American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

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Product
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. USBiological 2
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. Alfa Chemistry. 4
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. Alfa Chemistry. 4
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. USBiological 4
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. Alfa Chemistry. 5
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. Alfa Chemistry. 4
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. MedChemExpress MCE
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. USBiological 9
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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. USBiological 8
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. USBiological 4
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. Alfa Chemistry. 5
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. Alfa Chemistry. 3
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. Alfa Chemistry. 5
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. Alfa Chemistry. 5
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. Alfa Chemistry. 5
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. Alfa Chemistry. 2
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. Alfa Chemistry. 2
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. USBiological 8
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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. BOC Sciences 8
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. Alfa Chemistry. 3
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. Alfa Chemistry. 5
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. USBiological 9
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. Alfa Chemistry. 5
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. USBiological 9
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. USBiological 9
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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. USBiological 9
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. Alfa Chemistry. 4
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. Alfa Chemistry. 4
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. USBiological 9
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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. Alfa Chemistry. 5
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. USBiological 9
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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. USBiological 8
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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. USBiological 4
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. Alfa Chemistry. 5
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. Alfa Chemistry. 3
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. Alfa Chemistry Materials 4
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. Alfa Chemistry. 5
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. USBiological 3
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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. Alfa Chemistry. 2
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. USBiological 9
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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. USBiological 9
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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. USBiological 4
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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. Alfa Chemistry. 4
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. USBiological 1
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2-(2-Pyridyl)aniline 2-(2-Pyridyl)aniline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
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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. USBiological 8
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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. Alfa Chemistry Materials 5
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. USBiological 8
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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 Inc
Frinton Laboratories
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. Alfa Chemistry. 2
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. USBiological 9
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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. USBiological 8
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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%. Alfa Chemistry Materials 7
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. USBiological 4
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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. USBiological 9
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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. USBiological 9
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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. USBiological 9
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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. USBiological 3
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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. Alfa Chemistry. 3
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. USBiological 9
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22(R)-Hydroxycholesterol ?98%. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 2
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. MedChemExpress MCE
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. Alfa Chemistry.
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. Alfa Chemistry. 2
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. USBiological 9
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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. USBiological 9
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2-((2S,3S)-1-(tert-Butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2-methylmalonic acid 2-((2S,3S)-1-(tert-Butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2-methylmalonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 156630-85-2, 2-((2S,3S)-1-(tert-butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2-methylmalonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 156630-85-2. Molecular formula: C21H41NO6Si2. Mole weight: 459.724340 [g/mol]. Purity: 0.96. IUPACName: 2-[(2S,3S)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2-methylpropanedioic acid. Canonical SMILES: CC(C1C(N(C1=O)[Si](C)(C)C(C)(C)C)C(C)(C(=O)O)C(=O)O)O[Si](C)(C)C(C)(C)C. Product ID: ACM156630852. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2- [ (2S, 3S) -3- [ (4R) -4- (1, 1-Dimethylethyl) -2, 5-dioxo-1-imidazolidinyl] -2-hydroxy-4-phenylbutyl] -2- [ [4- (2-pyridinyl) phenyl] methyl] hydrazide N-(Methoxycarbonyl)-3-methyl-L-valine. ((Atazanavir Cyclization product (western half) 2- [ (2S, 3S) -3- [ (4R) -4- (1, 1-Dimethylethyl) -2, 5-dioxo-1-imidazolidinyl] -2-hydroxy-4-phenylbutyl] -2- [ [4- (2-pyridinyl) phenyl] methyl] hydrazide N-(Methoxycarbonyl)-3-methyl-L-valine, is an impurity of the drug Atazanavir (A790051), a novel azapeptide HIV protease inhibitor (PI). Antiviral. Group: Biochemicals. Grades: Highly Purified. CAS No. 1292296-13-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C37H48N6O6, Molecular Weight: 672.81. US Biological Life Sciences. USBiological 9
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2-[(2S,3S)-3-Phenyl-2-oxiranyl]-boronic acid (R,R,R,S)-PIDA ester 2-[(2S,3S)-3-Phenyl-2-oxiranyl]-boronic acid (R,R,R,S)-PIDA ester. Group: Salt. Alfa Chemistry Materials 6
2-((2S, 6aR, 8aS)-2-Fluoro-6a, 8a, 10, 10-tetramethyl-4-oxo-2, 4, 6a, 8, 8a, 8b, 11a, 12, 12a, 12b-decahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-d][1, 3]dioxol-8b-yl)-2-oxoethyl Acetate 2-((2S, 6aR, 8aS)-2-Fluoro-6a, 8a, 10, 10-tetramethyl-4-oxo-2, 4, 6a, 8, 8a, 8b, 11a, 12, 12a, 12b-decahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-d][1, 3]dioxol-8b-yl)-2-oxoethyl Acetate is an impurity of Fluocinolone Acetonide Acetate (F455805), a glucocorticoid; anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H31FO6, Molecular Weight: 458.52. US Biological Life Sciences. USBiological 9
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