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| Product | Description | |
|---|---|---|
| 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. Grade: ≥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. | |
| 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. 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. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 38210-35-4. Product ID: 2-(1-benzothiophen-2-yl)pyridine. Molecular formula: 211.28g/mol. Mole weight: C13H9NS. C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3. InChI=1S/C13H9NS/c1-2-7-12-10 (5-1)9-13 (15-12)11-6-3-4-8-14-11/h1-9H. NRSBAUDUBWMTGL-UHFFFAOYSA-N. | |
| 2-(2-Pyridyl)benzoxazole | 2-(2-Pyridyl)benzoxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 32959-62-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)ethanesulfonic acid | Powder. CAS No. 68922-18-9. Pack Sizes: 5g, 25g. Product ID: FR-2256. M.P. 268 dec. Mole weight: 187.22. |  Frinton Laboratories |
| 2-(2-Pyridyl)ethylamine | 2-(2-Pyridyl)ethylamine is a histamine H1 receptor agonist that produces vasoconstriction. Synonyms: 2-Pyridineethanamine; Pyridine, 2-(2-aminoethyl)-; 2-(2-Aminoethyl)pyridine; 2-(2-Pyridinyl)ethanamine; 2-(2-Pyridinyl)ethylamine; 2-(2-Pyridyl)ethanamine; 2-(2'-Aminoethyl)pyridine; 2-(2'-Pyridyl)ethylamine; 2-(Pyridin-2-yl)ethan-1-amine; 2-(α-Pyridyl)ethylamine; 2-(β-Aminoethyl)pyridine; 2-Aminoethylpyridine; 2-Pyridylethylamine; 2'-Aminoethyl-2-pyridine; Demethylbetahistine; N-[2-(2-Pyridinyl)ethyl]amine; NSC 71989; α-(2-Aminoethyl)pyridine; α-Pyridylethylamine. Grade: ≥95%. CAS No. 2706-56-1. Molecular formula: C7H10N2. Mole weight: 122.17. | |
| 2-(2-Pyridylethyl)Trimethoxysilane | 2-(2-Pyridylethyl)Trimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SIT 8396.0. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 27326-65-4. Molecular formula: C10H17NO3Si. Mole weight: 227.33 g/mol. Purity: 95%+. IUPACName: trimethoxy(2-pyridin-2-ylethyl)silane. Canonical SMILES: CO[Si](CCC1=CC=CC=N1)(OC)OC. Density: 1.034 g/cm³. Product ID: ACM27326654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Pyridyl)imidazole | 2-(2-Pyridyl)imidazole is a useful reagent in substitution reaction with bromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 18653-75-3. Pack Sizes: 250mg, 1g. Molecular Formula: C8H7N3, Molecular Weight: 145.16. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)phenylboronic acid | 2-(2-Pyridyl)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1243264-50-7. Pack Sizes: 1g. Molecular Formula: C11H10BNO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)thiophene | 2-(2-Pyridyl)thiophene. Group: Electroluminescence materials. Alternative Names: 2-(2-Thienyl)pyridine, 2-thiophen-2-yl-pyridine, MLS000861939, Pyridine, 2-(2-thienyl)-, EINECS 222-022-1, ZINC00105143, SMR000460723, ST5407898, SR-01000635085-1, 3319-99-1. CAS No. 3319-99-1. Product ID: 2-thiophen-2-ylpyridine. Molecular formula: 161.22. Mole weight: C9H7NS. QLPKTAFPRRIFQX-UHFFFAOYSA-N. 96%. | |
| 2-(2-Pyrrolidinyl)-1,3-thiazole | 2-(2-Pyrrolidinyl)-1,3-thiazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 524674-17-7. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[[[ (2R) -2- (2-Fluoro-4-methoxyphenyl) -2-hydroxyacetyl] (3-phenylpropyl) amino]methyl]-5-methyl-N- (methylsulfonyl) -4-thiazolecarboxamide | 2-[[[ (2R) -2- (2-Fluoro-4-methoxyphenyl) -2-hydroxyacetyl] (3-phenylpropyl) amino]methyl]-5-methyl-N- (methylsulfonyl) -4-thiazolecarboxamide, can be used in the preparation of chemical compounds having therapeutic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1282548-63-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H28FN3O6S2, Molecular Weight: 549.63. US Biological Life Sciences. | Worldwide |
| 2- ( (2R) -2- (4-Chlorocyclohexyl) -2-cyclohexylethyl) piperidine | 2- ( (2R) -2- (4-Chlorocyclohexyl) -2-cyclohexylethyl) piperidine is an intermediate in the synthesis of metabolites of Perhexiline (P287320), an vasodilator used in the treatment of angina pectoris. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C19H34ClN. US Biological Life Sciences. | Worldwide |
| 2-[(2R)-2-Hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-1H-isoindole-1,3(2H)-dione | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Uses: Rivaroxaban intermediate. Synonyms: (R)-2-(2-Hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)isoindoline-1,3-dione; 4-[((2R)-Hydroxy-3-phthalimido)propylamine]phenyl-3-morpholinone. Grade: 98%. CAS No. 446292-07-5. Molecular formula: C21H21N3O5. Mole weight: 395.41. | |
| 2-?(2R)?-?2-?Piperidinyl-4-?pyridinecarboxylic Acid | 2-?(2R)?-?2-?Piperidinyl-4-?pyridinecarboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1213829-07-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H14N2O2, Molecular Weight: 206.24. US Biological Life Sciences. | Worldwide |
| 2-(2R)-2-Piperidinylpyridine | 2-(2R)-2-Piperidinylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1061659-74-2. Pack Sizes: 25mg. Molecular Formula: C10H14N2, Molecular Weight: 162.229999999999. US Biological Life Sciences. | Worldwide |
| 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid | 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-((1R)-2-Cyclohexyl-1-(((2S)-2-((3-guanidinopropyl)carbamoyl)piperidino)carbonyl)ethyl)glycine; Inogatran [INN]; {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID; IGN; I. Product Category: Heterocyclic Organic Compound. CAS No. 155415-08-0. Molecular formula: C21H38N6O4. Mole weight: 438.564 g/mol. Purity: 0.96. IUPACName: 2-[[(2R)-3-cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Canonical SMILES: C1CCC(CC1)CC(C(=O)N2CCCCC2C(=O)NCCCN=C(N)N)NCC(=O)O. Density: 1.36g/cm³. Product ID: ACM155415080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( [ (2R, 6S) -2, 6-Dimethylpiperidinyl] methyl) azepane | 2- ( [ (2R, 6S) -2, 6-Dimethylpiperidinyl] methyl) azepane. Group: Biochemicals. Grades: Highly Purified. CAS No. 956266-24-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H28N2, Molecular Weight: 224.39. US Biological Life Sciences. | Worldwide |
| 22(R)-Hydroxycholesterol | 22(R)-Hydroxycholesterol (Narthesterol) is an endogenous LXR agonist. 22(R)-Hydroxycholesterol (Narthesterol) can be used for tangier disease research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Narthesterol. CAS No. 17954-98-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-116969. | |
| 22(R)-Hydroxycholesterol | ?98%. Group: Fluorescence/luminescence spectroscopy. |  |
| 2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)acetic acid | 2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2225940-55-4. Molecular formula: C26H34N4O7S. Mole weight: 546.6357. Purity: 0.95. IUPACName: 2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]acetic acid. Product ID: PR2225940554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 22(S),23(S)-Homobrassinolide | 22(S),23(S)-Homobrassinolide. Uses: Designed for use in research and industrial production. CAS No. 80483-89-2. Molecular formula: C29H50O6. Mole weight: 494.7. Purity: 0.95. Product ID: ACM80483892. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isohomobrassinolide. | |
| 2-[ (2S) -2-Hydroxy-3-[[4- (3-oxo-4-morpholinyl) phenyl]amino]propyl]-1H-isoindole-1, 3 (2H) -dione | 2-[ (2S) -2-Hydroxy-3-[[4- (3-oxo-4-morpholinyl) phenyl]amino]propyl]-1H-isoindole-1, 3 (2H) -dione is an intermediate in the synthesis of ent-Rivaroxaban (R538005), the R-isomer of Rivaroxaban (R538000), which is a novel antithrombotic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1369969-44-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H21N3O5. US Biological Life Sciences. | Worldwide |
| 2-[(2S)-2-Hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-1H-isoindole-1,3(2H)-dione | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. Rivaroxaban is used to treat deep vein thrombosis and pulmonary embolism in adults. Synonyms: Rivaroxaban Impurity 30; (S)-2-(2-Hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)isoindoline-1,3-dione; 2-[(2S)-2-Hydroxy-3-{[4-(3-oxomorpholin-4-yl)phenyl]amino}propyl]-2,3-dihydro-1H-isoindole-1,3-dione; Rivaroxaban Impurity 27. Grade: ≥95%. CAS No. 1369969-44-7. Molecular formula: C21H21N3O5. Mole weight: 395.41. | |
| 2-[(2S)-3-Chloro-2-hydroxypropyl]-1H-isoindole-1,3(2H)-dione | 2-[(2S)-3-Chloro-2-hydroxypropyl]-1H-isoindole-1,3(2H)-dione is used to prepare Diplogelasinospora grovesii IMI 171018, new whole cell biocatalyst for stereoselective reduction of ketones. Group: Biochemicals. Grades: Highly Purified. CAS No. 148857-42-5. Pack Sizes: 1g, 10g. Molecular Formula: C11H10ClNO3, Molecular Weight: 239.66. US Biological Life Sciences. | Worldwide |
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