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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 |
| 22-Oxacalcitriol | 22-Oxacalcitriol. CAS No: 103909-75-7 |  Sarchem Laboratories New Jersey NJ |
| 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-benzothiazol-3-yl)acetonitrile | 2-(2-oxo-1,3-benzothiazol-3-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(2H)-Benzothiazoleacetonitrile, 2-oxo-, 2-Oxo-3(2H)-benzothiazolacetonitrile, 61516-68-5, ST50494879, 2-(2-oxo-1,3-benzothiazol-3-yl)acetonitrile, 2-(2-oxobenzothiazol-3-yl)acetonitrile, AC1L3PZP, AC1Q4SI5, CTK2F7138, MolPort-000-322-658, AR-1E6251, ZINC06118698, AKOS002760278, MCULE-3804480468, LS-40653, 2-(2-oxo-3-hydrobenzothiazol-3-yl)ethanenitrile, T6452269. Product Category: Heterocyclic Organic Compound. CAS No. 61516-68-5. Molecular formula: C9H6N2OS. Mole weight: 190.222 g/mol. Purity: 0.96. IUPACName: 2-(2-oxo-1,3-benzothiazol-3-yl)acetonitrile. Canonical SMILES: C1=CC=C2C(=C1)N(C(=O)S2)CC#N. Density: 1.393g/cm³. Product ID: ACM61516685. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2-Oxo-1-imidazolidinyl)ethyl methacrylate | 2-(2-Oxo-1-imidazolidinyl)ethyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-oxo-1-imidazolidinyl)ethylmethacryl-ate,25;2-methyl-2-propenoicaci2-(2-oxo-1-imidazolidinyl)ethylester;2-Propenoicacid,2-methyl-,2-(2-oxo-1-imidazolidinyl)ethylester;2-(2-OXO-1-IMIDAZOLIDINYL)ETHYL METHACRYLATE;N-(2-METHACRYLOYLOXYETHYL) ETHYLENE URE. Product Category: Polymer/Macromolecule. CAS No. 86261-90-7. Molecular formula: C9H14N2O3. Mole weight: 198.22. Product ID: ACM86261907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Oxo-2-phenylethyl)thio]benzoic acid | 2-[(2-Oxo-2-phenylethyl)thio]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-OXO-2-PHENYLETHYL)THIO]BENZOIC ACID;CHEMBRDG-BB 5209067;IFLAB-BB F0016-0042. Product Category: Heterocyclic Organic Compound. CAS No. 25803-71-8. Molecular formula: C15H12O3S. Mole weight: 272.32. Product ID: ACM25803718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Oxo-2-phenylethyl)thio]nicotinic acid | 2-[(2-Oxo-2-phenylethyl)thio]nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-OXO-2-PHENYLETHYL)THIO]NICOTINIC ACID;CHEMBRDG-BB 5524701;IFLAB-BB F0131-0038. Product Category: Heterocyclic Organic Compound. CAS No. 142221-23-6. Molecular formula: C14H11NO3S. Mole weight: 273.31. Product ID: ACM142221236. Alfa Chemistry ISO 9001:2015 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-Oxopyrrolidin-1-yl)ethyl Acrylate (stabilized with MEHQ) | 2-(2-Oxopyrrolidin-1-yl)ethyl Acrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Oxo-1-pyrrolidinyl)ethyl Acrylate (stabilized with MEHQ); 2-(2-Oxo-1-pyrrolidinyl)ethyl 2-Propenoate (stabilized with MEHQ); N-(2-Acryloyloxyethyl)pyrrolidone (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 3541-31-9. Molecular formula: C9H13NO3. Mole weight: 183.21 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-3541319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Oxopyrrolidin-1-yl)ethyl Methacrylate (stabilized with MEHQ) | 2-(2-Oxopyrrolidin-1-yl)ethyl Methacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Oxo-1-pyrrolidinyl)ethyl Methacrylate (stabilized with MEHQ); N-(2-Methacryloxyethyl)-2-pyrrolidone (stabilized with MEHQ); 2-(2-Oxopyrrolidin-1-yl)ethyl 2-Methylprop-2-enoate (stabilized with MEHQ). Product Category: Methacrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 946-25-8. Molecular formula: C10H15NO3. Mole weight: 197.23 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-946258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Oxotetrahydrofuran-3-yl)-1H-isoindole-1,3(2H)-dione | 2-(2-Oxotetrahydrofuran-3-yl)-1H-isoindole-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phthalimidobutyrolactone, Oprea1_531939, BRN 0022797, MolPort-000-694-382, ALBB-005314, STK500421, CID2783926, LS-84654, 5-21-11-00078 (Beilstein Handbook Reference), SR-01000640061-1, 2-(2-oxotetrahydrofuran-3-yl)-1H-isoindole-1,3(2H)-dione, 2-(Tetrahydro-2-oxo-3-furanyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-(tetrahydro-2-oxo-3-furanyl)-, F3048-0211, 2-Isoindolineacetic acid, alpha-2-hydroxyethyl-1,3-dioxo-, gamma-lactone, 42473-02-9, 2-Isoindolineacetic acid, alpha-2-hydroxyethyl-1,3-dioxo-, gamma-lactone (6CI). Product Category: Heterocyclic Organic Compound. CAS No. 42473-02-9. Molecular formula: C12H9NO4. Mole weight: 231.21. Purity: 0.96. IUPACName: 2-(2-oxooxolan-3-yl)isoindole-1,3-dione. Canonical SMILES: C1COC(=O)C1N2C(=O)C3=CC=CC=C3C2=O. Density: 1.516g/cm³. Product ID: ACM42473029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Signaling pathways. CAS No. 2752-17-2. Pack Sizes: 100 mg; 500 mg; 1 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%. Group: other glass and ceramic materials. CAS No. 60792-79-2. Product ID: 2-(2-aminoethoxy)ethanamine; dihydrochloride. Molecular formula: 177.07g/mol. Mole weight: C4H14Cl2N2O. C(COCCN)N.Cl.Cl. InChI=1S/C4H12N2O. 2ClH/c5-1-3-7-4-2-6; ; /h1-6H2; 2*1H. KTCUXFVANABSPX-UHFFFAOYSA-N. |  |
| 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-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'-Oxydiacetyl chloride | 2,2'-Oxydiacetyl chloride. Group: Monomers. Alternative Names: Diglycolyl chloride, Oxydiacetyl dichloride, 2,2-Oxydiacetyl chloride, 378151_ALDRICH, MolPort-003-931-355, CID88769, EINECS 244-186-3, 21062-20-4. CAS No. 21062-20-4. Product ID: 2-(2-chloro-2-oxoethoxy)acetyl chloride. Molecular formula: 170.98. Mole weight: C4< / sub>H4< / sub>Cl2< / sub>O3< / sub>. C(C(=O)Cl)OCC(=O)Cl. GTZXSBQCNBNWPK-UHFFFAOYSA-N. 96%. | |
| 2,2'-Oxydiacetyl Chloride, ≥97% | 2,2'-Oxydiacetyl Chloride, ≥97%. Group: Monomers. CAS No. 21062-20-4. Product ID: 2-(2-chloro-2-oxoethoxy)acetyl chloride. Molecular formula: 170.98g/mol. Mole weight: C4H4Cl2O3. C(C(=O)Cl)OCC(=O)Cl. InChI=1S/C4H4Cl2O3/c5-3 (7)1-9-2-4 (6)8/h1-2H2. GTZXSBQCNBNWPK-UHFFFAOYSA-N. | |
| 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-Phenethenyl)pyridine | 2-(2-Phenethenyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Stilbazole, 2-styryl-pyridine, Poly(styrylpyridine), 2-(2-Phenylvinyl)pyridine, trans, 2-(2-Phenylethenyl)pyridine, (E), 2-[(E)-2-phenylvinyl]pyridine, NSC9495, Pyridine, 2-(2-phenylethenyl)-, AIDS020370, 2-[(E)-2-Phenylethenyl]pyridine, AIDS-020370, 2-(2-Phenylvinyl)pyridine, trans-, AKJ-90303, CID639506, NSC149697, STK208805, ZINC12407028, pyridine, 2-[(E)-2-phenylethenyl]-, Pyridine, 2-(2-phenylethenyl)-, homopolymer, 538-49-8. Product Category: Heterocyclic Organic Compound. CAS No. 538-49-8. Molecular formula: C13H11N. Mole weight: 181.23. Purity: 0.96. IUPACName: 2-[(E)-2-phenylethenyl]pyridine. Density: 1.092g/cm³. Product ID: ACM538498. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 18704-92-2. Molecular formula: C15H13NO4. Mole weight: 271.268 g/mol. Purity: 0.96. IUPACName: 2-[(2-phenoxyacetyl)amino]benzoic acid. Canonical SMILES: C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)O. Density: 1.333g/cm³. Product ID: ACM18704922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Phenoxyethoxy)aniline | 2-(2-Phenoxyethoxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-phenoxyethoxy)aniline, 2-(2-phenoxyethoxy)phenylamine, Benzenamine, 2-(2-phenoxyethoxy)-, 114012-05-4, AN-329/43385525, ACMC-20mjja, AGN-PC-00Q6O2, ARONIS012692, CTK0C8103, MolPort-002-316-838, BBL022988, SBB080157, STL066983, ZINC08723143, AKOS000215013, AG-D-34121, MCULE-9700157656, KB-221228, ST45049403. Product Category: Heterocyclic Organic Compound. CAS No. 114012-05-4. Molecular formula: C14H15NO2. Mole weight: 229.274400 [g/mol]. Purity: 0.96. IUPACName: 2-(2-phenoxyethoxy)aniline. Canonical SMILES: C1=CC=C(C=C1)OCCOC2=CC=CC=C2N. Density: 1.143g/cm³. Product ID: ACM114012054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 0922;2-(2-PHENYL-1H-INDOL-3-YL)-ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1217-80-7. Molecular formula: C16H16N2. Mole weight: 236.31. Product ID: ACM1217807. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-phenyl-1H-indol-3-yl)ethanamine. | |
| 2-[(2-Phenylacetyl)amino]-3-(phenylmethylsulfanyl)propanoic acid | 2-[(2-Phenylacetyl)amino]-3-(phenylmethylsulfanyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PA-S-Benzyl-L-cysteine, NSC4226, CID21515, BRN 3217334, L-3-(Benzylthio)-N-(phenylacetyl)alanine, LS-15853, 4-09-00-01648 (Beilstein Handbook Reference), ALANINE, 3-(BENZYLTHIO)-N-(PHENYLACETYL)-, L-, 5411-82-5. Product Category: Heterocyclic Organic Compound. CAS No. 5411-82-5. Molecular formula: C18H19NO3S. Mole weight: 329.413 g/mol. Purity: 0.96. IUPACName: 3-benzylsulfanyl-2-[(2-phenylacetyl)amino]propanoic acid. Density: 1.248g/cm³. Product ID: ACM5411825. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-phenylacetyl-S-benzyl-l-cystein. | |
| 2-(2-Phenylethyl)chromone | 2-(2-Phenylethyl)chromone (Flidersiachromone) is one of 2-(2-phenylethyl)chromones that can be found in Chinese eaglewood from Aquilaria sinensis [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Flidersiachromone. CAS No. 61828-53-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 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-PHENYLHYDRAZONO)ACETALDEHYDE | 2-(2-PHENYLHYDRAZONO)ACETALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHANEDIAL 1-(N-PHENYLHYDRAZONE);2-(2-PHENYLHYDRAZONO)ACETALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 20672-18-8. Molecular formula: C8H8N2O. Mole weight: 148.16. Product ID: ACM20672188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Phenylimidazole-1-carbonyl)benzoic acid | 2-(2-Phenylimidazole-1-carbonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB012285;2-(2-PHENYL-IMIDAZOLE-1-CARBONYL)-BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 302602-94-4. Molecular formula: C17H12N2O3. Mole weight: 292.29. Product ID: ACM302602944. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 115065-79-7. Molecular formula: C21H22N2O6S. Mole weight: 430.47. Density: 1.329. Product ID: ACM115065797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Phenylpropan-2-yl)-1,3,4-oxadiazole | 2-(2-Phenylpropan-2-yl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-phenylpropan-2-yl)-1,3,4-oxadiazole, 252253-32-0, SureCN7111759, CTK8D3920, AKOS005145981, A15418, I14-10329. Product Category: Heterocyclic Organic Compound. CAS No. 252253-32-0. Molecular formula: C11H12N2O. Mole weight: 188.23. Purity: 0.96. IUPACName: 2-(2-phenylpropan-2-yl)-1,3,4-oxadiazole. Density: 1.095g/cm³. Product ID: ACM252253320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(Phenylthio)phenyl]acetic acid | 2-[2-(Phenylthio)phenyl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (o-(phenylthio)phenyl)-aceticaci;2-(phenylthio)benzeneaceticacid;[2-(PHENYLSULFANYL)PHENYL]ACETIC ACID;2-[2-(PHENYLTHIO)PHENYL]ACETIC ACID;o-(Phenylthio)phenylacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1527-17-9. Molecular formula: C14H12O2S. Mole weight: 244.31. Purity: 0.98. Density: 1.27g/cm³. Product ID: ACM1527179. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Phenylthio)phenylacetic acid. | |
| 2-(2-phthyl)-2-pentyloxyethanenitrile | 2-(2-phthyl)-2-pentyloxyethanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-phthyl)-2-(pentyloxy)acetonitrile. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 500372-26-9. Molecular formula: C17H19NO. Mole weight: 253.34. Purity: 95%+. IUPACName: 2-naphthalen-2-yl-2-pentoxyacetonitrile. Canonical SMILES: CCCCCOC(C#N)C1=CC2=CC=CC=C2C=C1. Product ID: ACM500372269-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-phthyl)-2-(phenylmethoxy)-ethanenitrile | 2-(2-phthyl)-2-(phenylmethoxy)-ethanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Benzyloxy)-2-(phthalen-2-yl)acetonitrile. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 500372-25-8. Molecular formula: C19H15NO. Mole weight: 273.33. Purity: 95%+. IUPACName: 2-naphthalen-2-yl-2-phenylmethoxyacetonitrile. Canonical SMILES: C1=CC=C(C=C1)COC(C#N)C2=CC3=CC=CC=C3C=C2. Product ID: ACM500372258-1. Alfa Chemistry ISO 9001:2015 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. Grades: ≥95%. CAS No. 2410649-54-4. Molecular formula: C22H26N6O6. Mole weight: 470.48. | |
| 2-(2-(Piperidin-1-yl)ethoxy)aniline,hydrochloride | 2-(2-(Piperidin-1-yl)ethoxy)aniline,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 860765-11-3, 2-(2-(Piperidin-1-yl)ethoxy)aniline, HCl, 2-(2-(Piperidin-1-yl)ethoxy)aniline hydrochloride, CTK8B3750, ANW-43096, AKOS015909630, AK141610, KB-13769, I14-31344. Product Category: Heterocyclic Organic Compound. CAS No. 860765-11-3. Molecular formula: C13H21ClN2O. Mole weight: 256.8. Purity: 0.98. IUPACName: 2-(2-piperidin-1-ylethoxy)aniline;hydrochloride. Canonical SMILES: C1CCN(CC1)CCOC2=CC=CC=C2N.Cl. Product ID: ACM860765113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one | 2-(2-Piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0213721, 2-(2-Piperidinoethyl)-1-tetralone, 3,4-Dihydro-2-(2-piperidinoethyl)-1(2H)-naphthalenone, 1(2H)-Naphthalenone, 3,4-dihydro-2-(2-(1-piperidinyl)ethyl)-, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-2-(2-PIPERIDINOETHYL)-, AC1L1PA4, CTK8G4365, LS-95086, 2-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one, 101598-54-3. Product Category: Heterocyclic Organic Compound. CAS No. 101598-54-3. Molecular formula: C17H23NO. Mole weight: 257.371 g/mol. Purity: 0.96. IUPACName: 2-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1CCN(CC1)CCC2CCC3=CC=CC=C3C2=O. Density: 1.055g/cm³. Product ID: ACM101598543. Alfa Chemistry ISO 9001:2015 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-Propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate | 2-(2-Propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Azobis(1-methylethyl) dipropionate, 56623-33-7, EINECS 260-290-1, AC1L3O6Y, CTK5A5464, AG-F-99096, 2-Propanol,2,2-azobis-, dipropanoate (ester) (9CI), 2-(2-propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 56623-33-7. Molecular formula: C12H22N2O4. Mole weight: 258.314 g/mol. Purity: 0.96. IUPACName: 2-(2-propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Canonical SMILES: CCC(=O)OC(C)(C)N=NC(C)(C)OC(=O)CC. Density: 1.04g/cm³. ECNumber: 260-290-1. Product ID: ACM56623337. Alfa Chemistry ISO 9001:2015 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-Propylvaleryl)oxazole | 2-(2-Propylvaleryl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-PROPYLVALERYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-38-1. Molecular formula: C11H17NO2. Mole weight: 195.26. Purity: 0.96. IUPACName: 1-(1,3-oxazol-2-yl)-2-propylpentan-1-one. Canonical SMILES: CCCC(CCC)C(=O)C1=NC=CO1. Density: 0.994g/cm³. Product ID: ACM898759381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Propynyloxy)-1-naphthaldehyde | 2-(2-Propynyloxy)-1-naphthaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-490-630, ZINC02597461, STK283015, CID2068128, 2-(prop-2-yn-1-yloxy)naphthalene-1-carbaldehyde, 7X-0711, 58758-48-8. Product Category: Heterocyclic Organic Compound. CAS No. 58758-48-8. Molecular formula: C14H10O2. Mole weight: 210.23. Purity: 0.96. IUPACName: 2-prop-2-ynoxynaphthalene-1-carbaldehyde. Canonical SMILES: C#CCOC1=C(C2=CC=CC=C2C=C1)C=O. Density: 1.194g/cm³. Product ID: ACM58758488. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-[(p-tert-Butylphenyl)imino]diethanol | 2,2'-[(p-tert-Butylphenyl)imino]diethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 297-717-6, 2,2-((p-tert-Butylphenyl)imino)diethanol, 93721-24-5. Product Category: Heterocyclic Organic Compound. CAS No. 93721-24-5. Molecular formula: C14H23NO2. Mole weight: 237.337920 [g/mol]. Purity: 0.96. IUPACName: 2-[4-tert-butyl-N-(2-hydroxyethyl)anilino]ethanol. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)N(CCO)CCO. Density: 1.068g/cm³. ECNumber: 297-717-6. Product ID: ACM93721245. Alfa Chemistry ISO 9001:2015 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-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-Pyridin-2-yl-1H-indol-3-yl)-ethylamine | 2-(2-Pyridin-2-yl-1H-indol-3-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-PYRIDIN-2-YL-1H-INDOL-3-YL)ETHANAMINE;2-(2-PYRIDIN-2-YL-1H-INDOL-3-YL)-ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 767621-40-9. Molecular formula: C15H15N3. Mole weight: 237.3. Product ID: ACM767621409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Pyridiniomethyl)isothiouronium dichloride | 2-(2-Pyridiniomethyl)isothiouronium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 217-349-1, 2-(2-Pyridiniomethyl)isothiouronium dichloride, 1822-49-7. Product Category: Heterocyclic Organic Compound. CAS No. 1822-49-7. Molecular formula: C7H9N3S.2HCl. Mole weight: 240.153340 [g/mol]. Purity: 0.96. IUPACName: [amino(pyridin-1-ium-2-ylmethylsulfanyl)methylidene]azanium;dichloride. Canonical SMILES: C1=CC=[NH+]C(=C1)CSC(=[NH2+])N.[Cl-].[Cl-]. ECNumber: 217-349-1. Product ID: ACM1822497. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID40171263. | |
| 2-(2-Pyridinyl)-1H-Indole | 2-(2-Pyridinyl)-1H-Indole. Group: Polymers. Product ID: 2-pyridin-2-yl-1H-indole. Molecular formula: 194.23g/mol. Mole weight: C13H10N2. C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=N3. InChI=1S/C13H10N2/c1-2-6-11-10 (5-1)9-13 (15-11)12-7-3-4-8-14-12/h1-9, 15H. OLGGLCIDAMICTA-UHFFFAOYSA-N. | |
| 2-(2-Pyridinyl)-6-(trifluoromethyl)-4-pyrimidinol | 2-(2-Pyridinyl)-6-(trifluoromethyl)-4-pyrimidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 338404-77-6, 4-hydroxy-2-(pyrid-2-yl)-6-(trifluoromethyl)pyrimidine, 2-(2-Pyridinyl)-6-(trifluoromethyl)-4-pyrimidinol, 2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-ol, 2-pyridin-2-yl-6-(trifluoromethyl)-1H-pyrimidin-4-one, AC1MCPZC, Bionet2_000268, SureCN5479409, SureCN6241119, CHEMBL2398429, CTK1B1515, CTK8A0779, MolPort-000-158-440, HMS1364M04, SBB099406, AKOS005069943, AG-A-29098, AG-L-59801, CD06646, MCULE-2614704246. Product Category: Heterocyclic Organic Compound. CAS No. 338404-77-6. Molecular formula: C10H6F3N3O. Mole weight: 241.17. Purity: 0.96. IUPACName: 2-pyridin-2-yl-6-(trifluoromethyl)-1H-pyrimidin-4-one. Canonical SMILES: C1=CC=NC(=C1)C2=NC(=O)C=C(N2)C(F)(F)F. Product ID: ACM338404776. Alfa Chemistry ISO 9001:2015 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-Pyridinyldithio)ethyl Methacrylate (stabilized with MEHQ) | 2-(2-Pyridinyldithio)ethyl Methacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Pyridin-2-yldisulfanyl)ethyl Methacrylate (stabilized with MEHQ); 2-(2-Pyridyl)dithioethyl Methacrylate (stabilized with MEHQ). Product Category: Methacrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 910128-59-5. Molecular formula: C11H13NO2S2. Mole weight: 255.35 g/mol. Purity: 98.0%(HPLC). Product ID: ACM-MO-910128595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-3H-indol-3-one N-oxide | 2-(2-Pyridyl)-3H-indol-3-one N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Pyridyl)isatogen; 2-(2'-Pyridyl)-3-oxo-3H-indole N-Oxide. Product Category: Heterocyclic Organic Compound. Appearance: Dark Yellow Solid. CAS No. 2922-11-4. Molecular formula: C13H8N2O2. Mole weight: 224.21. Product ID: ACM2922114. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-Pyridylisatogen. | |
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