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| Product | Description | |
|---|---|---|
| 22-Oxacalcitriol | 22-Oxacalcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1S,3aS,7aS)-octahydro-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; 1α,25-Dihydroxy-22-oxavitamin D3; 22-Oxa-1,25-dihydroxyvitamin D3; 22-Oxa-1α,25-dihydroxyvitamin D3; MC 1275; Maxacalcitol; OCT; OCT (steroid); Oxarol; Prezios; Sch 209579. Grades: Highly Purified. CAS No. 103909-75-7. Pack Sizes: 1mg. Molecular Formula: C26H42O4, Molecular Weight: 418.6. US Biological Life Sciences. |  Worldwide |
| 2- (2-Oxiranylmethoxy) benzonitrile | 2- (2-Oxiranylmethoxy) benzonitrile is used in the synthesis of novel (aryloxy) propanolamines (and their derivatives) possessing some antarrhythmic and beta-blocking effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 38465-16-6. Pack Sizes: 1g, 10g. Molecular Formula: C10H9NO2, Molecular Weight: 175.18. US Biological Life Sciences. | Worldwide |
| 2- (2-Oxiranylmethoxy) benzonitrile-D5 | 2- (2-Oxiranylmethoxy) benzonitrile-D5 is a labelled analogue of 2- (2-Oxiranylmethoxy) benzonitrile (O847030). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H4D5NO2, Molecular Weight: 180.21. US Biological Life Sciences. | Worldwide |
| 2-(2-Oxo-1,2,3,4-Tetrahydroquinolin-3-Yl)Acetic Acid | 2-(2-Oxo-1,2,3,4-Tetrahydroquinolin-3-Yl)Acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Oxo-1,2,3,4-Tetrahydroquinolin-3-Yl)Acetic Acid 99+% (HPLC) | 2-(2-Oxo-1,2,3,4-Tetrahydroquinolin-3-Yl)Acetic Acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (2-Oxo-1 (2H) -quinazolinyl) benzaldehyde | 2- (2-Oxo-1 (2H) -quinazolinyl) benzaldehyde is an ozonation product from the persistent antiepileptic drug, carbamazepine, which aids its removal from wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 1401112-00-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H10N2O2, Molecular Weight: 250.25. US Biological Life Sciences. | Worldwide |
| 2-(2-Oxo-1(2H)-quinazolinyl)benzaldehyde | 2-(2-Oxo-1(2H)-quinazolinyl)benzaldehyde is an ozonated product of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: 2-(2-Oxoquinazolin-1(2H)-yl)benzaldehyde; 1-(2-Benzaldehyde)-4-hydro-(1H,3H)-quinazoline-2-one; 1-(2-Formylphenyl)quinazoline-2(1H)-one; Benzaldehyde, 2-(2-oxo-1(2H)-quinazolinyl)-. CAS No. 1401112-00-2. Molecular formula: C15H10N2O2. Mole weight: 250.25. |  |
| 2-(2-Oxo-1,3-oxazolan-3-yl)ethyl 4-methylbenzenesulfonate | 2-(2-Oxo-1,3-oxazolan-3-yl)ethyl 4-methylbenzenesulfonate. Alternative Names: 159974-55-7, 2-(2-Oxooxazolidin-3-yl)ethyl 4-methylbenzenesulfonate, 2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 4-methylbenzenesulfonate, AC1Q2LR2, CTK4D0281, MolPort-001-758-451, ANW-55541, ZINC12336394, AKOS005071082, oxooxazolanylethylmethylbenzenesulfonate, AG-E-09403, MCULE-1643519487, RP15639, AK-63106, KB-91557, KB-221221, FT-0680626, EN300-29594, 7Z-0220, T5978483. CAS No. 159974-55-7. Purity: 96%. Product ID: ACM159974557. Molecular formula: C12H15NO5S. Mole weight: 285.32. IUPAC Name: 2-(2-oxo-1,3-oxazolidin-3-yl)ethyl 4-methylbenzenesulfonate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(2-Oxo-2-phenylethyl)isoindole-1,3-dione | 2-(2-Oxo-2-phenylethyl)isoindole-1,3-dione. CAS No. 1032-67-3. Product ID: ACM1032673. Molecular formula: C16H11NO3. Mole weight: 265.2634. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-Oxo-2-phenylethyl)thio]nicotinic acid | 2-[(2-Oxo-2-phenylethyl)thio]nicotinic acid. Alternative Names: 2-[(2-OXO-2-PHENYLETHYL)THIO]NICOTINIC ACID;CHEMBRDG-BB 5524701;IFLAB-BB F0131-0038. CAS No. 142221-23-6. Product ID: ACM142221236. Molecular formula: C14H11NO3S. Mole weight: 273.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Oxo-5-vinylpyrrolidin-1-yl) Acetic Acid | 2-(2-Oxo-5-vinylpyrrolidin-1-yl) Acetic Acid is a useful intermediate for organic synthesis. It is a derivative compound of Pyrrolidine (P997950), a heterocyclic compound used as a building block in the synthesis of wide range of pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C8H11NO3, Molecular Weight: 169.18. US Biological Life Sciences. | Worldwide |
| 2-(2-Oxobenzooxazol-3-yl)propionic acid | 2-(2-Oxobenzooxazol-3-yl)propionic acid. Alternative Names: 2-(2-Oxobenzooxazol-3-yl)propionic acid;2-(2-Oxo-1,3-benzoxazol-3(2H)-yl)propanoic acid. CAS No. 13610-53-2. Purity: 96%. Product ID: ACM13610532. Molecular formula: C10H9NO4. Mole weight: 207.182760 [g/mol]. IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-oxopropyl]tetrahydro-2H-pyran-3,4,5-triol | 2-[2-oxopropyl]tetrahydro-2H-pyran-3,4,5-triol. Synonyms: 1-beta-D-Xylopyranosylacetone. Grade: 98%. CAS No. 439685-73-1. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 2-(2-oxopyrrolidin-1-yl)butanoic Acid | An impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. Synonyms: alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid; (2RS)-2-(2-Oxopyrrolidin-1-yl)butanoic acid. Grade: > 95%. CAS No. 67118-31-4. Molecular formula: C8H13NO3. Mole weight: 171.20. | |
| 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol | 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol is a useful synthetic intermediate. It is patented as one of the antibacterial oral compositions in mouthwash. Group: Biochemicals. Grades: Highly Purified. CAS No. 50977-93-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H20N2O3. US Biological Life Sciences. | Worldwide |
| 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol-d8 | 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol-d8 is labelled 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol which is patented as one of the antibacterial oral compositions in mouthwash. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H12D8N2O3, Molecular Weight: 200.31. US Biological Life Sciences. | Worldwide |
| 2,2-Oxybis(ethylamine) | 22-Oxybis(ethylamine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2752-17-2. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-140208. |  |
| 2,2'-Oxybis(ethylamine) Dihydrochloride | 2,2'-Oxybis(ethylamine) Dihydrochloride can be used as reactant/reagent in polyboramines for hydrogen release: polymers containing Lewis pairs in their backbone. It can also be used in synthetic preparation and antitrypanosomal activity of adenosines via amination of chloropurinyl deoxyribofuranose with aminoethoxy ethylamine, followed by polymer-supported acylation of carboxylic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 60792-79-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C4H12N2O 2HCl, Molecular Weight: 104.1523646. US Biological Life Sciences. | Worldwide |
| 2,2'-Oxybis(ethylamine) Dihydrochloride, ≥97% | 2,2'-Oxybis(ethylamine) Dihydrochloride, ≥97%. CAS No. 60792-79-2. Molecular formula: C4H14Cl2N2O. Mole weight: 177.07g/mol. IUPAC Name: 2-(2-aminoethoxy)ethanamine;dihydrochloride. SMILES: C(COCCN)N.Cl.Cl. InChI: InChI=1S/C4H12N2O.2ClH/c5-1-3-7-4-2-6;;/h1-6H2;2*1H. |  |
| 2, 2'- ( ( ( (Oxybis (methylene))bis (4, 1-phenylene))bis (oxy))bis (methylene))bis (oxirane) | 2, 2'- ( ( ( (Oxybis (methylene))bis (4, 1-phenylene))bis (oxy))bis (methylene))bis (oxirane) is an impurity in the synthesis of Bisoprolol Fumarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H22O5, Molecular Weight: 342.39. US Biological Life Sciences. | Worldwide |
| 2,2'-Oxybis(N,N-di-n-octylacetamide) (97%) | 2,2'-Oxybis(N,N-di-n-octylacetamide) (97%). CAS No. 342794-43-8. Purity: > 97%(NMR). Product ID: ALC-FP-342794438. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Oxybisphenol | 2,2-Oxybisphenol is an organic compound with anti-inflammatory and antioxidant properties. It is widely used in the study of cardiovascular abnormalities and neurodegenerative diseases. Synonyms: Bis(2-hydroxyphenyl) Ether||||2-Hydroxyphenyl Ether||||2,2'-Oxybisphenol||||2,2'-Oxydiphenol. Grade: >98.0%(GC). CAS No. 15764-52-0. Molecular formula: C12H10O3. Mole weight: 202.21. | |
| 2,2'-Oxybis-propanoic Acid Diethyl Ester | 2,2'-Oxybis-propanoic Acid Diethyl Ester is an intermediate used in the preparation of the organochlorine pesticide Bis(2-chloroisopropyl) Ether. Group: Biochemicals. Alternative Names: 2,2'-Oxybis-propanoic Acid 1,1'-Diethyl Ester; Diethyl 2,2'-Oxydipropionate; NSC 41608. Grades: Highly Purified. CAS No. 6937-25-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2-Paracyclophane | 2,2-Paracyclophane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1633-22-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C16H16. US Biological Life Sciences. | Worldwide |
| 2,2'-(Perfluoronaphthalene-2,6-diylidene)dimalononitrile | 2,2'-(Perfluoronaphthalene-2,6-diylidene)dimalononitrile. Alternative Names: F6-TCNNQ, F6-TNAP. CAS No. 912482-15-6. Purity: Min. 98%. Product ID: ALC-FP-912482156. Molecular formula: C16F6N4. Mole weight: 362.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Phenethyl)-1-pyrroline. | 2-(2-Phenethyl)-1-pyrroline. Group: Biochemicals. Alternative Names: 3,4-Dihydro-5-(2-phenylethyl)-2H-pyrrole; 2-(2-Phenylethyl)-1-pyrroline. Grades: Highly Purified. CAS No. 106366-23-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-[[2-(Phenoxy)acetyl]amino]benzoic acid | 2-[[2-(Phenoxy)acetyl]amino]benzoic acid. Alternative Names: 2-(2-phenoxyacetamido)benzoic acid, N-(2-Carboxyphenyl)phenoxyacetamide, 2-[(phenoxyacetyl)amino]benzoic acid, 2-[(2-phenoxyacetyl)amino]benzoic acid, 18704-92-2, Maybridge1_003446, AC1L40TE, AC1Q5U9J, SureCN6032429, Oprea1_180670, CHEMBL383582, CTK0I1632, HMS551E14, MolPort-002-897-870, N-(2-phenoxyacetyl)anthranilic acid, AR-1D6319, NSC211863, AKOS000157502, AG-C-38863, DP01612. CAS No. 18704-92-2. Purity: 96%. Product ID: ACM18704922. Molecular formula: C15H13NO4. Mole weight: 271.268 g/mol. IUPAC Name: 2-[(2-phenoxyacetyl)amino]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Phenoxy-ethoxy)benzoic acid | 2-(2-Phenoxy-ethoxy)benzoic acid. Alternative Names: ZINC03243453, CID2360901, 101093-93-0. CAS No. 101093-93-0. Purity: 96%. Product ID: ACM101093930. Molecular formula: C15H14O4. Mole weight: 257.261320 [g/mol]. IUPAC Name: 2-(2-phenoxyethoxy)benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Phenoxy-phenyl)-acetamidine HCl | 2-(2-Phenoxy-phenyl)-acetamidine HCl. CAS No. 1172255-71-8. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 2-(2-Phenoxyphenyl)acetic acid | 2-(2-Phenoxyphenyl)acetic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 25563-02-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Phenyl-1H-indol-3-yl)-ethylamine | 2-(2-Phenyl-1H-indol-3-yl)-ethylamine. Alternative Names: RARECHEM AL BW 0922;2-(2-PHENYL-1H-INDOL-3-YL)-ETHYLAMINE. CAS No. 1217-80-7. Product ID: ACM1217807. Molecular formula: C16H16N2. Mole weight: 236.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Phenylethyl)chromone | 2-(2-Phenylethyl) chromone (Flidersiachromone) is a chromone derivative and antioxidant. 2-(2-Phenylethyl) chromone scavenges ABTS·+ free radicals, and its derivatives exhibit diverse activities including anti-inflammatory, neuroprotective, anti-tumor, and α-glucosidase inhibitory effects. 2-(2-Phenylethyl) chromone is applicable to experimental research in fields such as inflammation-related diseases, tumors, and neurodegenerative diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Flidersiachromone. CAS No. 61828-53-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N8220. | |
| 2-(2-Phenylethyl)morpholine | 2-(2-Phenylethyl)morpholine is used to prepare 2,4-disubstituted morpholines that bind at at human D4 dopamine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 58039-64-8. Pack Sizes: 100mg, 1g. Molecular Formula: C12H17NO, Molecular Weight: 191.27. US Biological Life Sciences. | Worldwide |
| 2- (2-Phenylethyl) pyrrolidine | 2- (2-Phenylethyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 106366-30-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (2-Phenylethyl) pyrrolidine 99+% (GC) | 2- (2-Phenylethyl) pyrrolidine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Phenyl-imidazo[1,2-a]pyridin-3-yl)-ethylamine | 2-(2-Phenyl-imidazo[1,2-a]pyridin-3-yl)-ethylamine. Alternative Names: 2-(2-PHENYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-ETHYLAMINE. CAS No. 171346-87-5. Purity: 96%. Product ID: ACM171346875. Molecular formula: C15H15N3. Mole weight: 237.3036. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl)ester | 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl)ester. Alternative Names: 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester;ceftibuten sidechain;(Z)-2-(2-benzoylcarbonylaminothiazol-4-yl) 4-carboxy-2-butenoic acid prenyl ester. CAS No. 115065-79-7. Product ID: ACM115065797. Molecular formula: C21H22N2O6S. Mole weight: 430.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(Phenylmethylene)hydrazinyl]-4-sulfobenzoic acid sodium salt | 2-[2-(Phenylmethylene)hydrazinyl]-4-sulfobenzoic acid sodium salt. Alternative Names: 2-[2-(Phenylmethylene)hydrazinyl]-4-sulfobenzoic acid sodium salt;4-Sulfo hydrozone. CAS No. 118969-29-2. Product ID: ACM118969292. Molecular formula: C14H12N2O5S.2Na. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Phenylmorpholin-4-yl)ethyl morpholine-4-carboxylate hydrochloride | 2-(2-Phenylmorpholin-4-yl)ethyl morpholine-4-carboxylate hydrochloride. CAS No. 185759-12-0. Product ID: ACM185759120. Molecular formula: C17H25ClN2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(Phenylsulfonyl)ethylthio]nicotinic acid | 2-[2-(Phenylsulfonyl)ethylthio]nicotinic acid. CAS No. 175203-21-1. Product ID: ACM175203211. Molecular formula: C14H13NO4S2. Mole weight: 323.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(Phenylthio)phenyl]acetic acid | 2-[2-(Phenylthio)phenyl]acetic acid. Alternative Names: (o-(phenylthio)phenyl)-aceticaci;2-(phenylthio)benzeneaceticacid;[2-(PHENYLSULFANYL)PHENYL]ACETIC ACID;2-[2-(PHENYLTHIO)PHENYL]ACETIC ACID;o-(Phenylthio)phenylacetic acid. CAS No. 1527-17-9. Purity: 98%. Product ID: ACM1527179. Molecular formula: C14H12O2S. Mole weight: 244.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Piperazin-1-yl-ethoxy)-ethanol | 2-(2-Piperazin-1-yl-ethoxy)-ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 13349-82-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H18N2O2. US Biological Life Sciences. | Worldwide |
| 2,2'-(piperazine-1,4-diyl)bis(N-methyl-N-(4-nitrophenyl)acetamide) | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: Nintedanib Impurity G. Grade: ≥95%. CAS No. 2410649-54-4. Molecular formula: C22H26N6O6. Mole weight: 470.48. | |
| 2-(2-Piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-iumdichloride | 2-(2-Piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-iumdichloride. Alternative Names: CID58701, LS-86027, 1,2,3,4-Tetrahydro-2-(2-piperidinoethyl)isoquinoline dihydrochloride, N-(beta-Piperidinoetil)-1,2,3,4-tetraidroisochinoline dicloridrato [Italian], ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-(2-PIPERIDINOETHYL)-, DIHYDROCHLORIDE, N-(beta-Piperidinoetil)-1,2,3,4-tetraidroisochinoline dicloridrato, 101670-57-9. CAS No. 101670-57-9. Purity: 96%. Product ID: ACM101670579. Molecular formula: C16H26Cl2N2. Mole weight: 317.297 g/mol. IUPAC Name: 2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Piperidin-1-ylethoxy)benzaldehyde | 2-(2-Piperidin-1-ylethoxy)benzaldehyde. Alternative Names: 14573-94-5, 2-(2-(Piperidin-1-yl)ethoxy)benzaldehyde oxalate, 2-[2-(1-PIPERIDINYL)ETHOXY]BENZALDEHYDE OXALATE, AC1MHCUN, Ambcb7725495, CTK4C4676, MolPort-002-264-319, AKOS016009511, MCULE-9228283351, AK108504, KB-220404, oxalic acid; 2-(2-piperidin-1-ylethoxy)benzaldehyde. CAS No. 14573-94-5. Purity: 96%. Product ID: ACM14573945. Molecular formula: C14H19NO2. Mole weight: 233.31. IUPAC Name: oxalic acid;2-(2-piperidin-1-ylethoxy)benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(Piperidin-1-yl)ethoxy]ethyl 10h-pyrido[3,2-b][1,4]benzothiazine-10-carboxylate hydrochloride | 2-[2-(Piperidin-1-yl)ethoxy]ethyl 10h-pyrido[3,2-b][1,4]benzothiazine-10-carboxylate hydrochloride. CAS No. 14056-67-8. Purity: 96%. Product ID: ACM14056678. Molecular formula: C21H26ClN3O3S. Mole weight: 435.967440 [g/mol]. IUPAC Name: 2-(2-piperidin-1-ylethoxy)ethyl pyrido[3,2-b][1,4]benzothiazine-10-carboxylate hydrochloride. ECNumber: 227-980-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2-Piperidinoethoxy) ethanol | 2- (2-Piperidinoethoxy) ethanol is an intermediate in the synthesis of Pipazetate (P475705). Pipazetate is a pyridobenzothiazine derivative, an anti-arrhythmic characteristics. Pipazetate is used as a cough supressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3603-43-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H19NO2. US Biological Life Sciences. | Worldwide |
| 2-[(2-Propan-2-ylphenyl)sulfanylmethyl]-4,5-dihydro-1H-imidazol-1-iumchloride | 2-[(2-Propan-2-ylphenyl)sulfanylmethyl]-4,5-dihydro-1H-imidazol-1-iumchloride. Alternative Names: CID58578, LS-79653, 2-((2-Isopropylphenylthio)methyl)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-((2-ISOPROPYLPHENYLTHIO)METHYL)-, HYDROCHLORIDE, 101626-73-7. CAS No. 101626-73-7. Purity: 96%. Product ID: ACM101626737. Molecular formula: C13H19ClN2S. Mole weight: 270.821 g/mol. IUPAC Name: 2-[(2-propan-2-ylphenyl)sulfanylmethyl]-4,5-dihydro-1H-imidazol-1-ium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2-Propoxyethoxy) phenylboronic acid | 2- (2-Propoxyethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 279262-53-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H17BO4, Molecular Weight: 224.06. US Biological Life Sciences. | Worldwide |
| 2- ( ( (2-Propylhept-6-en-1-yl) oxy) carbonyl) benzoic Acid | 2- ( ( (2-Propylhept-6-en-1-yl) oxy) carbonyl) benzoic Acid is an intermediate in the synthesis of 6-Hydroxy Monopropyl heptylphthalate (M567075), which is a phthalate metabolite originating from a DPHP (B523500) used in plasticizers to improve chemical and physical properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C18H24O4, Molecular Weight: 304.38. US Biological Life Sciences. | Worldwide |
| 2- ( ( (2-Propylhept-6-en-1-yl) oxy) carbonyl) benzoic Acid-d4 | 2- ( ( (2-Propylhept-6-en-1-yl) oxy) carbonyl) benzoic Acid-d4 is the isotope labelled analog of 2- ( ( (2-Propylhept-6-en-1-yl) oxy) carbonyl) benzoic Acid. 2- ( ( (2-Propylhept-6-en-1-yl) oxy) carbonyl) benzoic Acid is an intermediate in the synthesis of 6-Hydroxy Monopropyl heptylphthalate (M567075), which is a phthalate metabolite originating from a DPHP (B523500) used in plasticizers to improve chemical and physical properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H20D4O4. US Biological Life Sciences. | Worldwide |
| 2- (2-Propynyloxy) tetrahydropyran | 2- (2-Propynyloxy) tetrahydropyran is used as a reagent to synthesize (-)-Histrionicotoxin, a spiropiperidine toxin that is isolated from the skin extracts of a Columbian frog (Dendrobates histrionicus). 2- (2-Propynyloxy) tetrahydropyran is also used as a reagent to prepare (-)-Exiguolide, a 16-membered macrolide that is used as a fertilization inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 6089-4-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H12O2, Molecular Weight: 140.18. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyrazin-2-yl-1,3-thiazol-4-yl)ethanamine | 2-(2-Pyrazin-2-yl-1,3-thiazol-4-yl)ethanamine. Alternative Names: 2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanamine, 1060817-06-2, 2-[2-(pyrazin-2-yl)-1,3-thiazol-4-yl]ethanamine, 2-[2-(2-PYRAZINYL)-1,3-THIAZOL-4-YL]ETHANAMINE, CTK4A4353, MolPort-006-066-801, ALBB-004153, SBB047166, STK502954, AKOS005171191, AG-D-20283, KB-226790. CAS No. 1060817-06-2. Purity: 96%. Product ID: ACM1060817062. Molecular formula: C9H10N4S. Mole weight: 206.27. IUPAC Name: 2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-Pyrazinylcarbonyl)-Bortezomib | 2-[(2-Pyrazinylcarbonyl)-Bortezomib is a derivative of Bortezomib (B675700) which is the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer. Bortezomib is a reversible inhibitor of the 26S proteasome-a barrel-shaped multiprotein particle found in the nucleus and cytosol of all eukaryotic cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H27BN6O5, Molecular Weight: 490.32. US Biological Life Sciences. | Worldwide |
| 2-[(2-Pyridin-1-ium-1-ylacetyl)amino]ethyl octadecanoate chloride | 2-[(2-Pyridin-1-ium-1-ylacetyl)amino]ethyl octadecanoate chloride. Alternative Names: Steapyrium chloride, Quaternium 7, Quaternium-7, Emcol E 607S, 14492-68-3, EINECS 238-501-3, Stearoyl colaminoformylmethylpyridinium chloride, N-(Stearoylcolaminoformylmethyl)pyridinium chloride, N-(Stearoyl colamino formyl methyl) pyridinium chloride, 1-(((2-Hydroxyethyl)carbamoyl)methyl)pyridinium chloride, stearate, Pyridinium, 1-(2-hydroxyethylcarbamoylmethyl)-, chloride, stearate, 1-(2-Oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)pyridinium chloride, 1-[2-oxo-2-[[2-[(1-oxooctadecyl)oxy]ethyl]amino]ethyl]pyridinium chloride, Pyridinium, 1-(((2-hydroxyethyl)carbamoyl)methyl)-, chloride, stearate, Pyridinium, 1-(2-oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl), chloride, Pyridinium, 1-(2-oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)-, chloride, Pyridinium,1-(2-oxo-2-((2-((1-oxooctadecyl)oxyl)ethyl)amino)ethyl)-, chloride, Steapyriumchloride, AC1L1VUA, Jsp002631. CAS No. 1341-08-8. Purity: 96%. Product ID: ACM1341088. Molecular formula: C27H47ClN2O3. Mole weight: 483.127 g/mol. IUPAC Name: 2-[(2-pyridin-1-ium-1-ylacetyl)amino]ethyl octadecanoate;chloride. ECNumber: 238-501-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Pyridin-2-yl-1H-indol-3-yl)ethanamine monohydrochloride | 2-(2-Pyridin-2-yl-1H-indol-3-yl)ethanamine monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 374064-08-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridin-2-yl-1H-indol-3-yl)ethanamine monohydrochloride ≥95% (LC) | 2-(2-Pyridin-2-yl-1H-indol-3-yl)ethanamine monohydrochloride ≥95% (LC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridiniomethyl)isothiouronium dichloride | 2-(2-Pyridiniomethyl)isothiouronium dichloride. Alternative Names: EINECS 217-349-1, 2-(2-Pyridiniomethyl)isothiouronium dichloride, 1822-49-7. CAS No. 1822-49-7. Purity: 96%. Product ID: ACM1822497. Molecular formula: C7H9N3S.2HCl. Mole weight: 240.153340 [g/mol]. IUPAC Name: [amino(pyridin-1-ium-2-ylmethylsulfanyl)methylidene]azanium;dichloride. ECNumber: 217-349-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Pyridinyl)-1H-Indole | 2-(2-Pyridinyl)-1H-Indole. Molecular formula: C13H10N2. Mole weight: 194.23g/mol. IUPAC Name: 2-pyridin-2-yl-1H-indole. SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=N3. InChI: InChI=1S/C13H10N2/c1-2-6-11-10(5-1)9-13(15-11)12-7-3-4-8-14-12/h1-9,15H. | |
| 2-(2-Pyridinyl)-1H-benzimidazole-7-carboxylic acid | 2-(2-Pyridinyl)-1H-benzimidazole-7-carboxylic acid. Alternative Names: 1H-Benzimidazole-7-carboxylic acid, 2-(2-pyridinyl)-. CAS No. 124340-85-8. Purity: 96%. Product ID: ACM124340858. Molecular formula: C13H9N3O2. Mole weight: 239.229460 [g/mol]. IUPAC Name: 2-pyridin-2-yl-1H-benzimidazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Pyridinylamino)-benzenethiol | 2-(2-Pyridinylamino)-benzenethiol is an intermediate in the preparation of azaphenothiazines. Group: Biochemicals. Grades: Highly Purified. CAS No. 158438-81-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridinyloxy)-1-propanol | 2-(2-Pyridinyloxy)-1-propanol is a metabolite of Pyriproxyfen (P998850); a pyridine-based pesticide used against a variety of arthropoda, in particular to protect cotton crops against whitefly. Group: Biochemicals. Grades: Highly Purified. CAS No. 133457-51-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11NO2, Molecular Weight: 153.18. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridinyloxy)propanoic Acid | 2-(2-Pyridinyloxy)propanoic Acid is a metabolite of Pyriproxyfen (P998850); a pyridine-based pesticide used against a variety of arthropoda, in particular to protect cotton crops against whitefly. Group: Biochemicals. Grades: Highly Purified. CAS No. 168844-45-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9NO3, Molecular Weight: 167.16. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridon-1yl)-1,1,3,3-tetramethyluronium tetrafluoroborate 99+% (HPLC) | 2-(2-Pyridon-1yl)-1,1,3,3-tetramethyluronium tetrafluoroborate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)-2-propylamine dihydrochloride | 2-(2-Pyridyl)-2-propylamine dihydrochloride. CAS No. 1256633-17-6. Product ID: ACM1256633176. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Pyridyl)-3H-indol-3-one N-Oxide | A useful spin trap for the hydroxyl radiacal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)aniline | 2-(2-Pyridyl)aniline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)benzimidazole | 2-(2-Pyridyl)benzimidazole. Alternative Names: 2-(Pyridin-2-Yl)-1H-Benzo[D]Imidazole. CAS No. 1137-68-4. Purity: 98%. Product ID: ACM1137684-2. Molecular formula: C12H9N3. Mole weight: 195.21. IUPAC Name: 2-pyridin-2-yl-1H-benzimidazole. ECNumber: 214-508-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Pyridyl)benzimidazole | 2-(2-Pyridyl)benzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1137-68-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H9N3. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)benzo[b]thiophene | 2-(2-Pyridyl)benzo[b]thiophene. CAS No. 38210-35-4. Molecular formula: C13H9NS. Mole weight: 211.28g/mol. IUPAC Name: 2-(1-benzothiophen-2-yl)pyridine. SMILES: C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3. InChI: InChI=1S/C13H9NS/c1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11/h1-9H. | |
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