weight: C7H4N2O3. C1=CC2=NON=C2C=C1C(=O)O. InChI=1S/C7H4N2O3/c10-7 (11)4-1-2-5-6 (3-4)9-12-8-5/h1-3H, (H, 10, 11). WZUFYJFTOVGJJT-UHFFFAOYSA-N. |  |
| 2-13C-a-D-Mannose-1-phosphate dipotassium salt | 2-13C-a-D-Mannose-1-phosphate dipotassium salt is an isotope-labelled compound of remarkable stability. The multipurpose chemical is extensively applied in the investigation of carbohydrate metabolism research, disease diagnosis and other pertinent fields. Its utility in the synthesis of stable-labelled glucoses is advantageous, enabling comprehensive analysis of complex biological processes. |  |
| 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione-d4 Monosodium Salt | 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione-d4 Monosodium Salt is deuterium labelled 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione Monosodium Salt (a derivative of Cortisol) and exhibits multi-site antiglucocorticoid activity in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H30D4NaO7, Molecular Weight: 473.55. US Biological Life Sciences. |  Worldwide |
| 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione Monosodium Salt | 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione Monosodium Salt is a derivative of Cortisol. It exhibits multi-site antiglucocorticoid activity in vivo and may be useful inl therapeutic applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 70795-33-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H33NaO7, Molecular Weight: 468.52. US Biological Life Sciences. | Worldwide |
| 2'-13CCytidine | 2'-13CCytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 478511-19-2. Pack Sizes: 50mg, 100mg. Molecular Formula: 13CC8H13N3O5. US Biological Life Sciences. | Worldwide |
| 2-({1-[(3-Chloro-4-fluorophenyl)carbonyl]-4-fluoropiperidin-4-yl}methyl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-({1-[(3-Chloro-4-fluorophenyl)carbonyl]-4-fluoropiperidin-4-yl}methyl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-({1-[(3-CHLORO-4-FLUOROPHENYL)CARBONYL]-4-FLUOROPIPERIDIN-4-YL}METHYL)-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE; 2-[1-(3-CHLORO-4-FLUORO-BENZOYL)-4-FLUORO-PIPERIDIN-4-YLMETHYL]-ISOINDOLE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 208111-38-0. Molecular formula: C21H17ClF2N2O3. Mole weight: 418.821. Purity: 0.96. IUPACName: N-(3-chloro-4-fluorobenzoyl)-4-fluoro-4-phthalimidomethylpiperidine. Product ID: ACM208111380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-13C Uridine | 2'-13C Uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 478511-11-4. Pack Sizes: 100mg. Molecular Formula: ^13CC8H12N2O6. US Biological Life Sciences. | Worldwide |
| 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic-2-13C Acid Diethyl Ester | 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic-2-13C Acid Diethyl Ester is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. CAS No. 123253-97-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1713CH19NO7, Molecular Weight: 362.34. US Biological Life Sciences. | Worldwide |
| 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic Acid Diethyl Ester | 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic Acid Diethyl Ester is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. CAS No. 2086325-07-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H19NO7, Molecular Weight: 361.35. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate | 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate (CAS# 367252-09-3) is a useful research chemical. Synonyms: TPTDP; S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium tetrafluoroborate; 1-oxido-2-[(1,3,4-trimethyl-4,5-dihydroimidazol-1-ium-2-yl)sulfanyl]pyridin-1-ium,tetrafluoroborate; S- (1-Oxo-2-pyridyl) thio-1, 3-dimethylpropyl eneuroniumtetrafluoroborate; 3,4,5,6-tetrahydro-1,3-dimethyl-2-[(1-oxido-2-pyridinyl)thio]Pyrimidinium tetrafluoroborate; TODT. Grades: 95 %. CAS No. 367252-09-3. Molecular formula: C11H16N3OS · BF4. Mole weight: 325.13. | |
| 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate | 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 367252-09-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2- (1, 3-Dimethylbutyl) benzenamine | 2- (1, 3-Dimethylbutyl) benzenamine is a compound used in the preparation of different substituted anilines. Group: Biochemicals. Grades: Highly Purified. CAS No. 203448-76-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H19N, Molecular Weight: 177.29. US Biological Life Sciences. | Worldwide |
| 2- (1, 3-Dimethylbutyl) propanedioic Acid 1,3-Diethyl Ester | 2- (1, 3-Dimethylbutyl) propanedioic Acid 1,3-Diethyl Ester is an intermediate in the synthesis Diberal (D417025), an impurity of Pentobarbital (P276000). Group: Biochemicals. Grades: Highly Purified. CAS No. 249728-64-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C13H24O4. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-butanoic acid | 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_202242, Oprea1_534427, MLS000550921, STOCK1S-86319, MolPort-000-255-124, MolPort-000-870-577, NSC401067, ALBB-006632, CID344256, STK082541, SMR000145049, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid, 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyric acid, 35340-62-6. Product Category: Heterocyclic Organic Compound. CAS No. 35340-62-6. Molecular formula: C12H11NO4. Mole weight: 233.23. Purity: 0.96. IUPACName: 2-(1,3-dioxoisoindol-2-yl)butanoic acid. Canonical SMILES: CCC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O. Density: 1.406g/cm³. Product ID: ACM35340626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (1, 3-Dioxoisoindol-2-yl) -N- methyl ethanesulfonamide | 2- (1, 3-Dioxoisoindol-2-yl) -N- methyl ethanesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 81428-01-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H12N2O4S, Molecular Weight: 268.29. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dioxoisoindolin-2-yl)acetyl Chloride | 2-(1,3-Dioxoisoindolin-2-yl)acetyl Chloride is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. CAS No. 6780-38-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H6ClNO3. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dioxolan-2-yl)-1-ethylboronic Acid Pinacol Ester | 2-(1,3-Dioxolan-2-yl)-1-ethylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073354-07-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H21BO4, Molecular Weight: 228.09. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dioxolan-2-yl)benzenamine | 2-(1,3-Dioxolan-2-yl)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,3-Dioxolan-2-yl)aniline, NSC106041, CID266961, 1,3-Dioxolane, 2-(o-aminophenyl)-, 26908-34-9. Product Category: Heterocyclic Organic Compound. CAS No. 26908-34-9. Molecular formula: C9H11NO2. Mole weight: 165.189140 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-dioxolan-2-yl)aniline. Canonical SMILES: C1COC(O1)C2=CC=CC=C2N. Density: 1.203g/cm³. Product ID: ACM26908349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(1,3-Dioxolan-2-yl)biphenyl-3-carboxylic acid | 2'-(1,3-Dioxolan-2-yl)biphenyl-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 400750-15-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14O4, Molecular Weight: 270.279999999999. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dioxolan-2-ylmethyl)-1,4-dimethoxybenzene | 2-(1,3-Dioxolan-2-ylmethyl)-1,4-dimethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,3-DIOXOLAN-2-YLMETHYL)-1,4-DIMETHOXYBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-24-5. Molecular formula: C12H16O4. Mole weight: 224.25. Purity: 0.96. IUPACName: 2-[(2,5-dimethoxyphenyl)methyl]-1,3-dioxolane. Canonical SMILES: COC1=CC(=C(C=C1)OC)CC2OCCO2. Density: 1.137g/cm³. Product ID: ACM898759245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Dioxolan-2-ylmethyl)-1-ethoxybenzene | 2-(1,3-Dioxolan-2-ylmethyl)-1-ethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,3-DIOXOLAN-2-YLMETHYL)-1-ETHOXYBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-45-0. Molecular formula: C12H16O3. Mole weight: 208.25. Purity: 0.96. IUPACName: 2-[(2-ethoxyphenyl)methyl]-1,3-dioxolane. Canonical SMILES: CCOC1=CC=CC=C1CC2OCCO2. Density: 1.098g/cm³. Product ID: ACM898759450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Dioxolan-2-yl)phenol | 2-(1,3-Dioxolan-2-yl)phenol is an intermediate in synthesizing Dioxacarb (D485300), which is used as pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6988-19-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dioxolan-2-yl)pyridine-5-boronic Acid | 2-(1,3-Dioxolan-2-yl)pyridine-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072952-38-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H10BNO4, Molecular Weight: 194.98. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dioxolan-2-yl)thiophene | 2-(1,3-Dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Thienyl)-1,3-dioxolane, 58268-08-9, 2-(1,3-Dioxolan-2-yl)thiophene, 2-thiophen-2-yl-1,3-dioxolane, AC1MTPMS, ACMC-1AWIS, SureCN2041571, CTK1G8044, 2-(thiophen-2-yl)-1,3-dioxolane, ANW-32905, ZINC05945338, AKOS015856770, AG-G-06108, MCULE-6185312446, KB-14211, FT-0691211, I14-106618, 2-(2-THIENYL)-1,3-DIOXOLANE;2-(1,3-DIOXOLAN-2-YL)THIOPHENE;RARECHEM AL BP 0177. Product Category: Heterocyclic Organic Compound. CAS No. 58268-08-9. Molecular formula: C7H8O2S. Mole weight: 156.2. Purity: >97.0%(GC). IUPACName: 2-thiophen-2-yl-1,3-dioxolane. Canonical SMILES: C1COC(O1)C2=CC=CS2. Density: 1.25. Product ID: ACM58268089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-([1,3]Dioxolo[4,5-G]Isoquinolin-8-Yl)Acetic Acid | 2-([1,3]Dioxolo[4,5-G]Isoquinolin-8-Yl)Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-{1-[3- (t-butyldimethylsilyloxy) propyl]indole-3-yl}acetonitrile | 2-{1-[3- (t-butyldimethylsilyloxy) propyl]indole-3-yl}acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312995-87-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H28N2OSi, Molecular Weight: 328.524. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Thiazol-2-yl)piperidine | 2-(1,3-Thiazol-2-yl)piperidine. Group: Biochemicals. Alternative Names: 2-Thiazol-2-yl-piperidine. Grades: Highly Purified. CAS No. 526183-08-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Thiazol-2-yl)piperidine ≥95% (NMR) | 2-(1,3-Thiazol-2-yl)piperidine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Thiazol-4-yl)ethanamine x2hcl | 2-(1,3-Thiazol-4-yl)ethanamine x2hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Thiazol-4-yl)ethanamine, 2-(1,3-thiazol-4-yl)ethanamine, 7728-74-7, 4-Thiazoleethanamine, 2-(THIAZOL-4-YL)ETHYLAMINE, 2-(1,3-thiazol-4-yl)ethan-1-amine, VNRWRBJKPUBFDY-UHFFFAOYSA-N, 39550-25-9, Lilly 04431, 2-Thiazol-4-ylethylamine, Lilly-04431, AC1L4V3Z, Ambcb4004027, 4-(beta-Aminoethyl)thiazole, AC1Q54C6, AC1Q54C7, CHEMBL155328, SCHEMBL2561444, CTK2H8252, MolPort-003-787-359. Product Category: Heterocyclic Organic Compound. CAS No. 39550-25-9. Molecular formula: C5H8N2S. Mole weight: 128.195420 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-thiazol-4-yl)ethanamine. Product ID: ACM39550259. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-[3-(Trifluoromethyl)phenyl]propan-2-ylamino]ethyl3,4,5-trimethoxybenzoate | 2-[1-[3-(Trifluoromethyl)phenyl]propan-2-ylamino]ethyl3,4,5-trimethoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 3,4,5-trimethoxybenzoate, 2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol 3,4,5-trimethoxybenzoate, N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine 3,4,5-trimethoxybenzoate, Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, 3,4,5-trimethoxybenzoate, AC1L1DH8, LS-66955, 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 3,4,5-trimethoxybenzoate, 73927-53-4. Product Category: Heterocyclic Organic Compound. CAS No. 73927-53-4. Molecular formula: C22H26F3NO5. Mole weight: 441.441 g/mol. Purity: 0.96. IUPACName: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 3,4,5-trimethoxybenzoate. Canonical SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)NCCOC(=O)C2=CC(=C(C(=C2)OC)OC)OC. Product ID: ACM73927534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(14,15-Epoxyeicosatrienoyl) Glycerol | 2-(14,15-Epoxyeicosatrienoyl) Glycerol is a potent mitogen for renal epithelial cells, increasing DNA synthesis in LLCPKcl4 cells. It activates the metalloprotease ADAM17. Group: Biochemicals. Grades: Highly Purified. CAS No. 848667-56-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C23H38O5, Molecular Weight: 394.54. US Biological Life Sciences. | Worldwide |
| 2-[1-(4,4-Difluorocyclohexyl)-4-piperidinyl]-6-fluoro-2,3-dihydro-3-oxo-1H-isoindole-4-carboxamide | 2-[1-(4,4-Difluorocyclohexyl)-4-piperidinyl]-6-fluoro-2,3-dihydro-3-oxo-1H-isoindole-4-carboxamide is a nuclear protein poly(ADP-ribose) polymerase-1 (PARP-1) inhibitor. PARP-1 is involved with the signaling and repair of DNA and a target in oncology. Group: Biochemicals. Grades: Highly Purified. CAS No. 1262417-51-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H24F3N3O2, Molecular Weight: 395.42. US Biological Life Sciences. | Worldwide |
| 2-(1-(4-Bromophenyl)-1H-1,2,3-triazol-4-yl)propan-2-ol | 2-(1-(4-Bromophenyl)-1H-1,2,3-triazol-4-yl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000339-34-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12BrN3O, Molecular Weight: 282.14. US Biological Life Sciences. | Worldwide |
| 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione | 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione is an protected intermediate in the synthesis of 4-Bromo Amphetamine Hydrochloride (B679600), an 4-brominated analogue of the CNS stimulant Amphetamine (A634248). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H14BrNO2. US Biological Life Sciences. | Worldwide |
| 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione-d6 | Isotope labelled 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione is an protected intermediate in the synthesis of 4-Bromo Amphetamine Hydrochloride (B679600), an 4-brominated analogue of the CNS stimulant Amphetamine (A634248). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H8D6BrNO2. US Biological Life Sciences. | Worldwide |
| 2-[1-(4-Cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazaniumchloride | 2-[1-(4-Cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAI 404, 1-(4-Cyclohexylphenyl)cyclopropanecarboxylic acid 2-(dimethylamino)ethyl ester, Cyclopropanecarboxylic acid, 1-(4-cyclohexylphenyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, AC1L28QD, LS-58618, 2-[1-(4-cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazanium chloride, 58880-38-9. Product Category: Heterocyclic Organic Compound. CAS No. 58880-38-9. Molecular formula: C20H30ClNO2. Mole weight: 351.911 g/mol. Purity: 0.96. IUPACName: 2-[1-(4-cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCOC(=O)C1(CC1)C2=CC=C(C=C2)C3CCCCC3.[Cl-]. Product ID: ACM58880389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine | 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB046339, 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine, 2-(1,4-diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]pyridine, 1035840-54-0, SureCN3084608, CTK6C0704, MolPort-005-958-824, ALBB-003900, STK502784, AKOS000321413, AG-A-27449, AK-55715, KB-93194, BB 0240503, 2-(1,4-Diazepan-1-yl)-5-methyloxazolo[4,5-b]pyridine, 2-[1,4]Diazepan-1-yl-5-methyl-oxazolo[4,5-b]pyridine, 1-{5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl}-1,4-diazepane, 2-(1,4-diazaperhydroepinyl)-5-methyl-1,3-oxazolino[4,5-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1035840-54-0. Molecular formula: C12H16N4O. Mole weight: 232.29. Purity: 0.96. IUPACName: 2-(1,4-diazepan-1-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine. Canonical SMILES: CC1=NC2=C(C=C1)OC(=N2)N3CCCNCC3. Product ID: ACM1035840540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid | 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid is related to Tribenuron (T767550), which is a herbicide used for the protection of grains and produce crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 879554-50-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H13N5O6S, Molecular Weight: 367.34. US Biological Life Sciences. | Worldwide |
| 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid Methyl Ester | 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid Methyl Ester is related to Tribenuron (T767550), which is a herbicide used for the protection of grains and produce crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 879554-48-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H15N5O6S, Molecular Weight: 381.36. US Biological Life Sciences. | Worldwide |
| 2-(1,4-Dioxa-Spiro[4.5]Dec-8-Yl)-Ethylamine | 2-(1,4-Dioxa-Spiro[4.5]Dec-8-Yl)-Ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 124499-34-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(1,4-Dioxa-spiro[4·5]dec-8-yl)ethylamine 98+% (HPLC) | 2-(1,4-Dioxa-spiro[4·5]dec-8-yl)ethylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetic acid | 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dioxaspiro[4.5]decane-8-acetic acid. Product Category: PROTAC Library. CAS No. 134136-04-2. Molecular formula: C10H16O4. Mole weight: 200.2316. IUPACName: 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetic acid. Product ID: PR134136042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,4-dioxaspiro[4,5]decan-8-yl)acetonitrile | 2-(1,4-dioxaspiro[4,5]decan-8-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dioxaspiro[4.5]decane-8-acetonitrile. Product Category: PROTAC Library. CAS No. 124499-37-2. Molecular formula: C10H15NO2. Mole weight: 181.2316. IUPACName: 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetonitrile. Product ID: PR124499372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-hexanoic Acid | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-hexanoic Acid is a derivative of 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid (D486495), which is a derivative of Quindoxin (Q700325), that is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18N4O6, Molecular Weight: 362.34. US Biological Life Sciences. | Worldwide |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid is a derivative of Quindoxin (Q700325), which is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H12N4O6, Molecular Weight: 320.26. US Biological Life Sciences. | Worldwide |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid N-Hydroxy-succinimydyl Ester | N-Hydroxy-succinimydyl Ester is an activated form of 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid (D486495). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H15N5O8, Molecular Weight: 417.33. US Biological Life Sciences. | Worldwide |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyloxy-propyl-amine | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyloxy-propyl-amine is a derivative of Quindoxin (Q700325), which is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H15N5O4, Molecular Weight: 305.29. US Biological Life Sciences. | Worldwide |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyloxy-propyl-thiol | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyloxy-propyl-thiol is a derivative of Quindoxin (Q700325), which is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H14N4O4S, Molecular Weight: 322.339999999999. US Biological Life Sciences. | Worldwide |
| 2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)thiazole | 2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-(4-fluorophenyl)-1H-pyrazol-5-yl)thiazole, ACN-000429, AK139578, 1269293-55-1. Product Category: Heterocyclic Organic Compound. CAS No. 1269293-55-1. Molecular formula: C12H8FN3S. Mole weight: 245.275423 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(4-fluorophenyl)pyrazol-3-yl]-1,3-thiazole. Canonical SMILES: C1=CC(=CC=C1N2C(=CC=N2)C3=NC=CS3)F. Product ID: ACM1269293551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-(4-Fluorophenyl)butan-1-one)haloperidol | 2-(1-(4-Fluorophenyl)butan-1-one)haloperidol is an impurity of Haloperidol (H103700), an antidyskinetic; antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C31H32ClF2NO3, Molecular Weight: 540.04. US Biological Life Sciences. | Worldwide |
| 2-(1-(4-Fluorophenyl)butan-1-one)haloperidol-d4 | 2-(1-(4-Fluorophenyl)butan-1-one)haloperidol-d4 is the labeled analogue of 2-(1-(4-Fluorophenyl)butan-1-one)haloperidol (F596220), an impurity of Haloperidol (H103700), an antidyskinetic; antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C31H28D4ClF2NO3, Molecular Weight: 544.07. US Biological Life Sciences. | Worldwide |
| 2- [1- (4-Piperonyl) piperazinyl] benzothiazole | 5-HT4 receptor agonist with moderate activity as a 5-HT3 antagonist. Has no affinity at 5-HT1 or dopamine D2 receptors. Potential gastrokinetic agent. Group: Biochemicals. Grades: Purified. CAS No. 155106-73-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H19N3O2S. US Biological Life Sciences. | Worldwide |
| 2-[15n]Acetamido-2-Deoxy-d-glucose | 2-[15n]Acetamido-2-Deoxy-d-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[15N]ACETAMIDO-2-DEOXY-D-GLUCOSE;N-ACETYL-D-[15N]GLUCOSAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 478518-85-3. Molecular formula: C8H15NO6. Mole weight: 222.22. Product ID: ACM478518853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl]ethylamine Hydrochloride | 2-[1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl]ethylamine Hydrochloride is the HCl salt of 2-[1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl]ethylamine which is a selective 5-HT6 receptor agonist. It has been proven to have antidepressant and anxiolytic effects on rats suggesting its usefulness as a potential antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 554403-08-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H13ClN4O2S2(HCl), Molecular Weight: 417.33. US Biological Life Sciences. | Worldwide |
| 2,16-Dimethyl-3,6,9,12,15-pentaoxaheptadecane | 2,16-Dimethyl-3,6,9,12,15-pentaoxaheptadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-668-8, 2,16-Dimethyl-3,6,9,12,15-pentaoxaheptadecane, 84696-63-9. Product Category: Heterocyclic Organic Compound. CAS No. 84696-63-9. Molecular formula: C14H30O5. Mole weight: 278.385000 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane. Canonical SMILES: CC(C)OCCOCCOCCOCCOC(C)C. Density: 0.952g/cm³. ECNumber: 283-668-8. Product ID: ACM84696639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(16-Isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride | 2-(16-Isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hedaquinium chloride; Cloruro de hedaquinio [INN-Spanish]; Hedaquinii chloridum [INN-Latin]; BIQ 16; Chlorure dhedaquinium [INN-French]; Teoquil chloride; Hexadecane-1,16-bis-isoquinolinium chloride; Teoquil; EINECS 224-325-4; USAF XR-39. Product Category: Heterocyclic Organic Compound. CAS No. 4310-89-8. Molecular formula: C34H46Cl2N2. Mole weight: 553.648 g/mol. Purity: 0.96. IUPACName: 2-(16-isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride. Canonical SMILES: C1=CC=C2C=[N+](C=CC2=C1)CCCCCCCCCCCCCCCC[N+]3=CC4=CC=CC=C4C=C3.[Cl-].[Cl-]. ECNumber: 224-325-4. Product ID: ACM4310898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,17-Dimethyl-5α-androst-2-en-17 β-ol | 2,17-Dimethyl-5α-androst-2-en-17 β-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2527-18-6. Pack Sizes: 10mg. Molecular Formula: C21H34O, Molecular Weight: 302.49. US Biological Life Sciences. | Worldwide |
| 2,17-Dimethyl-5α-androst-2-en-17 β-ol-d3 | 2,17-Dimethyl-5α-androst-2-en-17 β-ol-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H31D3O, Molecular Weight: 305.51. US Biological Life Sciences. | Worldwide |
| 2-18:0 Lyso PC | 2-18:0 Lyso PC. Group: Others. Purity: >99%. Mole weight: 523.683. Stability: 1 year. Storage: -20°C. 2-Stearoyl-sn-glycero-3-phosphocholine; 2-18:0 Lyso PC. Cat No: PHOZ-216. |  |
| 2-(1,8-Naphthyridin-2-yl)-phenol | 2-(1,8-naphthyridin-2-yl)-Phenol is which selectively enhances STAT1 transcription activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 65182-56-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H10N2O, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-11 β-hydroxypregna-1,4,16-triene-3,20-dione | 21-Acetoxy-11 β-hydroxypregna-1,4,16-triene-3,20-dione is an intermediate in the synthesis of Budesonide (B689490) related derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 3044-42-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H28O5. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-11b-hydroxy-16a, 17a-propyl methylenedioxpregna-1, 4-diene-3, 20-dione | Melting point: 159-163ºC. Group: Biochemicals. Alternative Names: (11 β,16α)-21-(Acetyloxy)-16,17-[butylidenebis(oxy)]-11-hydroxy-pregna-1,4-diene-3,20-dione; Budesonide 21-acetate. Grades: Highly Purified. CAS No. 51333-05-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-11-oxo-16 α , 17 α -propyl methylenedioxpregna-1, 4-diene-3, 20-dione | 21-Acetoxy-11-oxo-16 α , 17 α -propyl methylenedioxpregna-1, 4-diene-3, 20-dione is an oxidated Budesonide (B689490) related compound, used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1831164-04-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H34O7. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-21-deschloro Halobetasol 17-Propionate | 21-Acetoxy-21-deschloro Halobetasol 17-Propionate is an impurity of Halobetasol Propionate (H102300); an anti-inflammatory and dermatologic agent commonly used to treat psoriasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 79861-38-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H34F2O7, Molecular Weight: 508.55. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-6α -fluoro-16α , 17- (isopropylidenedioxy) pregna-1, 4, 9 (11) -triene-3, 20-dione | 21-Acetoxy-6α -fluoro-16α , 17- (isopropylidenedioxy) pregna-1, 4, 9 (11) -triene-3, 20-dione is an intermediate in synthesizing Flunisolide (F500485), which is a synthetic fluorinated corticosteroid related to Prednisolone (P703740). Antiasthmatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 5049-89-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H31FO6. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione | 21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione is an intermediate of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Synonyms: 2-((2S,6aR,8aS,8bS,11aR,12aS,12bS)-2-fluoro-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,6a,8,8a,11a,12,12a,12b-decahydro-8bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl acetate; (6α,16α)-21-(Acetyloxy)-6-fluoro-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4,9(11)-triene-3,20-dione; 9,11-Dehydro Flunisolide Acetate. Grades: 95%. CAS No. 5049-89-8. Molecular formula: C26H31FO6. Mole weight: 458.52. | |
| 21-Acetoxy-6α -fluoro-16α , 17- (isopropylidenedioxy) pregna-1, 4, 9 (11) -triene-3, 20-dione-d6 | 21-Acetoxy-6α -fluoro-16α , 17- (isopropylidenedioxy) pregna-1, 4, 9 (11) -triene-3, 20-dione-d6 is an intermediate in the synthesis of Flunisolide-d6 which is the labeled analogue of Flunisolide (F500485), a synthetic fluorinated corticosteroid related to Prednisolone (P703740). Antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H25D6FO6. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-6b, 11b-dihydroxy-16a, 17a-propyl methylenedioxpregna-1, 4-diene-3, 20-dione | 21-Acetoxy-6b, 11b-dihydroxy-16a, 17a-propyl methylenedioxpregna-1, 4-diene-3, 20-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-9-fluoro-11 β-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione | 21-Acetoxy-9-fluoro-11 β-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione is an Betamethasome (B327000) related compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1526-69-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C24H29FO5. US Biological Life Sciences. | Worldwide |
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