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| Product | Description | |
|---|---|---|
| 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-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-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-Dioxan-2-yl)ethylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| 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-yl)]ethyl]zinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 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 |
| 2-(1-Acetoxyethyl)-3-ethyl-5-methylpyrazine | 2-(1-Acetoxyethyl)-3-ethyl-5-methylpyrazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 21-Acetoxypregnenolone | 21-Acetoxypregnenolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetoxanon, Artisone, Artisone acetate, Prebediolone acetate, Pregnenolone 21-acetate, 21-ACETOXYPREGNENOLONE, MLS000069530, MLS001146901, A.O.P., NSC66372, ZINC04081996, SMR000058628, 21-Acetoxy-3.beta.-hydroxypregn-5-en-20-one, 3.beta.-Hydroxy-21-acetoxypregn-5-en-20-one, Pregn-5-en-20-one, 3.beta.,21-dihydroxy-, 21-acetate, Pregn-5-en-20-one, 21-(acetyloxy)-3-hydroxy-, (3.beta.)-, 566-78-9. Product Category: Steroidal Compounds. CAS No. 566-78-9. Molecular formula: C23H34O4. Mole weight: 374.51. Purity: 0.95. IUPACName: [2-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Canonical SMILES: CC(=O)OCC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C. Density: 1.15g/cm³. ECNumber: 209-298-9. Product ID: ACM566789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((1-Acetyl-3-iodo-1H-indazol-6-yl)thio)-N-methylbenzamide | An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Synonyms: Benzamide, 2-[(1-acetyl-3-iodo-1H-indazol-6-yl)thio]-N-methyl-; Axitinib impurity YXA. Grades: ≥95%. CAS No. 1639138-00-3. Molecular formula: C17H14IN3O2S. Mole weight: 451.28. | |
| 21-Acetyl-6α-chlorotriamcinolone Acetonide | 21-Acetyl-6α-chlorotriamcinolone Acetonide is an impurity of Fluocinolone Acetonide (F455800); a glucocorticoid and anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1181-32-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H32ClFO7, Molecular Weight: 510.98. US Biological Life Sciences. | Worldwide |
| 21-Acetyl-6 β-fluorotriamcinolone Acetonide | 21-Acetyl-6 β-fluorotriamcinolone Acetonide is an impurity of Fluocinolone Acetonide (F455800); a glucocorticoid and anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 67438-37-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H32F2O7, Molecular Weight: 494.52. US Biological Life Sciences. | Worldwide |
| 21-Acetyloxy Budesonide-d8 | Protected Budesonide-d8, a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent. Group: Biochemicals. Alternative Names: 21-(Acetoxy)-16α,17α-(butylidenedioxy)-11 β-hydroxypregna-1,4diene-3,20-dione-d8; (11 β,16α)-21-(Acetyloxy)-16,17-[butylidenebis(oxy)]-11-hydroxy-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-Acetyloxy Deschloromometasone Furoate | 21-Acetyloxy Deschloromometasone Furoate is used in the preparation of series of novel topical corticosteroids. Group: Biochemicals. Alternative Names: (11 β,16α)-21-(Acetyloxy)-9-chloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 83897-05-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 21-Acetyloxy Deschloromometasone Furoate 9,11-Epoxide | 21-Acetyloxy Deschloromometasone Furoate 9,11-Epoxide is a reactant used in the preparation of the antiinflammatory furoyl and thenoyl esters of corticosteroids. Group: Biochemicals. Alternative Names: (9 β,11 β,16α)-21-(Acetyloxy)-9,11-epoxy-17-[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 109183-56-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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