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| Product | Description | |
|---|---|---|
| 2-(2-Nitro-4-trifluoromethyl-phenylsulfanyl)-benzoic acid | 2-(2-Nitro-4-trifluoromethyl-phenylsulfanyl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02872929, CID2225589, 1545-75-1. Product Category: Heterocyclic Organic Compound. CAS No. 1545-75-1. Molecular formula: C14H8F3NO4S. Mole weight: 343.278. Purity: 0.96. IUPACName: 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylbenzoate. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]. Density: g/cm³. Product ID: ACM1545751. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2-Nitroanilino)ethanol | 2-(2-Nitroanilino)ethanol is used in the preparation of (phenylamino) quinoxalinone derivatives which has been identified as a new class of glycogen phosphorylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4926-55-0. Pack Sizes: 250mg, 5g. Molecular Formula: C8H10N2O3. US Biological Life Sciences. |  Worldwide |
| 2-(2-Nitroanilino)ethanol-d4 | 2-(2-Nitroanilino)ethanol-d4 is the isotope analog of 2-(2-Nitroanilino)ethanol. 2-(2-Nitroanilino)ethanol is used in the preparation of (phenylamino) quinoxalinone derivatives which has been identified as a new class of glycogen phosphorylase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H6D4N2O3, Molecular Weight: 186.2. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitrobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(2-NO2)}Pro-OH HCl; (S)-α-(2-Nitrobenzyl)-proline HCl; (S)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049742-66-6. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. |  |
| 2-(2-Nitrobenzylidene)-3-oxobutanoic Acid, 2-Acetoxy-2-methylpropyl Ester | 2-(2-Nitrobenzylidene)-3-oxobutanoic Acid, 2-Acetoxy-2-methylpropyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitrobenzylidene)-3-oxobutanoic Acid, 2-Acetoxy-2-methylpropyl Ester-d6 | Useful as vasodilators, antihypertensives, and spasmolytics. Group: Biochemicals. Alternative Names: 2-[(2-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-(Acetyloxy)-2-methylpropyl Ester-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitrobenzylidene)-3-oxobutanoic Acid, Methyl Ester | 2-(2-Nitrobenzylidene)-3-oxobutanoic Acid, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitrobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(2-NO2)}Pro-OH HCl; (R)-α-(2-Nitrobenzyl)-proline HCl; (R)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217654-85-7. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 2-(2-Nitro-ethyl)-furan | 2-(2-Nitro-ethyl)-furan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-6912;2-(2-NITRO-ETHYL)-FURAN. Product Category: Heterocyclic Organic Compound. CAS No. 5462-90-8. Molecular formula: C6H7NO3. Mole weight: 141.12. Product ID: ACM5462908. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-nitroethyl)furan. | |
| 2- (2-Nitro-ethylideneamino) benzoic acid | 2- (2-Nitro-ethylideneamino) benzoic acid. Group: Biochemicals. Alternative Names: N-(2-Nitro-ethyliden)anthranilic acid. Grades: Highly Purified. CAS No. 121845-92-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H8N2O4. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitrophenoxy)ethylamine hydrochloride | 2-(2-Nitrophenoxy)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Nitrophenoxy)ethylamine hydrochloride, 98395-65-4, MolPort-020-394-640, KM3469, AKOS015888185, TRA0000026, AK-85956, SY010507, 2-(2-Nitrophenoxy)ethanamine hydrochloride, DB-080515, TC-306785, I01-10105. Product Category: Heterocyclic Organic Compound. CAS No. 98395-65-4. Molecular formula: C8H10N2O3.HCl. Mole weight: 218.637540 [g/mol]. Purity: 0.96. IUPACName: 2-(2-nitrophenoxy)ethanamine;hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCCN.Cl. Product ID: ACM98395654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Nitrophenyl)amino]-3-cyanothiophene | Intermediate in the preparation of Olanzapine derivatives. Group: Biochemicals. Alternative Names: 2-[(2-Nitrophenyl)amino]-3-thiophenecarbonitrile. Grades: Highly Purified. CAS No. 186792-85-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitrophenylamino)-5-bromopyridine | 2-(2-Nitrophenylamino)-5-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL9995235, OHBHZHJQRLTAOI-UHFFFAOYSA-N, 2-Pyridinamine, 5-bromo-N-(2-nitrophenyl)-, (5-Bromo-pyridin-2-yl)-(2-nitro-phenyl)amine, (5-Bromo-pyridin-2-yl)-(2-nitro-phenyl)-amine, 942050-71-7. Product Category: Heterocyclic Organic Compound. CAS No. 942050-71-7. Molecular formula: C11H8BrN3O2. Mole weight: 294.104120 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-N-(2-nitrophenyl)pyridin-2-amine. Canonical SMILES: C1=CC=C(C(=C1)NC2=NC=C(C=C2)Br)[N+](=O)[O-]. Density: 1.664±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM942050717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (2-Nitrophenyl) thio]acetic Acid Hydrazide | 2-[ (2-Nitrophenyl) thio]acetic Acid Hydrazide. Group: Biochemicals. Alternative Names: [ (o-Nitrophenyl) thio]acetic Acid Hydrazide; [ (2-nitrophenyl) thio]acetic Acid Hydrazide. Grades: Highly Purified. CAS No. 4871-40-3. Pack Sizes: 100mg. Molecular Formula: C8H9N3O3S, Molecular Weight: 227.24. US Biological Life Sciences. | Worldwide |
| 2,2'-(Octadec-9-enylimino)bisethanol | 2,2'-(Octadec-9-enylimino)bisethanol. Uses: Designed for use in research and industrial production. CAS No. 25307-17-9. Purity: 0.95. Product ID: ACM25307179-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Octadecanoyloxyethylsulfanyl)ethyl octadecanoate | 2-(2-Octadecanoyloxyethylsulfanyl)ethyl octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiodiglycol distearate, CID77959, Octadecanoic acid, thiodi-2,1-ethanediyl ester, Octadecanoic acid, 1,1-(thiodi-2,1-ethanediyl) ester, 4275-32-5, 98459-35-9. Product Category: Heterocyclic Organic Compound. CAS No. 4275-32-5. Molecular formula: C40H78O4S. Mole weight: 655.11 g/mol. Purity: 0.96. IUPACName: 2-(2-octadecanoyloxyethylsulfanyl)ethyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCSCCOC(=O)CCCCCCCCCCCCCCCCC. Density: 0.923g/cm³. Product ID: ACM4275325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2(Or4)-isododecylphenoxy]ethyl dihydrogen phosphate | 2-[2(Or4)-isododecylphenoxy]ethyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L3DIQ, 2-(2(Or4)-isododecylphenoxy)ethyl dihydrogen phosphate, EINECS 309-397-8, 2-[4-(10-methylundecyl)phenoxy]ethyl dihydrogen phosphate, 100296-67-1. Product Category: Heterocyclic Organic Compound. CAS No. 100296-67-1. Molecular formula: C20H35O5P. Mole weight: 386.462662 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(10-methylundecyl)phenoxy]ethyl dihydrogen phosphate. Canonical SMILES: CC(C)CCCCCCCCCC1=CC=C(C=C1)OCCOP(=O)(O)O. Density: 1.092g/cm³. ECNumber: 309-397-8. Product ID: ACM100296671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 22-O-Trimethylsilyl 17-Dehydroxy Prednisolone | 22-O-Trimethylsilyl 17-Dehydroxy Prednisolone is an intermediate in synthesizing 17-Dehydroxy Prednisolone (D230025), used in the synthesis of a novel anti-inflammatory steroid acid ester. Also used in the synthesis of corticosteroids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C24H36O4Si. US Biological Life Sciences. | Worldwide |
| 22-O-Trimethylsilyl 17-Dehydroxy Prednisolone | 22-O-Trimethylsilyl 17-Dehydroxy Prednisolone is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C24H36O4Si. Mole weight: 416.62. | |
| 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 |
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